Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
629568 | 6f7m RC | 34213 | cing | 4-filtered-FRED | STAR | entry | full | 210 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6f7m
# This FRED archive file contains, for PDB entry <6f7m>:
#
# - 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_6f7m
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6f7m
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2916.49
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 $Ephrin_type_A_receptor_2 A . 1 1
stop_
save_
save_Ephrin_type_A_receptor_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ephrin type A receptor 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XKRIGVRLPGHQKRXAYSXLGLKDQVX
_Entity.Number_of_monomers 27
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 LYS . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 GLY . 1 1
6 VAL . 1 1
7 ARG . 1 1
8 LEU . 1 1
9 PRO . 1 1
10 GLY . 1 1
11 HIS . 1 1
12 GLN . 1 1
13 LYS . 1 1
14 ARG . 1 1
15 . $. 1 1
16 ALA . 1 1
17 TYR . 1 1
18 SER . 1 1
19 . $. 1 1
20 LEU . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 LYS . 1 1
24 ASP . 1 1
25 GLN . 1 1
26 VAL . 1 1
27 NH2 $NH2 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
LYS 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
GLY 5 5 1 1
VAL 6 6 1 1
ARG 7 7 1 1
LEU 8 8 1 1
PRO 9 9 1 1
GLY 10 10 1 1
HIS 11 11 1 1
GLN 12 12 1 1
LYS 13 13 1 1
ARG 14 14 1 1
. 15 15 1 1
ALA 16 16 1 1
TYR 17 17 1 1
SER 18 18 1 1
. 19 19 1 1
LEU 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
LYS 23 23 1 1
ASP 24 24 1 1
GLN 25 25 1 1
VAL 26 26 1 1
NH2 27 27 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_.
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID .
_Chem_comp.Type non-polymer
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_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 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 3 ARG H . 3 ARG H 1 1
1 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
2 1 1 1 1 3 ARG H . 3 ARG H 1 1
2 1 2 1 1 3 ARG QB . 3 ARG QB 1 1
3 1 1 1 1 3 ARG H . 3 ARG H 1 1
3 1 2 1 1 3 ARG HB3 . 3 ARG HB3 1 1
4 1 1 1 1 3 ARG H . 3 ARG H 1 1
4 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
5 1 1 1 1 3 ARG H . 3 ARG H 1 1
5 1 2 1 1 3 ARG QG . 3 ARG QG 1 1
6 1 1 1 1 3 ARG H . 3 ARG H 1 1
6 1 2 1 1 3 ARG HG3 . 3 ARG HG3 1 1
7 1 1 1 1 4 ILE H . 4 ILE H 1 1
7 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
8 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
8 1 2 1 1 4 ILE MD . 4 ILE QD1 1 1
9 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
9 1 2 1 1 4 ILE QG . 4 ILE QG1 1 1
10 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
10 1 2 1 1 8 LEU H . 8 LEU H 1 1
11 1 1 1 1 8 LEU H . 8 LEU H 1 1
11 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
12 1 1 1 1 8 LEU H . 8 LEU H 1 1
12 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
13 1 1 1 1 8 LEU H . 8 LEU H 1 1
13 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
14 1 1 1 1 8 LEU H . 8 LEU H 1 1
14 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
15 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
15 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
16 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
16 1 2 1 1 9 PRO QD . 9 PRO QD 1 1
17 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
17 1 2 1 1 11 HIS HD1 . 11 HIS HD1 1 1
18 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
18 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
19 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
19 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
20 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
20 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
21 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
21 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
22 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
22 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
23 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
23 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
24 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
24 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
25 1 1 1 1 8 LEU QD . 8 LEU QQD 1 1
25 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
26 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
26 1 2 1 1 9 PRO HD2 . 9 PRO HD2 1 1
27 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
27 1 2 1 1 9 PRO HD3 . 9 PRO HD3 1 1
28 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
28 1 2 1 1 11 HIS HD1 . 11 HIS HD1 1 1
29 1 1 1 1 9 PRO QB . 9 PRO QB 1 1
29 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
30 1 1 1 1 9 PRO HB2 . 9 PRO HB2 1 1
30 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
31 1 1 1 1 9 PRO HB3 . 9 PRO HB3 1 1
31 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
32 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
32 1 2 1 1 11 HIS HD1 . 11 HIS HD1 1 1
33 1 1 1 1 9 PRO QG . 9 PRO QG 1 1
33 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
34 1 1 1 1 11 HIS HA . 11 HIS HA 1 1
34 1 2 1 1 11 HIS HE1 . 11 HIS HE1 1 1
35 1 1 1 1 13 LYS HA . 13 LYS HA 1 1
35 1 2 1 1 16 ALA MB . 16 ALA QB 1 1
36 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
36 1 2 1 1 14 ARG QD . 14 ARG QD 1 1
37 1 1 1 1 14 ARG HA . 14 ARG HA 1 1
37 1 2 1 1 17 TYR QB . 17 TYR QB 1 1
38 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
38 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
39 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
39 1 2 1 1 17 TYR HD2 . 17 TYR HD2 1 1
40 1 1 1 1 14 ARG QG . 14 ARG QG 1 1
40 1 2 1 1 17 TYR HE2 . 17 TYR HE2 1 1
41 1 1 1 1 16 ALA H . 16 ALA H 1 1
41 1 2 1 1 17 TYR H . 17 TYR H 1 1
42 1 1 1 1 16 ALA H . 16 ALA H 1 1
42 1 2 1 1 18 SER H . 18 SER H 1 1
43 1 1 1 1 16 ALA MB . 16 ALA QB 1 1
43 1 2 1 1 17 TYR H . 17 TYR H 1 1
44 1 1 1 1 17 TYR H . 17 TYR H 1 1
44 1 2 1 1 17 TYR HD1 . 17 TYR HD1 1 1
45 1 1 1 1 17 TYR H . 17 TYR H 1 1
45 1 2 1 1 18 SER H . 18 SER H 1 1
46 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
46 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
47 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
47 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
48 1 1 1 1 17 TYR HA . 17 TYR HA 1 1
48 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
49 1 1 1 1 17 TYR QB . 17 TYR QB 1 1
49 1 2 1 1 18 SER H . 18 SER H 1 1
50 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
50 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
51 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
51 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
52 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
52 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
53 1 1 1 1 17 TYR HD1 . 17 TYR HD1 1 1
53 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
54 1 1 1 1 17 TYR HD2 . 17 TYR HD2 1 1
54 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
55 1 1 1 1 17 TYR HD2 . 17 TYR HD2 1 1
55 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
56 1 1 1 1 17 TYR HD2 . 17 TYR HD2 1 1
56 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
57 1 1 1 1 17 TYR HD2 . 17 TYR HD2 1 1
57 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
58 1 1 1 1 17 TYR HD2 . 17 TYR HD2 1 1
58 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
59 1 1 1 1 17 TYR QE . 17 TYR QE 1 1
59 1 2 1 1 20 LEU QB . 20 LEU QB 1 1
60 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
60 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
61 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
61 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
62 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
62 1 2 1 1 20 LEU QD . 20 LEU QQD 1 1
63 1 1 1 1 17 TYR HE2 . 17 TYR HE2 1 1
63 1 2 1 1 20 LEU HG . 20 LEU HG 1 1
64 1 1 1 1 18 SER H . 18 SER H 1 1
64 1 2 1 1 18 SER HB2 . 18 SER HB2 1 1
65 1 1 1 1 18 SER H . 18 SER H 1 1
65 1 2 1 1 18 SER HB3 . 18 SER HB3 1 1
66 1 1 1 1 18 SER HA . 18 SER HA 1 1
66 1 2 1 1 20 LEU H . 20 LEU H 1 1
67 1 1 1 1 18 SER HA . 18 SER HA 1 1
67 1 2 1 1 21 GLY H . 21 GLY H 1 1
68 1 1 1 1 20 LEU H . 20 LEU H 1 1
68 1 2 1 1 20 LEU HB2 . 20 LEU HB2 1 1
69 1 1 1 1 20 LEU H . 20 LEU H 1 1
69 1 2 1 1 20 LEU HB3 . 20 LEU HB3 1 1
70 1 1 1 1 20 LEU H . 20 LEU H 1 1
70 1 2 1 1 21 GLY H . 21 GLY H 1 1
71 1 1 1 1 20 LEU H . 20 LEU H 1 1
71 1 2 1 1 22 LEU H . 22 LEU H 1 1
72 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
72 1 2 1 1 22 LEU H . 22 LEU H 1 1
73 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
73 1 2 1 1 23 LYS H . 23 LYS H 1 1
74 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
74 1 2 1 1 23 LYS QB . 23 LYS QB 1 1
75 1 1 1 1 20 LEU HA . 20 LEU HA 1 1
75 1 2 1 1 24 ASP H . 24 ASP H 1 1
76 1 1 1 1 20 LEU QB . 20 LEU QB 1 1
76 1 2 1 1 22 LEU H . 22 LEU H 1 1
77 1 1 1 1 20 LEU HB2 . 20 LEU HB2 1 1
77 1 2 1 1 21 GLY H . 21 GLY H 1 1
78 1 1 1 1 20 LEU HB3 . 20 LEU HB3 1 1
78 1 2 1 1 21 GLY H . 21 GLY H 1 1
79 1 1 1 1 20 LEU QD . 20 LEU QQD 1 1
79 1 2 1 1 21 GLY H . 21 GLY H 1 1
80 1 1 1 1 20 LEU HG . 20 LEU HG 1 1
80 1 2 1 1 21 GLY H . 21 GLY H 1 1
81 1 1 1 1 21 GLY H . 21 GLY H 1 1
81 1 2 1 1 22 LEU H . 22 LEU H 1 1
82 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
82 1 2 1 1 23 LYS H . 23 LYS H 1 1
83 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
83 1 2 1 1 24 ASP HB2 . 24 ASP HB2 1 1
84 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
84 1 2 1 1 24 ASP HB3 . 24 ASP HB3 1 1
85 1 1 1 1 22 LEU H . 22 LEU H 1 1
85 1 2 1 1 23 LYS H . 23 LYS H 1 1
86 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
86 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
87 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
87 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
88 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
88 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
89 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
89 1 2 1 1 25 GLN QG . 25 GLN QG 1 1
90 1 1 1 1 22 LEU HA . 22 LEU HA 1 1
90 1 2 1 1 26 VAL H . 26 VAL H 1 1
91 1 1 1 1 22 LEU QB . 22 LEU QB 1 1
91 1 2 1 1 23 LYS H . 23 LYS H 1 1
92 1 1 1 1 22 LEU QD . 22 LEU QQD 1 1
92 1 2 1 1 23 LYS H . 23 LYS H 1 1
93 1 1 1 1 23 LYS H . 23 LYS H 1 1
93 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
94 1 1 1 1 23 LYS H . 23 LYS H 1 1
94 1 2 1 1 24 ASP H . 24 ASP H 1 1
95 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
95 1 2 1 1 23 LYS QG . 23 LYS QG 1 1
96 1 1 1 1 23 LYS HA . 23 LYS HA 1 1
96 1 2 1 1 26 VAL HB . 26 VAL HB 1 1
97 1 1 1 1 23 LYS QB . 23 LYS QB 1 1
97 1 2 1 1 24 ASP H . 24 ASP H 1 1
98 1 1 1 1 25 GLN H . 25 GLN H 1 1
98 1 2 1 1 25 GLN HB2 . 25 GLN HB2 1 1
99 1 1 1 1 25 GLN H . 25 GLN H 1 1
99 1 2 1 1 25 GLN QB . 25 GLN QB 1 1
100 1 1 1 1 25 GLN H . 25 GLN H 1 1
100 1 2 1 1 25 GLN HB3 . 25 GLN HB3 1 1
101 1 1 1 1 25 GLN H . 25 GLN H 1 1
101 1 2 1 1 26 VAL H . 26 VAL H 1 1
102 1 1 1 1 26 VAL H . 26 VAL H 1 1
102 1 2 1 1 26 VAL HB . 26 VAL HB 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 . . . . . . . 3.7 1 1
2 1 . . . . . . . 3.21 1 1
3 1 . . . . . . . 3.7 1 1
4 1 . . . . . . . 4.2 1 1
5 1 . . . . . . . 3.45 1 1
6 1 . . . . . . . 4.2 1 1
7 1 . . . . . . . 3.89 1 1
8 1 . . . . . . . 4.51 1 1
9 1 . . . . . . . 3.24 1 1
10 1 . . . . . . . 3.02 1 1
11 1 . . . . . . . 3.73 1 1
12 1 . . . . . . . 3.27 1 1
13 1 . . . . . . . 3.73 1 1
14 1 . . . . . . . 4.72 1 1
15 1 . . . . . . . 3.12 1 1
16 1 . . . . . . . 3.8 1 1
17 1 . . . . . . . 5.34 1 1
18 1 . . . . . . . 5.34 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 5.5 1 1
22 1 . . . . . . . 5.5 1 1
23 1 . . . . . . . 7.6 1 1
24 1 . . . . . . . 7.6 1 1
25 1 . . . . . . . 7.6 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.5 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 4.66 1 1
30 1 . . . . . . . 5.5 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 6.39 1 1
33 1 . . . . . . . 6.39 1 1
34 1 . . . . . . . 5.5 1 1
35 1 . . . . . . . 4.94 1 1
36 1 . . . . . . . 5.05 1 1
37 1 . . . . . . . 4.86 1 1
38 1 . . . . . . . 6.38 1 1
39 1 . . . . . . . 6.38 1 1
40 1 . . . . . . . 6.38 1 1
41 1 . . . . . . . 3.83 1 1
42 1 . . . . . . . 5.25 1 1
43 1 . . . . . . . 4.32 1 1
44 1 . . . . . . . 5.5 1 1
45 1 . . . . . . . 3.3 1 1
46 1 . . . . . . . 4.01 1 1
47 1 . . . . . . . 3.5 1 1
48 1 . . . . . . . 4.01 1 1
49 1 . . . . . . . 4.49 1 1
50 1 . . . . . . . 5.5 1 1
51 1 . . . . . . . 5.5 1 1
52 1 . . . . . . . 7.6 1 1
53 1 . . . . . . . 5.5 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 4.84 1 1
56 1 . . . . . . . 5.5 1 1
57 1 . . . . . . . 7.6 1 1
58 1 . . . . . . . 5.5 1 1
59 1 . . . . . . . 7.32 1 1
60 1 . . . . . . . 5.5 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 7.6 1 1
63 1 . . . . . . . 5.5 1 1
64 1 . . . . . . . 3.55 1 1
65 1 . . . . . . . 3.55 1 1
66 1 . . . . . . . 4.66 1 1
67 1 . . . . . . . 4.14 1 1
68 1 . . . . . . . 3.45 1 1
69 1 . . . . . . . 3.45 1 1
70 1 . . . . . . . 3.24 1 1
71 1 . . . . . . . 5.0 1 1
72 1 . . . . . . . 3.7 1 1
73 1 . . . . . . . 4.07 1 1
74 1 . . . . . . . 5.2 1 1
75 1 . . . . . . . 4.54 1 1
76 1 . . . . . . . 4.65 1 1
77 1 . . . . . . . 3.73 1 1
78 1 . . . . . . . 3.73 1 1
79 1 . . . . . . . 6.64 1 1
80 1 . . . . . . . 4.88 1 1
81 1 . . . . . . . 3.55 1 1
82 1 . . . . . . . 5.45 1 1
83 1 . . . . . . . 6.38 1 1
84 1 . . . . . . . 6.38 1 1
85 1 . . . . . . . 3.55 1 1
86 1 . . . . . . . 5.22 1 1
87 1 . . . . . . . 4.59 1 1
88 1 . . . . . . . 5.22 1 1
89 1 . . . . . . . 6.38 1 1
90 1 . . . . . . . 4.38 1 1
91 1 . . . . . . . 4.65 1 1
92 1 . . . . . . . 7.6 1 1
93 1 . . . . . . . 4.6 1 1
94 1 . . . . . . . 4.66 1 1
95 1 . . . . . . . 3.74 1 1
96 1 . . . . . . . 4.01 1 1
97 1 . . . . . . . 5.36 1 1
98 1 . . . . . . . 4.07 1 1
99 1 . . . . . . . 3.47 1 1
100 1 . . . . . . . 4.07 1 1
101 1 . . . . . . . 4.48 1 1
102 1 . . . . . . . 3.92 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 1 ACE C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -315.0 -44.999996 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
2 PHI 1 1 1 ACE C 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C -185.0 75.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
3 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -335.0 -25.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
4 CHI1 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG -205.0 95.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
5 CHI2 1 1 2 LYS CA 1 1 2 LYS CB 1 1 2 LYS CG 1 1 2 LYS CD -325.0 -35.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
6 PSI 1 1 2 LYS N 1 1 2 LYS CA 1 1 2 LYS C 1 1 3 ARG N -85.0 205.0 . 2 LYS . . 2 LYS . . 2 LYS . . 2 LYS . 1 1
7 PHI 1 1 2 LYS C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -155.0 -44.999996 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
8 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -335.0 -25.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
9 CHI1 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG -135.0 95.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
10 CHI2 1 1 3 ARG CA 1 1 3 ARG CB 1 1 3 ARG CG 1 1 3 ARG CD -325.0 -35.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
11 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N -85.0 195.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
12 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -315.0 -44.999996 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
13 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -185.0 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
14 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -325.0 -25.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
15 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -195.0 75.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
16 CHI1 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 -75.0 205.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
17 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -315.0 -44.999996 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
18 CHI21 1 1 4 ILE CA 1 1 4 ILE CB 1 1 4 ILE CG1 1 1 4 ILE CD1 -85.0 195.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
19 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 GLY N -85.0 195.0 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
20 PHI 1 1 4 ILE C 1 1 5 GLY N 1 1 5 GLY CA 1 1 5 GLY C -315.0 -44.999996 . 5 GLY . . 5 GLY . . 5 GLY . . 5 GLY . 1 1
21 PHI 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -315.0 -44.999996 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
22 PHI 1 1 5 GLY C 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C -185.0 75.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
23 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -315.0 -44.999996 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
24 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -195.0 85.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
25 CHI1 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL CB 1 1 6 VAL CG1 -95.0 205.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
26 PSI 1 1 6 VAL N 1 1 6 VAL CA 1 1 6 VAL C 1 1 7 ARG N -85.0 195.0 . 6 VAL . . 6 VAL . . 6 VAL . . 6 VAL . 1 1
27 PHI 1 1 6 VAL C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -315.0 -44.999996 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
28 PHI 1 1 6 VAL C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -185.0 75.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
29 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -335.0 -25.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
30 CHI1 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG -205.0 95.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
31 CHI2 1 1 7 ARG CA 1 1 7 ARG CB 1 1 7 ARG CG 1 1 7 ARG CD -325.0 -35.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
32 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 LEU N 5.0 195.0 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
33 PHI 1 1 7 ARG C 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C -174.99998 -44.999996 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
34 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -354.99997 -5.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
35 CHI1 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG -125.0 85.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
36 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 35.0 315.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
37 CHI2 1 1 8 LEU CA 1 1 8 LEU CB 1 1 8 LEU CG 1 1 8 LEU CD1 -75.0 195.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
38 PSI 1 1 8 LEU N 1 1 8 LEU CA 1 1 8 LEU C 1 1 9 PRO N 145.0 165.0 . 8 LEU . . 8 LEU . . 8 LEU . . 8 LEU . 1 1
39 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLY N -295.0 5.0 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
40 PSI 1 1 9 PRO N 1 1 9 PRO CA 1 1 9 PRO C 1 1 10 GLY N -55.0 195.0 . 9 PRO . . 9 PRO . . 9 PRO . . 9 PRO . 1 1
41 PHI 1 1 9 PRO C 1 1 10 GLY N 1 1 10 GLY CA 1 1 10 GLY C -315.0 -44.999996 . 10 GLY . . 10 GLY . . 10 GLY . . 10 GLY . 1 1
42 PHI 1 1 10 GLY C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -315.0 -44.999996 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
43 PHI 1 1 10 GLY C 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C -185.0 75.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
44 CHI1 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS CB 1 1 11 HIS CG -205.0 -25.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
45 PSI 1 1 11 HIS N 1 1 11 HIS CA 1 1 11 HIS C 1 1 12 GLN N -85.0 195.0 . 11 HIS . . 11 HIS . . 11 HIS . . 11 HIS . 1 1
46 PHI 1 1 11 HIS C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -315.0 -44.999996 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
47 PHI 1 1 11 HIS C 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C -185.0 75.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
48 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -335.0 -25.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
49 CHI1 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG -205.0 95.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
50 CHI2 1 1 12 GLN CA 1 1 12 GLN CB 1 1 12 GLN CG 1 1 12 GLN CD -345.0 -15.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
51 PSI 1 1 12 GLN N 1 1 12 GLN CA 1 1 12 GLN C 1 1 13 LYS N -85.0 195.0 . 12 GLN . . 12 GLN . . 12 GLN . . 12 GLN . 1 1
52 PHI 1 1 12 GLN C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -315.0 -44.999996 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
53 PHI 1 1 12 GLN C 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C -185.0 75.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
54 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -335.0 -25.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
55 CHI1 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG -205.0 95.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
56 CHI2 1 1 13 LYS CA 1 1 13 LYS CB 1 1 13 LYS CG 1 1 13 LYS CD -325.0 -35.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
57 PSI 1 1 13 LYS N 1 1 13 LYS CA 1 1 13 LYS C 1 1 14 ARG N -85.0 205.0 . 13 LYS . . 13 LYS . . 13 LYS . . 13 LYS . 1 1
58 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -315.0 -44.999996 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
59 PHI 1 1 13 LYS C 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG C -185.0 75.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
60 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -335.0 -25.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
61 CHI1 1 1 14 ARG N 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG -205.0 95.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
62 CHI2 1 1 14 ARG CA 1 1 14 ARG CB 1 1 14 ARG CG 1 1 14 ARG CD -325.0 -35.0 . 14 ARG . . 14 ARG . . 14 ARG . . 14 ARG . 1 1
63 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 TYR N -85.0 135.0 . 16 ALA . . 16 ALA . . 16 ALA . . 16 ALA . 1 1
64 PHI 1 1 16 ALA C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -315.0 -44.999996 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
65 PHI 1 1 16 ALA C 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C -185.0 75.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
66 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -335.0 -25.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
67 CHI1 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG -205.0 95.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
68 CHI2 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 1 1 17 TYR CD1 -335.0 -25.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
69 CHI2 1 1 17 TYR CA 1 1 17 TYR CB 1 1 17 TYR CG 1 1 17 TYR CD1 -155.0 155.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
70 PSI 1 1 17 TYR N 1 1 17 TYR CA 1 1 17 TYR C 1 1 18 SER N -85.0 105.0 . 17 TYR . . 17 TYR . . 17 TYR . . 17 TYR . 1 1
71 PHI 1 1 17 TYR C 1 1 18 SER N 1 1 18 SER CA 1 1 18 SER C -185.0 -44.999996 . 18 SER . . 18 SER . . 18 SER . . 18 SER . 1 1
72 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 15.0 335.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
73 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -315.0 35.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
74 CHI1 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG -215.0 55.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
75 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -325.0 -35.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
76 CHI2 1 1 20 LEU CA 1 1 20 LEU CB 1 1 20 LEU CG 1 1 20 LEU CD1 -95.0 205.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
77 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLY N -85.0 -5.0 . 20 LEU . . 20 LEU . . 20 LEU . . 20 LEU . 1 1
78 PHI 1 1 20 LEU C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C -315.0 -44.999996 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
79 PSI 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LEU N -125.0 125.0 . 21 GLY . . 21 GLY . . 21 GLY . . 21 GLY . 1 1
80 PHI 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -315.0 -44.999996 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
81 PHI 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -185.0 75.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
82 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -354.99997 -5.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
83 CHI1 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG -215.0 105.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
84 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -325.0 -35.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
85 CHI2 1 1 22 LEU CA 1 1 22 LEU CB 1 1 22 LEU CG 1 1 22 LEU CD1 -95.0 205.0 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
86 PSI 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 LYS N -85.0 115.00001 . 22 LEU . . 22 LEU . . 22 LEU . . 22 LEU . 1 1
87 PHI 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -315.0 -44.999996 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
88 PHI 1 1 22 LEU C 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C -185.0 75.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
89 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -335.0 -25.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
90 CHI1 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG -205.0 95.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
91 CHI2 1 1 23 LYS CA 1 1 23 LYS CB 1 1 23 LYS CG 1 1 23 LYS CD -325.0 -35.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
92 PSI 1 1 23 LYS N 1 1 23 LYS CA 1 1 23 LYS C 1 1 24 ASP N -85.0 195.0 . 23 LYS . . 23 LYS . . 23 LYS . . 23 LYS . 1 1
93 PHI 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -315.0 -44.999996 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
94 PHI 1 1 23 LYS C 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C -185.0 75.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
95 CHI1 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP CB 1 1 24 ASP CG -225.0 115.00001 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
96 PSI 1 1 24 ASP N 1 1 24 ASP CA 1 1 24 ASP C 1 1 25 GLN N -85.0 205.0 . 24 ASP . . 24 ASP . . 24 ASP . . 24 ASP . 1 1
97 PHI 1 1 24 ASP C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -315.0 -44.999996 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
98 PHI 1 1 24 ASP C 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C -185.0 75.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
99 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -335.0 -25.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
100 CHI1 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG -205.0 95.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
101 CHI2 1 1 25 GLN CA 1 1 25 GLN CB 1 1 25 GLN CG 1 1 25 GLN CD -345.0 -15.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
102 PSI 1 1 25 GLN N 1 1 25 GLN CA 1 1 25 GLN C 1 1 26 VAL N -85.0 195.0 . 25 GLN . . 25 GLN . . 25 GLN . . 25 GLN . 1 1
103 PHI 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -315.0 -44.999996 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
104 PHI 1 1 25 GLN C 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C -185.0 75.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
105 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -315.0 -44.999996 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
106 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -195.0 85.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
107 CHI1 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL CB 1 1 26 VAL CG1 -95.0 205.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 1 1
108 PSI 1 1 26 VAL N 1 1 26 VAL CA 1 1 26 VAL C 1 1 27 NH2 N -85.0 195.0 . 26 VAL . . 26 VAL . . 26 VAL . . 26 VAL . 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 -2.838 19.319 7.967 1.00 . A A . 1 ACE C 1 1
1 2 1 1 1 ACE CH3 C -4.149 18.985 8.589 1.00 . A A . 1 ACE CH3 1 1
1 3 1 1 1 ACE H1 H -4.360 19.691 9.392 1.00 . A A . 1 ACE H1 1 1
1 4 1 1 1 ACE H2 H -4.934 19.045 7.835 1.00 . A A . 1 ACE H2 1 1
1 5 1 1 1 ACE H3 H -4.111 17.974 8.995 1.00 . A A . 1 ACE H3 1 1
1 6 1 1 1 ACE O O -2.753 19.973 6.928 1.00 . A A . 1 ACE O 1 1
1 7 1 1 2 LYS C C 0.314 17.784 7.892 1.00 . A A . 2 LYS C 1 1
1 8 1 1 2 LYS CA C -0.418 19.099 8.135 1.00 . A A . 2 LYS CA 1 1
1 9 1 1 2 LYS CB C 0.359 19.949 9.143 1.00 . A A . 2 LYS CB 1 1
1 10 1 1 2 LYS CD C 2.060 21.759 9.518 1.00 . A A . 2 LYS CD 1 1
1 11 1 1 2 LYS CE C 3.161 22.598 8.889 1.00 . A A . 2 LYS CE 1 1
1 12 1 1 2 LYS CG C 1.442 20.805 8.510 1.00 . A A . 2 LYS CG 1 1
1 13 1 1 2 LYS H H -1.903 18.343 9.441 1.00 . A A . 2 LYS H 1 1
1 14 1 1 2 LYS HA H -0.489 19.637 7.202 1.00 . A A . 2 LYS HA 1 1
1 15 1 1 2 LYS HB2 H -0.333 20.602 9.656 1.00 . A A . 2 LYS HB2 1 1
1 16 1 1 2 LYS HB3 H 0.823 19.294 9.867 1.00 . A A . 2 LYS HB3 1 1
1 17 1 1 2 LYS HD2 H 1.292 22.419 9.894 1.00 . A A . 2 LYS HD2 1 1
1 18 1 1 2 LYS HD3 H 2.477 21.186 10.334 1.00 . A A . 2 LYS HD3 1 1
1 19 1 1 2 LYS HE2 H 3.774 23.013 9.674 1.00 . A A . 2 LYS HE2 1 1
1 20 1 1 2 LYS HE3 H 3.766 21.962 8.260 1.00 . A A . 2 LYS HE3 1 1
1 21 1 1 2 LYS HG2 H 2.215 20.160 8.120 1.00 . A A . 2 LYS HG2 1 1
1 22 1 1 2 LYS HG3 H 1.009 21.379 7.702 1.00 . A A . 2 LYS HG3 1 1
1 23 1 1 2 LYS HZ1 H 1.996 24.315 8.648 1.00 . A A . 2 LYS HZ1 1 1
1 24 1 1 2 LYS HZ2 H 2.053 23.328 7.276 1.00 . A A . 2 LYS HZ2 1 1
1 25 1 1 2 LYS HZ3 H 3.385 24.289 7.681 1.00 . A A . 2 LYS HZ3 1 1
1 26 1 1 2 LYS N N -1.773 18.859 8.617 1.00 . A A . 2 LYS N 1 1
1 27 1 1 2 LYS NZ N 2.611 23.710 8.065 1.00 . A A . 2 LYS NZ 1 1
1 28 1 1 2 LYS O O 1.533 17.702 8.054 1.00 . A A . 2 LYS O 1 1
1 29 1 1 3 ARG C C 1.033 15.485 5.996 1.00 . A A . 3 ARG C 1 1
1 30 1 1 3 ARG CA C 0.145 15.447 7.237 1.00 . A A . 3 ARG CA 1 1
1 31 1 1 3 ARG CB C -0.961 14.405 7.053 1.00 . A A . 3 ARG CB 1 1
1 32 1 1 3 ARG CD C -2.225 12.548 8.179 1.00 . A A . 3 ARG CD 1 1
1 33 1 1 3 ARG CG C -1.537 13.891 8.362 1.00 . A A . 3 ARG CG 1 1
1 34 1 1 3 ARG CZ C -2.130 10.317 9.210 1.00 . A A . 3 ARG CZ 1 1
1 35 1 1 3 ARG H H -1.399 16.885 7.390 1.00 . A A . 3 ARG H 1 1
1 36 1 1 3 ARG HA H 0.748 15.172 8.088 1.00 . A A . 3 ARG HA 1 1
1 37 1 1 3 ARG HB2 H -1.764 14.846 6.481 1.00 . A A . 3 ARG HB2 1 1
1 38 1 1 3 ARG HB3 H -0.559 13.564 6.507 1.00 . A A . 3 ARG HB3 1 1
1 39 1 1 3 ARG HD2 H -3.246 12.632 8.520 1.00 . A A . 3 ARG HD2 1 1
1 40 1 1 3 ARG HD3 H -2.216 12.295 7.128 1.00 . A A . 3 ARG HD3 1 1
1 41 1 1 3 ARG HE H -0.647 11.652 9.240 1.00 . A A . 3 ARG HE 1 1
1 42 1 1 3 ARG HG2 H -0.736 13.777 9.077 1.00 . A A . 3 ARG HG2 1 1
1 43 1 1 3 ARG HG3 H -2.255 14.607 8.733 1.00 . A A . 3 ARG HG3 1 1
1 44 1 1 3 ARG HH11 H -3.790 9.183 9.015 1.00 . A A . 3 ARG HH11 1 1
1 45 1 1 3 ARG HH12 H -3.871 10.752 8.284 1.00 . A A . 3 ARG HH12 1 1
1 46 1 1 3 ARG HH21 H -1.889 8.523 10.109 1.00 . A A . 3 ARG HH21 1 1
1 47 1 1 3 ARG HH22 H -0.529 9.590 10.206 1.00 . A A . 3 ARG HH22 1 1
1 48 1 1 3 ARG N N -0.434 16.757 7.502 1.00 . A A . 3 ARG N 1 1
1 49 1 1 3 ARG NE N -1.561 11.486 8.929 1.00 . A A . 3 ARG NE 1 1
1 50 1 1 3 ARG NH1 N -3.365 10.065 8.803 1.00 . A A . 3 ARG NH1 1 1
1 51 1 1 3 ARG NH2 N -1.461 9.401 9.899 1.00 . A A . 3 ARG NH2 1 1
1 52 1 1 3 ARG O O 0.666 16.071 4.977 1.00 . A A . 3 ARG O 1 1
1 53 1 1 4 ILE C C 3.325 13.399 4.461 1.00 . A A . 4 ILE C 1 1
1 54 1 1 4 ILE CA C 3.139 14.822 4.976 1.00 . A A . 4 ILE CA 1 1
1 55 1 1 4 ILE CB C 4.512 15.394 5.376 1.00 . A A . 4 ILE CB 1 1
1 56 1 1 4 ILE CD1 C 3.908 17.785 4.745 1.00 . A A . 4 ILE CD1 1 1
1 57 1 1 4 ILE CG1 C 4.368 16.847 5.839 1.00 . A A . 4 ILE CG1 1 1
1 58 1 1 4 ILE CG2 C 5.487 15.297 4.213 1.00 . A A . 4 ILE CG2 1 1
1 59 1 1 4 ILE H H 2.436 14.411 6.928 1.00 . A A . 4 ILE H 1 1
1 60 1 1 4 ILE HA H 2.736 15.432 4.181 1.00 . A A . 4 ILE HA 1 1
1 61 1 1 4 ILE HB H 4.900 14.802 6.191 1.00 . A A . 4 ILE HB 1 1
1 62 1 1 4 ILE HD11 H 3.835 18.788 5.140 1.00 . A A . 4 ILE HD11 1 1
1 63 1 1 4 ILE HD12 H 4.618 17.767 3.934 1.00 . A A . 4 ILE HD12 1 1
1 64 1 1 4 ILE HD13 H 2.940 17.470 4.385 1.00 . A A . 4 ILE HD13 1 1
1 65 1 1 4 ILE HG12 H 3.648 16.893 6.640 1.00 . A A . 4 ILE HG12 1 1
1 66 1 1 4 ILE HG13 H 5.325 17.197 6.198 1.00 . A A . 4 ILE HG13 1 1
1 67 1 1 4 ILE HG21 H 5.943 14.318 4.207 1.00 . A A . 4 ILE HG21 1 1
1 68 1 1 4 ILE HG22 H 4.956 15.451 3.286 1.00 . A A . 4 ILE HG22 1 1
1 69 1 1 4 ILE HG23 H 6.253 16.051 4.321 1.00 . A A . 4 ILE HG23 1 1
1 70 1 1 4 ILE N N 2.200 14.859 6.090 1.00 . A A . 4 ILE N 1 1
1 71 1 1 4 ILE O O 3.569 12.474 5.234 1.00 . A A . 4 ILE O 1 1
1 72 1 1 5 GLY C C 2.060 11.158 2.463 1.00 . A A . 5 GLY C 1 1
1 73 1 1 5 GLY CA C 3.369 11.918 2.550 1.00 . A A . 5 GLY CA 1 1
1 74 1 1 5 GLY H H 3.013 14.005 2.578 1.00 . A A . 5 GLY H 1 1
1 75 1 1 5 GLY HA2 H 3.774 12.034 1.555 1.00 . A A . 5 GLY HA2 1 1
1 76 1 1 5 GLY HA3 H 4.065 11.347 3.147 1.00 . A A . 5 GLY HA3 1 1
1 77 1 1 5 GLY N N 3.209 13.232 3.146 1.00 . A A . 5 GLY N 1 1
1 78 1 1 5 GLY O O 1.906 10.100 3.073 1.00 . A A . 5 GLY O 1 1
1 79 1 1 6 VAL C C -0.509 10.842 0.061 1.00 . A A . 6 VAL C 1 1
1 80 1 1 6 VAL CA C -0.188 11.062 1.536 1.00 . A A . 6 VAL CA 1 1
1 81 1 1 6 VAL CB C -1.308 11.906 2.172 1.00 . A A . 6 VAL CB 1 1
1 82 1 1 6 VAL CG1 C -2.633 11.161 2.121 1.00 . A A . 6 VAL CG1 1 1
1 83 1 1 6 VAL CG2 C -0.949 12.274 3.604 1.00 . A A . 6 VAL CG2 1 1
1 84 1 1 6 VAL H H 1.297 12.541 1.238 1.00 . A A . 6 VAL H 1 1
1 85 1 1 6 VAL HA H -0.159 10.106 2.035 1.00 . A A . 6 VAL HA 1 1
1 86 1 1 6 VAL HB H -1.411 12.819 1.604 1.00 . A A . 6 VAL HB 1 1
1 87 1 1 6 VAL HG11 H -3.315 11.591 2.841 1.00 . A A . 6 VAL HG11 1 1
1 88 1 1 6 VAL HG12 H -3.055 11.244 1.130 1.00 . A A . 6 VAL HG12 1 1
1 89 1 1 6 VAL HG13 H -2.470 10.121 2.359 1.00 . A A . 6 VAL HG13 1 1
1 90 1 1 6 VAL HG21 H -1.854 12.422 4.175 1.00 . A A . 6 VAL HG21 1 1
1 91 1 1 6 VAL HG22 H -0.371 11.477 4.047 1.00 . A A . 6 VAL HG22 1 1
1 92 1 1 6 VAL HG23 H -0.367 13.184 3.607 1.00 . A A . 6 VAL HG23 1 1
1 93 1 1 6 VAL N N 1.115 11.697 1.700 1.00 . A A . 6 VAL N 1 1
1 94 1 1 6 VAL O O -1.253 11.613 -0.545 1.00 . A A . 6 VAL O 1 1
1 95 1 1 7 ARG C C 0.276 10.611 -2.813 1.00 . A A . 7 ARG C 1 1
1 96 1 1 7 ARG CA C -0.168 9.461 -1.913 1.00 . A A . 7 ARG CA 1 1
1 97 1 1 7 ARG CB C -1.647 9.149 -2.157 1.00 . A A . 7 ARG CB 1 1
1 98 1 1 7 ARG CD C -1.683 6.681 -1.688 1.00 . A A . 7 ARG CD 1 1
1 99 1 1 7 ARG CG C -2.192 8.049 -1.262 1.00 . A A . 7 ARG CG 1 1
1 100 1 1 7 ARG CZ C -0.897 5.784 0.461 1.00 . A A . 7 ARG CZ 1 1
1 101 1 1 7 ARG H H 0.640 9.205 0.025 1.00 . A A . 7 ARG H 1 1
1 102 1 1 7 ARG HA H 0.418 8.586 -2.151 1.00 . A A . 7 ARG HA 1 1
1 103 1 1 7 ARG HB2 H -2.225 10.045 -1.982 1.00 . A A . 7 ARG HB2 1 1
1 104 1 1 7 ARG HB3 H -1.774 8.845 -3.185 1.00 . A A . 7 ARG HB3 1 1
1 105 1 1 7 ARG HD2 H -2.512 5.989 -1.696 1.00 . A A . 7 ARG HD2 1 1
1 106 1 1 7 ARG HD3 H -1.270 6.759 -2.683 1.00 . A A . 7 ARG HD3 1 1
1 107 1 1 7 ARG HE H 0.265 6.126 -1.125 1.00 . A A . 7 ARG HE 1 1
1 108 1 1 7 ARG HG2 H -1.881 8.237 -0.246 1.00 . A A . 7 ARG HG2 1 1
1 109 1 1 7 ARG HG3 H -3.271 8.055 -1.318 1.00 . A A . 7 ARG HG3 1 1
1 110 1 1 7 ARG HH11 H -2.309 5.543 1.887 1.00 . A A . 7 ARG HH11 1 1
1 111 1 1 7 ARG HH12 H -2.876 6.177 0.377 1.00 . A A . 7 ARG HH12 1 1
1 112 1 1 7 ARG HH21 H -0.090 5.041 2.159 1.00 . A A . 7 ARG HH21 1 1
1 113 1 1 7 ARG HH22 H 1.024 5.291 0.857 1.00 . A A . 7 ARG HH22 1 1
1 114 1 1 7 ARG N N 0.057 9.783 -0.509 1.00 . A A . 7 ARG N 1 1
1 115 1 1 7 ARG NE N -0.653 6.176 -0.784 1.00 . A A . 7 ARG NE 1 1
1 116 1 1 7 ARG NH1 N -2.127 5.840 0.949 1.00 . A A . 7 ARG NH1 1 1
1 117 1 1 7 ARG NH2 N 0.095 5.335 1.222 1.00 . A A . 7 ARG NH2 1 1
1 118 1 1 7 ARG O O -0.536 11.444 -3.221 1.00 . A A . 7 ARG O 1 1
1 119 1 1 8 LEU C C 1.704 11.496 -5.423 1.00 . A A . 8 LEU C 1 1
1 120 1 1 8 LEU CA C 2.120 11.699 -3.969 1.00 . A A . 8 LEU CA 1 1
1 121 1 1 8 LEU CB C 3.646 11.720 -3.861 1.00 . A A . 8 LEU CB 1 1
1 122 1 1 8 LEU CD1 C 3.882 13.968 -2.777 1.00 . A A . 8 LEU CD1 1 1
1 123 1 1 8 LEU CD2 C 3.711 11.911 -1.363 1.00 . A A . 8 LEU CD2 1 1
1 124 1 1 8 LEU CG C 4.224 12.489 -2.674 1.00 . A A . 8 LEU CG 1 1
1 125 1 1 8 LEU H H 2.164 9.961 -2.764 1.00 . A A . 8 LEU H 1 1
1 126 1 1 8 LEU HA H 1.730 12.645 -3.625 1.00 . A A . 8 LEU HA 1 1
1 127 1 1 8 LEU HB2 H 3.985 10.698 -3.791 1.00 . A A . 8 LEU HB2 1 1
1 128 1 1 8 LEU HB3 H 4.035 12.164 -4.767 1.00 . A A . 8 LEU HB3 1 1
1 129 1 1 8 LEU HD11 H 2.809 14.090 -2.770 1.00 . A A . 8 LEU HD11 1 1
1 130 1 1 8 LEU HD12 H 4.283 14.365 -3.697 1.00 . A A . 8 LEU HD12 1 1
1 131 1 1 8 LEU HD13 H 4.311 14.495 -1.939 1.00 . A A . 8 LEU HD13 1 1
1 132 1 1 8 LEU HD21 H 2.642 12.051 -1.304 1.00 . A A . 8 LEU HD21 1 1
1 133 1 1 8 LEU HD22 H 4.186 12.418 -0.535 1.00 . A A . 8 LEU HD22 1 1
1 134 1 1 8 LEU HD23 H 3.940 10.857 -1.321 1.00 . A A . 8 LEU HD23 1 1
1 135 1 1 8 LEU HG H 5.302 12.396 -2.683 1.00 . A A . 8 LEU HG 1 1
1 136 1 1 8 LEU N N 1.567 10.651 -3.118 1.00 . A A . 8 LEU N 1 1
1 137 1 1 8 LEU O O 1.334 10.398 -5.841 1.00 . A A . 8 LEU O 1 1
1 138 1 1 9 PRO C C 2.406 11.750 -8.469 1.00 . A A . 9 PRO C 1 1
1 139 1 1 9 PRO CA C 1.406 12.541 -7.634 1.00 . A A . 9 PRO CA 1 1
1 140 1 1 9 PRO CB C 1.418 14.017 -8.041 1.00 . A A . 9 PRO CB 1 1
1 141 1 1 9 PRO CD C 2.201 13.917 -5.784 1.00 . A A . 9 PRO CD 1 1
1 142 1 1 9 PRO CG C 2.353 14.666 -7.079 1.00 . A A . 9 PRO CG 1 1
1 143 1 1 9 PRO HA H 0.415 12.136 -7.781 1.00 . A A . 9 PRO HA 1 1
1 144 1 1 9 PRO HB2 H 1.771 14.110 -9.058 1.00 . A A . 9 PRO HB2 1 1
1 145 1 1 9 PRO HB3 H 0.422 14.426 -7.959 1.00 . A A . 9 PRO HB3 1 1
1 146 1 1 9 PRO HD2 H 3.146 13.869 -5.263 1.00 . A A . 9 PRO HD2 1 1
1 147 1 1 9 PRO HD3 H 1.450 14.383 -5.164 1.00 . A A . 9 PRO HD3 1 1
1 148 1 1 9 PRO HG2 H 3.366 14.588 -7.440 1.00 . A A . 9 PRO HG2 1 1
1 149 1 1 9 PRO HG3 H 2.079 15.703 -6.945 1.00 . A A . 9 PRO HG3 1 1
1 150 1 1 9 PRO N N 1.768 12.577 -6.215 1.00 . A A . 9 PRO N 1 1
1 151 1 1 9 PRO O O 2.084 11.279 -9.559 1.00 . A A . 9 PRO O 1 1
1 152 1 1 10 GLY C C 6.028 11.071 -8.057 1.00 . A A . 10 GLY C 1 1
1 153 1 1 10 GLY CA C 4.651 10.873 -8.661 1.00 . A A . 10 GLY CA 1 1
1 154 1 1 10 GLY H H 3.822 12.007 -7.076 1.00 . A A . 10 GLY H 1 1
1 155 1 1 10 GLY HA2 H 4.407 9.821 -8.640 1.00 . A A . 10 GLY HA2 1 1
1 156 1 1 10 GLY HA3 H 4.670 11.206 -9.689 1.00 . A A . 10 GLY HA3 1 1
1 157 1 1 10 GLY N N 3.622 11.608 -7.951 1.00 . A A . 10 GLY N 1 1
1 158 1 1 10 GLY O O 6.457 10.293 -7.206 1.00 . A A . 10 GLY O 1 1
1 159 1 1 11 HIS C C 8.990 11.219 -8.194 1.00 . A A . 11 HIS C 1 1
1 160 1 1 11 HIS CA C 8.059 12.412 -7.999 1.00 . A A . 11 HIS CA 1 1
1 161 1 1 11 HIS CB C 7.999 12.789 -6.519 1.00 . A A . 11 HIS CB 1 1
1 162 1 1 11 HIS CD2 C 7.781 15.268 -5.785 1.00 . A A . 11 HIS CD2 1 1
1 163 1 1 11 HIS CE1 C 5.640 15.532 -6.175 1.00 . A A . 11 HIS CE1 1 1
1 164 1 1 11 HIS CG C 7.306 14.093 -6.261 1.00 . A A . 11 HIS CG 1 1
1 165 1 1 11 HIS H H 6.325 12.697 -9.180 1.00 . A A . 11 HIS H 1 1
1 166 1 1 11 HIS HA H 8.445 13.249 -8.560 1.00 . A A . 11 HIS HA 1 1
1 167 1 1 11 HIS HB2 H 7.467 12.021 -5.979 1.00 . A A . 11 HIS HB2 1 1
1 168 1 1 11 HIS HB3 H 9.005 12.865 -6.131 1.00 . A A . 11 HIS HB3 1 1
1 169 1 1 11 HIS HD1 H 5.338 13.621 -6.844 1.00 . A A . 11 HIS HD1 1 1
1 170 1 1 11 HIS HD2 H 8.801 15.478 -5.494 1.00 . A A . 11 HIS HD2 1 1
1 171 1 1 11 HIS HE1 H 4.657 15.969 -6.255 1.00 . A A . 11 HIS HE1 1 1
1 172 1 1 11 HIS N N 6.722 12.115 -8.500 1.00 . A A . 11 HIS N 1 1
1 173 1 1 11 HIS ND1 N 5.962 14.290 -6.495 1.00 . A A . 11 HIS ND1 1 1
1 174 1 1 11 HIS NE2 N 6.725 16.145 -5.741 1.00 . A A . 11 HIS NE2 1 1
1 175 1 1 11 HIS O O 9.894 10.989 -7.391 1.00 . A A . 11 HIS O 1 1
1 176 1 1 12 GLN C C 10.644 9.627 -10.605 1.00 . A A . 12 GLN C 1 1
1 177 1 1 12 GLN CA C 9.580 9.297 -9.564 1.00 . A A . 12 GLN CA 1 1
1 178 1 1 12 GLN CB C 8.702 8.148 -10.062 1.00 . A A . 12 GLN CB 1 1
1 179 1 1 12 GLN CD C 8.182 5.677 -9.958 1.00 . A A . 12 GLN CD 1 1
1 180 1 1 12 GLN CG C 8.977 6.823 -9.367 1.00 . A A . 12 GLN CG 1 1
1 181 1 1 12 GLN H H 8.027 10.701 -9.868 1.00 . A A . 12 GLN H 1 1
1 182 1 1 12 GLN HA H 10.070 8.993 -8.651 1.00 . A A . 12 GLN HA 1 1
1 183 1 1 12 GLN HB2 H 7.666 8.405 -9.902 1.00 . A A . 12 GLN HB2 1 1
1 184 1 1 12 GLN HB3 H 8.871 8.014 -11.121 1.00 . A A . 12 GLN HB3 1 1
1 185 1 1 12 GLN HE21 H 9.129 5.880 -11.694 1.00 . A A . 12 GLN HE21 1 1
1 186 1 1 12 GLN HE22 H 7.944 4.625 -11.627 1.00 . A A . 12 GLN HE22 1 1
1 187 1 1 12 GLN HG2 H 10.029 6.597 -9.459 1.00 . A A . 12 GLN HG2 1 1
1 188 1 1 12 GLN HG3 H 8.722 6.922 -8.322 1.00 . A A . 12 GLN HG3 1 1
1 189 1 1 12 GLN N N 8.762 10.465 -9.265 1.00 . A A . 12 GLN N 1 1
1 190 1 1 12 GLN NE2 N 8.444 5.362 -11.221 1.00 . A A . 12 GLN NE2 1 1
1 191 1 1 12 GLN O O 11.814 9.273 -10.449 1.00 . A A . 12 GLN O 1 1
1 192 1 1 12 GLN OE1 O 7.340 5.080 -9.285 1.00 . A A . 12 GLN OE1 1 1
1 193 1 1 13 LYS C C 12.145 11.740 -12.249 1.00 . A A . 13 LYS C 1 1
1 194 1 1 13 LYS CA C 11.150 10.692 -12.736 1.00 . A A . 13 LYS CA 1 1
1 195 1 1 13 LYS CB C 10.370 11.231 -13.937 1.00 . A A . 13 LYS CB 1 1
1 196 1 1 13 LYS CD C 9.761 13.636 -14.330 1.00 . A A . 13 LYS CD 1 1
1 197 1 1 13 LYS CE C 8.522 14.476 -14.600 1.00 . A A . 13 LYS CE 1 1
1 198 1 1 13 LYS CG C 9.415 12.357 -13.585 1.00 . A A . 13 LYS CG 1 1
1 199 1 1 13 LYS H H 9.288 10.565 -11.735 1.00 . A A . 13 LYS H 1 1
1 200 1 1 13 LYS HA H 11.694 9.808 -13.037 1.00 . A A . 13 LYS HA 1 1
1 201 1 1 13 LYS HB2 H 11.073 11.599 -14.669 1.00 . A A . 13 LYS HB2 1 1
1 202 1 1 13 LYS HB3 H 9.799 10.424 -14.372 1.00 . A A . 13 LYS HB3 1 1
1 203 1 1 13 LYS HD2 H 10.450 14.214 -13.734 1.00 . A A . 13 LYS HD2 1 1
1 204 1 1 13 LYS HD3 H 10.223 13.379 -15.272 1.00 . A A . 13 LYS HD3 1 1
1 205 1 1 13 LYS HE2 H 7.874 14.426 -13.739 1.00 . A A . 13 LYS HE2 1 1
1 206 1 1 13 LYS HE3 H 8.825 15.499 -14.764 1.00 . A A . 13 LYS HE3 1 1
1 207 1 1 13 LYS HG2 H 8.411 12.060 -13.849 1.00 . A A . 13 LYS HG2 1 1
1 208 1 1 13 LYS HG3 H 9.468 12.545 -12.521 1.00 . A A . 13 LYS HG3 1 1
1 209 1 1 13 LYS HZ1 H 7.919 12.972 -15.919 1.00 . A A . 13 LYS HZ1 1 1
1 210 1 1 13 LYS HZ2 H 8.113 14.485 -16.649 1.00 . A A . 13 LYS HZ2 1 1
1 211 1 1 13 LYS HZ3 H 6.759 14.180 -15.682 1.00 . A A . 13 LYS HZ3 1 1
1 212 1 1 13 LYS N N 10.233 10.310 -11.668 1.00 . A A . 13 LYS N 1 1
1 213 1 1 13 LYS NZ N 7.776 13.994 -15.796 1.00 . A A . 13 LYS NZ 1 1
1 214 1 1 13 LYS O O 13.259 11.838 -12.765 1.00 . A A . 13 LYS O 1 1
1 215 1 1 14 ARG C C 13.451 13.010 -9.563 1.00 . A A . 14 ARG C 1 1
1 216 1 1 14 ARG CA C 12.593 13.561 -10.698 1.00 . A A . 14 ARG CA 1 1
1 217 1 1 14 ARG CB C 11.749 14.731 -10.191 1.00 . A A . 14 ARG CB 1 1
1 218 1 1 14 ARG CD C 11.630 17.168 -9.590 1.00 . A A . 14 ARG CD 1 1
1 219 1 1 14 ARG CG C 12.502 16.049 -10.135 1.00 . A A . 14 ARG CG 1 1
1 220 1 1 14 ARG CZ C 12.596 19.139 -10.698 1.00 . A A . 14 ARG CZ 1 1
1 221 1 1 14 ARG H H 10.838 12.394 -10.885 1.00 . A A . 14 ARG H 1 1
1 222 1 1 14 ARG HA H 13.242 13.912 -11.486 1.00 . A A . 14 ARG HA 1 1
1 223 1 1 14 ARG HB2 H 10.898 14.856 -10.847 1.00 . A A . 14 ARG HB2 1 1
1 224 1 1 14 ARG HB3 H 11.394 14.501 -9.198 1.00 . A A . 14 ARG HB3 1 1
1 225 1 1 14 ARG HD2 H 10.629 16.788 -9.445 1.00 . A A . 14 ARG HD2 1 1
1 226 1 1 14 ARG HD3 H 12.032 17.490 -8.642 1.00 . A A . 14 ARG HD3 1 1
1 227 1 1 14 ARG HE H 10.737 18.469 -10.979 1.00 . A A . 14 ARG HE 1 1
1 228 1 1 14 ARG HG2 H 13.363 15.933 -9.493 1.00 . A A . 14 ARG HG2 1 1
1 229 1 1 14 ARG HG3 H 12.828 16.310 -11.132 1.00 . A A . 14 ARG HG3 1 1
1 230 1 1 14 ARG HH11 H 14.508 19.575 -10.213 1.00 . A A . 14 ARG HH11 1 1
1 231 1 1 14 ARG HH12 H 13.840 18.184 -9.425 1.00 . A A . 14 ARG HH12 1 1
1 232 1 1 14 ARG HH21 H 13.237 20.780 -11.688 1.00 . A A . 14 ARG HH21 1 1
1 233 1 1 14 ARG HH22 H 11.607 20.304 -12.022 1.00 . A A . 14 ARG HH22 1 1
1 234 1 1 14 ARG N N 11.737 12.521 -11.253 1.00 . A A . 14 ARG N 1 1
1 235 1 1 14 ARG NE N 11.576 18.312 -10.497 1.00 . A A . 14 ARG NE 1 1
1 236 1 1 14 ARG NH1 N 13.741 18.951 -10.058 1.00 . A A . 14 ARG NH1 1 1
1 237 1 1 14 ARG NH2 N 12.469 20.159 -11.538 1.00 . A A . 14 ARG NH2 1 1
1 238 1 1 14 ARG O O 14.470 13.614 -9.230 1.00 . A A . 14 ARG O 1 1
1 239 1 1 15 . C C 15.170 11.051 -8.363 1.00 . A A . 15 MK8 C 1 1
1 240 1 1 15 . CA C 13.780 11.245 -7.796 1.00 . A A . 15 MK8 CA 1 1
1 241 1 1 15 . CB C 13.265 9.817 -7.401 1.00 . A A . 15 MK8 CB 1 1
1 242 1 1 15 . CB1 C 13.765 12.140 -6.523 1.00 . A A . 15 MK8 CB1 1 1
1 243 1 1 15 . CD C 15.505 8.840 -6.236 1.00 . A A . 15 MK8 CD 1 1
1 244 1 1 15 . CE C 15.898 7.844 -7.316 1.00 . A A . 15 MK8 CE 1 1
1 245 1 1 15 . CG C 13.967 9.125 -6.177 1.00 . A A . 15 MK8 CG 1 1
1 246 1 1 15 . HB H 12.206 9.897 -7.154 1.00 . A A . 15 MK8 HB 1 1
1 247 1 1 15 . HB1 H 14.508 11.816 -5.791 1.00 . A A . 15 MK8 HB1 1 1
1 248 1 1 15 . HB1A H 13.975 13.182 -6.759 1.00 . A A . 15 MK8 HB1A 1 1
1 249 1 1 15 . HB1B H 12.781 12.108 -6.048 1.00 . A A . 15 MK8 HB1B 1 1
1 250 1 1 15 . HBA H 13.313 9.139 -8.254 1.00 . A A . 15 MK8 HBA 1 1
1 251 1 1 15 . HD H 16.070 9.765 -6.293 1.00 . A A . 15 MK8 HD 1 1
1 252 1 1 15 . HDA H 15.774 8.396 -5.273 1.00 . A A . 15 MK8 HDA 1 1
1 253 1 1 15 . HE H 15.062 7.250 -7.675 1.00 . A A . 15 MK8 HE 1 1
1 254 1 1 15 . HG H 13.765 9.707 -5.275 1.00 . A A . 15 MK8 HG 1 1
1 255 1 1 15 . HGA H 13.462 8.169 -6.012 1.00 . A A . 15 MK8 HGA 1 1
1 256 1 1 15 . HN H 12.153 11.468 -9.166 1.00 . A A . 15 MK8 HN 1 1
1 257 1 1 15 . N N 12.996 11.926 -8.865 1.00 . A A . 15 MK8 N 1 1
1 258 1 1 15 . O O 16.122 11.654 -7.924 1.00 . A A . 15 MK8 O 1 1
1 259 1 1 16 ALA C C 17.243 11.289 -10.520 1.00 . A A . 16 ALA C 1 1
1 260 1 1 16 ALA CA C 16.396 10.043 -10.286 1.00 . A A . 16 ALA CA 1 1
1 261 1 1 16 ALA CB C 16.038 9.389 -11.612 1.00 . A A . 16 ALA CB 1 1
1 262 1 1 16 ALA H H 14.321 10.058 -9.875 1.00 . A A . 16 ALA H 1 1
1 263 1 1 16 ALA HA H 16.971 9.334 -9.706 1.00 . A A . 16 ALA HA 1 1
1 264 1 1 16 ALA HB1 H 16.571 9.881 -12.411 1.00 . A A . 16 ALA HB1 1 1
1 265 1 1 16 ALA HB2 H 16.312 8.345 -11.584 1.00 . A A . 16 ALA HB2 1 1
1 266 1 1 16 ALA HB3 H 14.973 9.478 -11.780 1.00 . A A . 16 ALA HB3 1 1
1 267 1 1 16 ALA N N 15.187 10.362 -9.536 1.00 . A A . 16 ALA N 1 1
1 268 1 1 16 ALA O O 18.459 11.270 -10.330 1.00 . A A . 16 ALA O 1 1
1 269 1 1 17 TYR C C 17.922 14.175 -9.922 1.00 . A A . 17 TYR C 1 1
1 270 1 1 17 TYR CA C 17.286 13.626 -11.197 1.00 . A A . 17 TYR CA 1 1
1 271 1 1 17 TYR CB C 16.318 14.655 -11.780 1.00 . A A . 17 TYR CB 1 1
1 272 1 1 17 TYR CD1 C 16.962 16.057 -13.780 1.00 . A A . 17 TYR CD1 1 1
1 273 1 1 17 TYR CD2 C 17.700 16.764 -11.626 1.00 . A A . 17 TYR CD2 1 1
1 274 1 1 17 TYR CE1 C 17.590 17.144 -14.356 1.00 . A A . 17 TYR CE1 1 1
1 275 1 1 17 TYR CE2 C 18.330 17.854 -12.193 1.00 . A A . 17 TYR CE2 1 1
1 276 1 1 17 TYR CG C 17.004 15.847 -12.407 1.00 . A A . 17 TYR CG 1 1
1 277 1 1 17 TYR CZ C 18.272 18.040 -13.559 1.00 . A A . 17 TYR CZ 1 1
1 278 1 1 17 TYR H H 15.622 12.325 -11.066 1.00 . A A . 17 TYR H 1 1
1 279 1 1 17 TYR HA H 18.064 13.430 -11.919 1.00 . A A . 17 TYR HA 1 1
1 280 1 1 17 TYR HB2 H 15.716 14.183 -12.542 1.00 . A A . 17 TYR HB2 1 1
1 281 1 1 17 TYR HB3 H 15.672 15.019 -10.994 1.00 . A A . 17 TYR HB3 1 1
1 282 1 1 17 TYR HD1 H 16.427 15.354 -14.401 1.00 . A A . 17 TYR HD1 1 1
1 283 1 1 17 TYR HD2 H 17.743 16.613 -10.556 1.00 . A A . 17 TYR HD2 1 1
1 284 1 1 17 TYR HE1 H 17.545 17.291 -15.426 1.00 . A A . 17 TYR HE1 1 1
1 285 1 1 17 TYR HE2 H 18.863 18.555 -11.570 1.00 . A A . 17 TYR HE2 1 1
1 286 1 1 17 TYR HH H 18.438 19.929 -13.877 1.00 . A A . 17 TYR HH 1 1
1 287 1 1 17 TYR N N 16.592 12.371 -10.932 1.00 . A A . 17 TYR N 1 1
1 288 1 1 17 TYR O O 19.091 14.563 -9.916 1.00 . A A . 17 TYR O 1 1
1 289 1 1 17 TYR OH O 18.898 19.124 -14.128 1.00 . A A . 17 TYR OH 1 1
1 290 1 1 18 SER C C 18.884 13.957 -7.128 1.00 . A A . 18 SER C 1 1
1 291 1 1 18 SER CA C 17.629 14.706 -7.567 1.00 . A A . 18 SER CA 1 1
1 292 1 1 18 SER CB C 16.543 14.574 -6.497 1.00 . A A . 18 SER CB 1 1
1 293 1 1 18 SER H H 16.222 13.879 -8.915 1.00 . A A . 18 SER H 1 1
1 294 1 1 18 SER HA H 17.873 15.751 -7.691 1.00 . A A . 18 SER HA 1 1
1 295 1 1 18 SER HB2 H 15.572 14.668 -6.960 1.00 . A A . 18 SER HB2 1 1
1 296 1 1 18 SER HB3 H 16.622 13.605 -6.024 1.00 . A A . 18 SER HB3 1 1
1 297 1 1 18 SER HG H 17.045 15.193 -4.708 1.00 . A A . 18 SER HG 1 1
1 298 1 1 18 SER N N 17.144 14.203 -8.845 1.00 . A A . 18 SER N 1 1
1 299 1 1 18 SER O O 19.681 14.509 -6.373 1.00 . A A . 18 SER O 1 1
1 300 1 1 18 SER OG O 16.676 15.578 -5.507 1.00 . A A . 18 SER OG 1 1
1 301 1 1 19 . C C 21.367 12.420 -7.903 1.00 . A A . 19 MK8 C 1 1
1 302 1 1 19 . CA C 20.166 11.780 -7.173 1.00 . A A . 19 MK8 CA 1 1
1 303 1 1 19 . CB C 19.970 10.305 -7.673 1.00 . A A . 19 MK8 CB 1 1
1 304 1 1 19 . CB1 C 20.440 11.663 -5.644 1.00 . A A . 19 MK8 CB1 1 1
1 305 1 1 19 . CD C 18.500 8.148 -7.630 1.00 . A A . 19 MK8 CD 1 1
1 306 1 1 19 . CE C 17.097 7.570 -7.849 1.00 . A A . 19 MK8 CE 1 1
1 307 1 1 19 . CG C 18.618 9.643 -7.257 1.00 . A A . 19 MK8 CG 1 1
1 308 1 1 19 . HB H 20.058 10.277 -8.759 1.00 . A A . 19 MK8 HB 1 1
1 309 1 1 19 . HB1 H 19.572 11.290 -5.099 1.00 . A A . 19 MK8 HB1 1 1
1 310 1 1 19 . HB1A H 21.281 10.997 -5.438 1.00 . A A . 19 MK8 HB1A 1 1
1 311 1 1 19 . HB1B H 20.684 12.622 -5.213 1.00 . A A . 19 MK8 HB1B 1 1
1 312 1 1 19 . HBA H 20.795 9.691 -7.302 1.00 . A A . 19 MK8 HBA 1 1
1 313 1 1 19 . HD H 19.028 8.021 -8.579 1.00 . A A . 19 MK8 HD 1 1
1 314 1 1 19 . HDA H 19.048 7.535 -6.912 1.00 . A A . 19 MK8 HDA 1 1
1 315 1 1 19 . HE H 17.102 6.783 -8.599 1.00 . A A . 19 MK8 HE 1 1
1 316 1 1 19 . HG H 18.425 9.754 -6.189 1.00 . A A . 19 MK8 HG 1 1
1 317 1 1 19 . HGA H 17.848 10.161 -7.797 1.00 . A A . 19 MK8 HGA 1 1
1 318 1 1 19 . HN H 18.257 12.231 -8.004 1.00 . A A . 19 MK8 HN 1 1
1 319 1 1 19 . N N 18.974 12.630 -7.419 1.00 . A A . 19 MK8 N 1 1
1 320 1 1 19 . O O 22.432 12.591 -7.361 1.00 . A A . 19 MK8 O 1 1
1 321 1 1 20 LEU C C 22.628 14.848 -9.350 1.00 . A A . 20 LEU C 1 1
1 322 1 1 20 LEU CA C 22.090 13.589 -10.021 1.00 . A A . 20 LEU CA 1 1
1 323 1 1 20 LEU CB C 21.425 13.950 -11.351 1.00 . A A . 20 LEU CB 1 1
1 324 1 1 20 LEU CD1 C 23.466 14.973 -12.387 1.00 . A A . 20 LEU CD1 1 1
1 325 1 1 20 LEU CD2 C 22.900 12.579 -12.844 1.00 . A A . 20 LEU CD2 1 1
1 326 1 1 20 LEU CG C 22.339 13.968 -12.577 1.00 . A A . 20 LEU CG 1 1
1 327 1 1 20 LEU H H 20.265 12.650 -9.509 1.00 . A A . 20 LEU H 1 1
1 328 1 1 20 LEU HA H 22.915 12.918 -10.212 1.00 . A A . 20 LEU HA 1 1
1 329 1 1 20 LEU HB2 H 20.641 13.233 -11.535 1.00 . A A . 20 LEU HB2 1 1
1 330 1 1 20 LEU HB3 H 20.991 14.935 -11.246 1.00 . A A . 20 LEU HB3 1 1
1 331 1 1 20 LEU HD11 H 23.952 15.151 -13.335 1.00 . A A . 20 LEU HD11 1 1
1 332 1 1 20 LEU HD12 H 24.184 14.580 -11.683 1.00 . A A . 20 LEU HD12 1 1
1 333 1 1 20 LEU HD13 H 23.062 15.899 -12.009 1.00 . A A . 20 LEU HD13 1 1
1 334 1 1 20 LEU HD21 H 22.117 11.846 -12.724 1.00 . A A . 20 LEU HD21 1 1
1 335 1 1 20 LEU HD22 H 23.697 12.372 -12.144 1.00 . A A . 20 LEU HD22 1 1
1 336 1 1 20 LEU HD23 H 23.285 12.534 -13.852 1.00 . A A . 20 LEU HD23 1 1
1 337 1 1 20 LEU HG H 21.765 14.271 -13.442 1.00 . A A . 20 LEU HG 1 1
1 338 1 1 20 LEU N N 21.142 12.900 -9.154 1.00 . A A . 20 LEU N 1 1
1 339 1 1 20 LEU O O 23.839 15.042 -9.249 1.00 . A A . 20 LEU O 1 1
1 340 1 1 21 GLY C C 22.706 16.687 -6.856 1.00 . A A . 21 GLY C 1 1
1 341 1 1 21 GLY CA C 22.121 16.931 -8.232 1.00 . A A . 21 GLY CA 1 1
1 342 1 1 21 GLY H H 20.766 15.495 -9.001 1.00 . A A . 21 GLY H 1 1
1 343 1 1 21 GLY HA2 H 22.858 17.429 -8.843 1.00 . A A . 21 GLY HA2 1 1
1 344 1 1 21 GLY HA3 H 21.257 17.573 -8.133 1.00 . A A . 21 GLY HA3 1 1
1 345 1 1 21 GLY N N 21.718 15.702 -8.891 1.00 . A A . 21 GLY N 1 1
1 346 1 1 21 GLY O O 23.191 17.614 -6.206 1.00 . A A . 21 GLY O 1 1
1 347 1 1 22 LEU C C 24.177 13.914 -5.214 1.00 . A A . 22 LEU C 1 1
1 348 1 1 22 LEU CA C 23.191 15.072 -5.099 1.00 . A A . 22 LEU CA 1 1
1 349 1 1 22 LEU CB C 22.049 14.693 -4.154 1.00 . A A . 22 LEU CB 1 1
1 350 1 1 22 LEU CD1 C 23.412 15.145 -2.099 1.00 . A A . 22 LEU CD1 1 1
1 351 1 1 22 LEU CD2 C 21.764 16.847 -2.901 1.00 . A A . 22 LEU CD2 1 1
1 352 1 1 22 LEU CG C 22.068 15.361 -2.777 1.00 . A A . 22 LEU CG 1 1
1 353 1 1 22 LEU H H 22.262 14.741 -6.973 1.00 . A A . 22 LEU H 1 1
1 354 1 1 22 LEU HA H 23.708 15.932 -4.701 1.00 . A A . 22 LEU HA 1 1
1 355 1 1 22 LEU HB2 H 21.121 14.956 -4.635 1.00 . A A . 22 LEU HB2 1 1
1 356 1 1 22 LEU HB3 H 22.087 13.624 -4.004 1.00 . A A . 22 LEU HB3 1 1
1 357 1 1 22 LEU HD11 H 24.179 15.676 -2.642 1.00 . A A . 22 LEU HD11 1 1
1 358 1 1 22 LEU HD12 H 23.644 14.090 -2.086 1.00 . A A . 22 LEU HD12 1 1
1 359 1 1 22 LEU HD13 H 23.367 15.516 -1.085 1.00 . A A . 22 LEU HD13 1 1
1 360 1 1 22 LEU HD21 H 22.213 17.232 -3.805 1.00 . A A . 22 LEU HD21 1 1
1 361 1 1 22 LEU HD22 H 22.169 17.369 -2.048 1.00 . A A . 22 LEU HD22 1 1
1 362 1 1 22 LEU HD23 H 20.695 16.992 -2.940 1.00 . A A . 22 LEU HD23 1 1
1 363 1 1 22 LEU HG H 21.305 14.912 -2.157 1.00 . A A . 22 LEU HG 1 1
1 364 1 1 22 LEU N N 22.661 15.437 -6.409 1.00 . A A . 22 LEU N 1 1
1 365 1 1 22 LEU O O 24.305 13.099 -4.300 1.00 . A A . 22 LEU O 1 1
1 366 1 1 23 LYS C C 27.144 13.368 -7.160 1.00 . A A . 23 LYS C 1 1
1 367 1 1 23 LYS CA C 25.857 12.796 -6.575 1.00 . A A . 23 LYS CA 1 1
1 368 1 1 23 LYS CB C 25.282 11.737 -7.518 1.00 . A A . 23 LYS CB 1 1
1 369 1 1 23 LYS CD C 25.647 9.345 -8.193 1.00 . A A . 23 LYS CD 1 1
1 370 1 1 23 LYS CE C 26.686 8.263 -8.442 1.00 . A A . 23 LYS CE 1 1
1 371 1 1 23 LYS CG C 26.298 10.697 -7.960 1.00 . A A . 23 LYS CG 1 1
1 372 1 1 23 LYS H H 24.734 14.530 -7.034 1.00 . A A . 23 LYS H 1 1
1 373 1 1 23 LYS HA H 26.082 12.335 -5.625 1.00 . A A . 23 LYS HA 1 1
1 374 1 1 23 LYS HB2 H 24.470 11.228 -7.018 1.00 . A A . 23 LYS HB2 1 1
1 375 1 1 23 LYS HB3 H 24.895 12.230 -8.400 1.00 . A A . 23 LYS HB3 1 1
1 376 1 1 23 LYS HD2 H 25.069 9.079 -7.321 1.00 . A A . 23 LYS HD2 1 1
1 377 1 1 23 LYS HD3 H 24.996 9.412 -9.053 1.00 . A A . 23 LYS HD3 1 1
1 378 1 1 23 LYS HE2 H 26.756 8.086 -9.505 1.00 . A A . 23 LYS HE2 1 1
1 379 1 1 23 LYS HE3 H 27.640 8.605 -8.069 1.00 . A A . 23 LYS HE3 1 1
1 380 1 1 23 LYS HG2 H 26.758 11.027 -8.880 1.00 . A A . 23 LYS HG2 1 1
1 381 1 1 23 LYS HG3 H 27.052 10.598 -7.193 1.00 . A A . 23 LYS HG3 1 1
1 382 1 1 23 LYS HZ1 H 27.042 6.258 -7.976 1.00 . A A . 23 LYS HZ1 1 1
1 383 1 1 23 LYS HZ2 H 25.402 6.653 -8.091 1.00 . A A . 23 LYS HZ2 1 1
1 384 1 1 23 LYS HZ3 H 26.292 7.128 -6.734 1.00 . A A . 23 LYS HZ3 1 1
1 385 1 1 23 LYS N N 24.878 13.851 -6.341 1.00 . A A . 23 LYS N 1 1
1 386 1 1 23 LYS NZ N 26.330 6.986 -7.763 1.00 . A A . 23 LYS NZ 1 1
1 387 1 1 23 LYS O O 28.235 13.124 -6.644 1.00 . A A . 23 LYS O 1 1
1 388 1 1 24 ASP C C 28.885 15.690 -7.945 1.00 . A A . 24 ASP C 1 1
1 389 1 1 24 ASP CA C 28.163 14.739 -8.893 1.00 . A A . 24 ASP CA 1 1
1 390 1 1 24 ASP CB C 27.724 15.490 -10.151 1.00 . A A . 24 ASP CB 1 1
1 391 1 1 24 ASP CG C 28.487 15.049 -11.385 1.00 . A A . 24 ASP CG 1 1
1 392 1 1 24 ASP H H 26.114 14.289 -8.605 1.00 . A A . 24 ASP H 1 1
1 393 1 1 24 ASP HA H 28.840 13.948 -9.175 1.00 . A A . 24 ASP HA 1 1
1 394 1 1 24 ASP HB2 H 26.670 15.314 -10.320 1.00 . A A . 24 ASP HB2 1 1
1 395 1 1 24 ASP HB3 H 27.889 16.548 -10.007 1.00 . A A . 24 ASP HB3 1 1
1 396 1 1 24 ASP N N 27.011 14.131 -8.239 1.00 . A A . 24 ASP N 1 1
1 397 1 1 24 ASP O O 30.101 15.864 -8.032 1.00 . A A . 24 ASP O 1 1
1 398 1 1 24 ASP OD1 O 29.733 14.991 -11.323 1.00 . A A . 24 ASP OD1 1 1
1 399 1 1 24 ASP OD2 O 27.838 14.760 -12.411 1.00 . A A . 24 ASP OD2 1 1
1 400 1 1 25 GLN C C 29.458 16.496 -4.981 1.00 . A A . 25 GLN C 1 1
1 401 1 1 25 GLN CA C 28.698 17.238 -6.077 1.00 . A A . 25 GLN CA 1 1
1 402 1 1 25 GLN CB C 27.597 18.099 -5.455 1.00 . A A . 25 GLN CB 1 1
1 403 1 1 25 GLN CD C 27.734 19.655 -3.470 1.00 . A A . 25 GLN CD 1 1
1 404 1 1 25 GLN CG C 28.092 19.435 -4.926 1.00 . A A . 25 GLN CG 1 1
1 405 1 1 25 GLN H H 27.167 16.125 -7.020 1.00 . A A . 25 GLN H 1 1
1 406 1 1 25 GLN HA H 29.389 17.880 -6.604 1.00 . A A . 25 GLN HA 1 1
1 407 1 1 25 GLN HB2 H 26.842 18.290 -6.204 1.00 . A A . 25 GLN HB2 1 1
1 408 1 1 25 GLN HB3 H 27.150 17.555 -4.635 1.00 . A A . 25 GLN HB3 1 1
1 409 1 1 25 GLN HE21 H 25.824 19.920 -3.955 1.00 . A A . 25 GLN HE21 1 1
1 410 1 1 25 GLN HE22 H 26.196 20.043 -2.272 1.00 . A A . 25 GLN HE22 1 1
1 411 1 1 25 GLN HG2 H 29.168 19.470 -5.025 1.00 . A A . 25 GLN HG2 1 1
1 412 1 1 25 GLN HG3 H 27.653 20.226 -5.514 1.00 . A A . 25 GLN HG3 1 1
1 413 1 1 25 GLN N N 28.130 16.304 -7.039 1.00 . A A . 25 GLN N 1 1
1 414 1 1 25 GLN NE2 N 26.456 19.898 -3.205 1.00 . A A . 25 GLN NE2 1 1
1 415 1 1 25 GLN O O 30.667 16.667 -4.825 1.00 . A A . 25 GLN O 1 1
1 416 1 1 25 GLN OE1 O 28.596 19.607 -2.591 1.00 . A A . 25 GLN OE1 1 1
1 417 1 1 26 VAL C C 30.534 14.093 -3.645 1.00 . A A . 26 VAL C 1 1
1 418 1 1 26 VAL CA C 29.346 14.904 -3.143 1.00 . A A . 26 VAL CA 1 1
1 419 1 1 26 VAL CB C 28.326 13.950 -2.493 1.00 . A A . 26 VAL CB 1 1
1 420 1 1 26 VAL CG1 C 28.950 13.230 -1.307 1.00 . A A . 26 VAL CG1 1 1
1 421 1 1 26 VAL CG2 C 27.080 14.712 -2.069 1.00 . A A . 26 VAL CG2 1 1
1 422 1 1 26 VAL H H 27.780 15.580 -4.396 1.00 . A A . 26 VAL H 1 1
1 423 1 1 26 VAL HA H 29.688 15.599 -2.390 1.00 . A A . 26 VAL HA 1 1
1 424 1 1 26 VAL HB H 28.038 13.210 -3.225 1.00 . A A . 26 VAL HB 1 1
1 425 1 1 26 VAL HG11 H 29.536 13.930 -0.729 1.00 . A A . 26 VAL HG11 1 1
1 426 1 1 26 VAL HG12 H 28.169 12.812 -0.687 1.00 . A A . 26 VAL HG12 1 1
1 427 1 1 26 VAL HG13 H 29.589 12.436 -1.664 1.00 . A A . 26 VAL HG13 1 1
1 428 1 1 26 VAL HG21 H 26.801 14.417 -1.068 1.00 . A A . 26 VAL HG21 1 1
1 429 1 1 26 VAL HG22 H 27.282 15.774 -2.086 1.00 . A A . 26 VAL HG22 1 1
1 430 1 1 26 VAL HG23 H 26.272 14.489 -2.748 1.00 . A A . 26 VAL HG23 1 1
1 431 1 1 26 VAL N N 28.740 15.673 -4.223 1.00 . A A . 26 VAL N 1 1
1 432 1 1 26 VAL O O 31.550 14.022 -2.954 1.00 . A A . 26 VAL O 1 1
1 433 1 1 27 NH2 HN1 H 29.529 13.610 -5.330 1.00 . A A . 27 NH2 HN1 1 1
1 434 1 1 27 NH2 HN2 H 31.131 12.962 -5.208 1.00 . A A . 27 NH2 HN2 1 1
1 435 1 1 27 NH2 N N 30.386 13.506 -4.824 1.00 . A A . 27 NH2 N 1 1
2 436 1 1 1 ACE C C -12.463 1.551 -4.127 1.00 . A A . 1 ACE C 1 1
2 437 1 1 1 ACE CH3 C -12.348 0.492 -3.085 1.00 . A A . 1 ACE CH3 1 1
2 438 1 1 1 ACE H1 H -12.467 -0.488 -3.547 1.00 . A A . 1 ACE H1 1 1
2 439 1 1 1 ACE H2 H -11.368 0.553 -2.611 1.00 . A A . 1 ACE H2 1 1
2 440 1 1 1 ACE H3 H -13.123 0.637 -2.333 1.00 . A A . 1 ACE H3 1 1
2 441 1 1 1 ACE O O -12.014 1.400 -5.264 1.00 . A A . 1 ACE O 1 1
2 442 1 1 2 LYS C C -12.032 4.674 -4.675 1.00 . A A . 2 LYS C 1 1
2 443 1 1 2 LYS CA C -13.274 3.788 -4.639 1.00 . A A . 2 LYS CA 1 1
2 444 1 1 2 LYS CB C -14.490 4.613 -4.207 1.00 . A A . 2 LYS CB 1 1
2 445 1 1 2 LYS CD C -16.774 3.581 -4.371 1.00 . A A . 2 LYS CD 1 1
2 446 1 1 2 LYS CE C -17.797 4.471 -3.683 1.00 . A A . 2 LYS CE 1 1
2 447 1 1 2 LYS CG C -15.711 4.402 -5.083 1.00 . A A . 2 LYS CG 1 1
2 448 1 1 2 LYS H H -13.418 2.720 -2.817 1.00 . A A . 2 LYS H 1 1
2 449 1 1 2 LYS HA H -13.450 3.396 -5.629 1.00 . A A . 2 LYS HA 1 1
2 450 1 1 2 LYS HB2 H -14.748 4.345 -3.193 1.00 . A A . 2 LYS HB2 1 1
2 451 1 1 2 LYS HB3 H -14.227 5.661 -4.236 1.00 . A A . 2 LYS HB3 1 1
2 452 1 1 2 LYS HD2 H -17.281 2.960 -5.094 1.00 . A A . 2 LYS HD2 1 1
2 453 1 1 2 LYS HD3 H -16.296 2.956 -3.630 1.00 . A A . 2 LYS HD3 1 1
2 454 1 1 2 LYS HE2 H -17.316 4.984 -2.865 1.00 . A A . 2 LYS HE2 1 1
2 455 1 1 2 LYS HE3 H -18.163 5.194 -4.397 1.00 . A A . 2 LYS HE3 1 1
2 456 1 1 2 LYS HG2 H -16.128 5.363 -5.342 1.00 . A A . 2 LYS HG2 1 1
2 457 1 1 2 LYS HG3 H -15.412 3.883 -5.984 1.00 . A A . 2 LYS HG3 1 1
2 458 1 1 2 LYS HZ1 H -18.883 2.699 -3.474 1.00 . A A . 2 LYS HZ1 1 1
2 459 1 1 2 LYS HZ2 H -19.843 4.091 -3.497 1.00 . A A . 2 LYS HZ2 1 1
2 460 1 1 2 LYS HZ3 H -18.945 3.705 -2.116 1.00 . A A . 2 LYS HZ3 1 1
2 461 1 1 2 LYS N N -13.083 2.658 -3.737 1.00 . A A . 2 LYS N 1 1
2 462 1 1 2 LYS NZ N -18.948 3.686 -3.155 1.00 . A A . 2 LYS NZ 1 1
2 463 1 1 2 LYS O O -11.397 4.909 -3.647 1.00 . A A . 2 LYS O 1 1
2 464 1 1 3 ARG C C -10.880 7.478 -5.738 1.00 . A A . 3 ARG C 1 1
2 465 1 1 3 ARG CA C -10.528 6.022 -6.032 1.00 . A A . 3 ARG CA 1 1
2 466 1 1 3 ARG CB C -9.976 5.896 -7.452 1.00 . A A . 3 ARG CB 1 1
2 467 1 1 3 ARG CD C -10.625 5.872 -9.881 1.00 . A A . 3 ARG CD 1 1
2 468 1 1 3 ARG CG C -10.887 6.489 -8.515 1.00 . A A . 3 ARG CG 1 1
2 469 1 1 3 ARG CZ C -11.703 5.774 -12.088 1.00 . A A . 3 ARG CZ 1 1
2 470 1 1 3 ARG H H -12.241 4.940 -6.646 1.00 . A A . 3 ARG H 1 1
2 471 1 1 3 ARG HA H -9.773 5.697 -5.332 1.00 . A A . 3 ARG HA 1 1
2 472 1 1 3 ARG HB2 H -9.024 6.402 -7.503 1.00 . A A . 3 ARG HB2 1 1
2 473 1 1 3 ARG HB3 H -9.831 4.849 -7.677 1.00 . A A . 3 ARG HB3 1 1
2 474 1 1 3 ARG HD2 H -9.645 6.172 -10.215 1.00 . A A . 3 ARG HD2 1 1
2 475 1 1 3 ARG HD3 H -10.661 4.797 -9.787 1.00 . A A . 3 ARG HD3 1 1
2 476 1 1 3 ARG HE H -12.240 7.002 -10.612 1.00 . A A . 3 ARG HE 1 1
2 477 1 1 3 ARG HG2 H -11.915 6.304 -8.240 1.00 . A A . 3 ARG HG2 1 1
2 478 1 1 3 ARG HG3 H -10.713 7.553 -8.572 1.00 . A A . 3 ARG HG3 1 1
2 479 1 1 3 ARG HH11 H -10.937 4.424 -13.384 1.00 . A A . 3 ARG HH11 1 1
2 480 1 1 3 ARG HH12 H -10.169 4.483 -11.832 1.00 . A A . 3 ARG HH12 1 1
2 481 1 1 3 ARG HH21 H -12.694 5.820 -13.850 1.00 . A A . 3 ARG HH21 1 1
2 482 1 1 3 ARG HH22 H -13.258 6.934 -12.651 1.00 . A A . 3 ARG HH22 1 1
2 483 1 1 3 ARG N N -11.694 5.163 -5.863 1.00 . A A . 3 ARG N 1 1
2 484 1 1 3 ARG NE N -11.613 6.294 -10.869 1.00 . A A . 3 ARG NE 1 1
2 485 1 1 3 ARG NH1 N -10.868 4.816 -12.466 1.00 . A A . 3 ARG NH1 1 1
2 486 1 1 3 ARG NH2 N -12.627 6.212 -12.932 1.00 . A A . 3 ARG NH2 1 1
2 487 1 1 3 ARG O O -11.935 7.965 -6.143 1.00 . A A . 3 ARG O 1 1
2 488 1 1 4 ILE C C -9.283 10.478 -5.490 1.00 . A A . 4 ILE C 1 1
2 489 1 1 4 ILE CA C -10.204 9.565 -4.687 1.00 . A A . 4 ILE CA 1 1
2 490 1 1 4 ILE CB C -9.974 9.815 -3.185 1.00 . A A . 4 ILE CB 1 1
2 491 1 1 4 ILE CD1 C -10.055 7.658 -1.837 1.00 . A A . 4 ILE CD1 1 1
2 492 1 1 4 ILE CG1 C -10.824 8.855 -2.350 1.00 . A A . 4 ILE CG1 1 1
2 493 1 1 4 ILE CG2 C -10.297 11.259 -2.833 1.00 . A A . 4 ILE CG2 1 1
2 494 1 1 4 ILE H H -9.166 7.722 -4.740 1.00 . A A . 4 ILE H 1 1
2 495 1 1 4 ILE HA H -11.229 9.811 -4.920 1.00 . A A . 4 ILE HA 1 1
2 496 1 1 4 ILE HB H -8.931 9.642 -2.969 1.00 . A A . 4 ILE HB 1 1
2 497 1 1 4 ILE HD11 H -10.712 6.803 -1.782 1.00 . A A . 4 ILE HD11 1 1
2 498 1 1 4 ILE HD12 H -9.235 7.441 -2.505 1.00 . A A . 4 ILE HD12 1 1
2 499 1 1 4 ILE HD13 H -9.665 7.875 -0.852 1.00 . A A . 4 ILE HD13 1 1
2 500 1 1 4 ILE HG12 H -11.221 9.384 -1.497 1.00 . A A . 4 ILE HG12 1 1
2 501 1 1 4 ILE HG13 H -11.641 8.491 -2.955 1.00 . A A . 4 ILE HG13 1 1
2 502 1 1 4 ILE HG21 H -10.978 11.666 -3.566 1.00 . A A . 4 ILE HG21 1 1
2 503 1 1 4 ILE HG22 H -10.756 11.298 -1.857 1.00 . A A . 4 ILE HG22 1 1
2 504 1 1 4 ILE HG23 H -9.388 11.841 -2.827 1.00 . A A . 4 ILE HG23 1 1
2 505 1 1 4 ILE N N -9.988 8.165 -5.033 1.00 . A A . 4 ILE N 1 1
2 506 1 1 4 ILE O O -9.597 11.644 -5.720 1.00 . A A . 4 ILE O 1 1
2 507 1 1 5 GLY C C -5.795 10.144 -6.633 1.00 . A A . 5 GLY C 1 1
2 508 1 1 5 GLY CA C -7.198 10.715 -6.689 1.00 . A A . 5 GLY CA 1 1
2 509 1 1 5 GLY H H -7.949 9.000 -5.701 1.00 . A A . 5 GLY H 1 1
2 510 1 1 5 GLY HA2 H -7.523 10.741 -7.718 1.00 . A A . 5 GLY HA2 1 1
2 511 1 1 5 GLY HA3 H -7.178 11.725 -6.303 1.00 . A A . 5 GLY HA3 1 1
2 512 1 1 5 GLY N N -8.145 9.937 -5.915 1.00 . A A . 5 GLY N 1 1
2 513 1 1 5 GLY O O -5.198 10.047 -5.561 1.00 . A A . 5 GLY O 1 1
2 514 1 1 6 VAL C C -2.892 10.271 -8.197 1.00 . A A . 6 VAL C 1 1
2 515 1 1 6 VAL CA C -3.924 9.197 -7.871 1.00 . A A . 6 VAL CA 1 1
2 516 1 1 6 VAL CB C -3.846 8.083 -8.932 1.00 . A A . 6 VAL CB 1 1
2 517 1 1 6 VAL CG1 C -2.473 7.429 -8.919 1.00 . A A . 6 VAL CG1 1 1
2 518 1 1 6 VAL CG2 C -4.940 7.053 -8.704 1.00 . A A . 6 VAL CG2 1 1
2 519 1 1 6 VAL H H -5.790 9.866 -8.613 1.00 . A A . 6 VAL H 1 1
2 520 1 1 6 VAL HA H -3.686 8.765 -6.908 1.00 . A A . 6 VAL HA 1 1
2 521 1 1 6 VAL HB H -3.998 8.530 -9.904 1.00 . A A . 6 VAL HB 1 1
2 522 1 1 6 VAL HG11 H -2.193 7.201 -7.901 1.00 . A A . 6 VAL HG11 1 1
2 523 1 1 6 VAL HG12 H -2.504 6.517 -9.497 1.00 . A A . 6 VAL HG12 1 1
2 524 1 1 6 VAL HG13 H -1.748 8.104 -9.348 1.00 . A A . 6 VAL HG13 1 1
2 525 1 1 6 VAL HG21 H -4.757 6.534 -7.775 1.00 . A A . 6 VAL HG21 1 1
2 526 1 1 6 VAL HG22 H -5.899 7.549 -8.655 1.00 . A A . 6 VAL HG22 1 1
2 527 1 1 6 VAL HG23 H -4.943 6.345 -9.519 1.00 . A A . 6 VAL HG23 1 1
2 528 1 1 6 VAL N N -5.266 9.763 -7.791 1.00 . A A . 6 VAL N 1 1
2 529 1 1 6 VAL O O -2.383 10.335 -9.317 1.00 . A A . 6 VAL O 1 1
2 530 1 1 7 ARG C C -0.774 12.374 -6.144 1.00 . A A . 7 ARG C 1 1
2 531 1 1 7 ARG CA C -1.619 12.185 -7.400 1.00 . A A . 7 ARG CA 1 1
2 532 1 1 7 ARG CB C -2.333 13.492 -7.751 1.00 . A A . 7 ARG CB 1 1
2 533 1 1 7 ARG CD C -1.776 13.964 -10.155 1.00 . A A . 7 ARG CD 1 1
2 534 1 1 7 ARG CG C -2.858 13.536 -9.176 1.00 . A A . 7 ARG CG 1 1
2 535 1 1 7 ARG CZ C 0.098 12.898 -11.336 1.00 . A A . 7 ARG CZ 1 1
2 536 1 1 7 ARG H H -3.029 11.010 -6.345 1.00 . A A . 7 ARG H 1 1
2 537 1 1 7 ARG HA H -0.971 11.908 -8.217 1.00 . A A . 7 ARG HA 1 1
2 538 1 1 7 ARG HB2 H -3.167 13.624 -7.078 1.00 . A A . 7 ARG HB2 1 1
2 539 1 1 7 ARG HB3 H -1.641 14.311 -7.619 1.00 . A A . 7 ARG HB3 1 1
2 540 1 1 7 ARG HD2 H -2.232 14.545 -10.943 1.00 . A A . 7 ARG HD2 1 1
2 541 1 1 7 ARG HD3 H -1.055 14.572 -9.629 1.00 . A A . 7 ARG HD3 1 1
2 542 1 1 7 ARG HE H -1.539 11.949 -10.705 1.00 . A A . 7 ARG HE 1 1
2 543 1 1 7 ARG HG2 H -3.208 12.553 -9.451 1.00 . A A . 7 ARG HG2 1 1
2 544 1 1 7 ARG HG3 H -3.676 14.239 -9.226 1.00 . A A . 7 ARG HG3 1 1
2 545 1 1 7 ARG HH11 H 1.624 14.118 -11.854 1.00 . A A . 7 ARG HH11 1 1
2 546 1 1 7 ARG HH12 H 0.310 14.882 -11.022 1.00 . A A . 7 ARG HH12 1 1
2 547 1 1 7 ARG HH21 H 1.551 11.872 -12.295 1.00 . A A . 7 ARG HH21 1 1
2 548 1 1 7 ARG HH22 H 0.185 10.932 -11.799 1.00 . A A . 7 ARG HH22 1 1
2 549 1 1 7 ARG N N -2.590 11.112 -7.215 1.00 . A A . 7 ARG N 1 1
2 550 1 1 7 ARG NE N -1.090 12.819 -10.748 1.00 . A A . 7 ARG NE 1 1
2 551 1 1 7 ARG NH1 N 0.728 14.062 -11.411 1.00 . A A . 7 ARG NH1 1 1
2 552 1 1 7 ARG NH2 N 0.657 11.811 -11.853 1.00 . A A . 7 ARG NH2 1 1
2 553 1 1 7 ARG O O -1.001 13.301 -5.364 1.00 . A A . 7 ARG O 1 1
2 554 1 1 8 LEU C C 2.344 12.357 -5.113 1.00 . A A . 8 LEU C 1 1
2 555 1 1 8 LEU CA C 1.082 11.564 -4.792 1.00 . A A . 8 LEU CA 1 1
2 556 1 1 8 LEU CB C 1.455 10.155 -4.326 1.00 . A A . 8 LEU CB 1 1
2 557 1 1 8 LEU CD1 C 0.099 10.231 -2.219 1.00 . A A . 8 LEU CD1 1 1
2 558 1 1 8 LEU CD2 C -0.857 9.185 -4.280 1.00 . A A . 8 LEU CD2 1 1
2 559 1 1 8 LEU CG C 0.411 9.432 -3.474 1.00 . A A . 8 LEU CG 1 1
2 560 1 1 8 LEU H H 0.335 10.779 -6.610 1.00 . A A . 8 LEU H 1 1
2 561 1 1 8 LEU HA H 0.546 12.066 -4.002 1.00 . A A . 8 LEU HA 1 1
2 562 1 1 8 LEU HB2 H 1.640 9.554 -5.202 1.00 . A A . 8 LEU HB2 1 1
2 563 1 1 8 LEU HB3 H 2.363 10.231 -3.745 1.00 . A A . 8 LEU HB3 1 1
2 564 1 1 8 LEU HD11 H 1.017 10.453 -1.696 1.00 . A A . 8 LEU HD11 1 1
2 565 1 1 8 LEU HD12 H -0.551 9.655 -1.577 1.00 . A A . 8 LEU HD12 1 1
2 566 1 1 8 LEU HD13 H -0.393 11.153 -2.493 1.00 . A A . 8 LEU HD13 1 1
2 567 1 1 8 LEU HD21 H -1.371 10.122 -4.436 1.00 . A A . 8 LEU HD21 1 1
2 568 1 1 8 LEU HD22 H -1.501 8.505 -3.740 1.00 . A A . 8 LEU HD22 1 1
2 569 1 1 8 LEU HD23 H -0.597 8.753 -5.235 1.00 . A A . 8 LEU HD23 1 1
2 570 1 1 8 LEU HG H 0.807 8.473 -3.169 1.00 . A A . 8 LEU HG 1 1
2 571 1 1 8 LEU N N 0.201 11.494 -5.954 1.00 . A A . 8 LEU N 1 1
2 572 1 1 8 LEU O O 2.739 12.501 -6.270 1.00 . A A . 8 LEU O 1 1
2 573 1 1 9 PRO C C 5.411 12.812 -4.642 1.00 . A A . 9 PRO C 1 1
2 574 1 1 9 PRO CA C 4.225 13.666 -4.208 1.00 . A A . 9 PRO CA 1 1
2 575 1 1 9 PRO CB C 4.455 14.227 -2.803 1.00 . A A . 9 PRO CB 1 1
2 576 1 1 9 PRO CD C 2.582 12.749 -2.658 1.00 . A A . 9 PRO CD 1 1
2 577 1 1 9 PRO CG C 3.771 13.263 -1.895 1.00 . A A . 9 PRO CG 1 1
2 578 1 1 9 PRO HA H 4.096 14.480 -4.906 1.00 . A A . 9 PRO HA 1 1
2 579 1 1 9 PRO HB2 H 5.516 14.275 -2.601 1.00 . A A . 9 PRO HB2 1 1
2 580 1 1 9 PRO HB3 H 4.023 15.213 -2.729 1.00 . A A . 9 PRO HB3 1 1
2 581 1 1 9 PRO HD2 H 2.391 11.716 -2.408 1.00 . A A . 9 PRO HD2 1 1
2 582 1 1 9 PRO HD3 H 1.711 13.354 -2.454 1.00 . A A . 9 PRO HD3 1 1
2 583 1 1 9 PRO HG2 H 4.440 12.452 -1.649 1.00 . A A . 9 PRO HG2 1 1
2 584 1 1 9 PRO HG3 H 3.449 13.772 -0.998 1.00 . A A . 9 PRO HG3 1 1
2 585 1 1 9 PRO N N 2.995 12.882 -4.064 1.00 . A A . 9 PRO N 1 1
2 586 1 1 9 PRO O O 6.390 13.321 -5.186 1.00 . A A . 9 PRO O 1 1
2 587 1 1 10 GLY C C 6.363 10.250 -6.244 1.00 . A A . 10 GLY C 1 1
2 588 1 1 10 GLY CA C 6.388 10.603 -4.771 1.00 . A A . 10 GLY CA 1 1
2 589 1 1 10 GLY H H 4.510 11.157 -3.962 1.00 . A A . 10 GLY H 1 1
2 590 1 1 10 GLY HA2 H 7.334 11.069 -4.539 1.00 . A A . 10 GLY HA2 1 1
2 591 1 1 10 GLY HA3 H 6.294 9.696 -4.192 1.00 . A A . 10 GLY HA3 1 1
2 592 1 1 10 GLY N N 5.316 11.508 -4.398 1.00 . A A . 10 GLY N 1 1
2 593 1 1 10 GLY O O 5.467 9.539 -6.705 1.00 . A A . 10 GLY O 1 1
2 594 1 1 11 HIS C C 8.632 9.590 -8.735 1.00 . A A . 11 HIS C 1 1
2 595 1 1 11 HIS CA C 7.433 10.480 -8.419 1.00 . A A . 11 HIS CA 1 1
2 596 1 1 11 HIS CB C 7.537 11.791 -9.198 1.00 . A A . 11 HIS CB 1 1
2 597 1 1 11 HIS CD2 C 5.627 13.356 -9.995 1.00 . A A . 11 HIS CD2 1 1
2 598 1 1 11 HIS CE1 C 4.675 13.711 -8.051 1.00 . A A . 11 HIS CE1 1 1
2 599 1 1 11 HIS CG C 6.328 12.665 -9.064 1.00 . A A . 11 HIS CG 1 1
2 600 1 1 11 HIS H H 8.031 11.305 -6.563 1.00 . A A . 11 HIS H 1 1
2 601 1 1 11 HIS HA H 6.531 9.965 -8.715 1.00 . A A . 11 HIS HA 1 1
2 602 1 1 11 HIS HB2 H 8.390 12.348 -8.840 1.00 . A A . 11 HIS HB2 1 1
2 603 1 1 11 HIS HB3 H 7.672 11.569 -10.248 1.00 . A A . 11 HIS HB3 1 1
2 604 1 1 11 HIS HD1 H 5.980 12.547 -6.990 1.00 . A A . 11 HIS HD1 1 1
2 605 1 1 11 HIS HD2 H 5.833 13.395 -11.055 1.00 . A A . 11 HIS HD2 1 1
2 606 1 1 11 HIS HE1 H 4.003 14.072 -7.288 1.00 . A A . 11 HIS HE1 1 1
2 607 1 1 11 HIS N N 7.347 10.746 -6.988 1.00 . A A . 11 HIS N 1 1
2 608 1 1 11 HIS ND1 N 5.706 12.909 -7.858 1.00 . A A . 11 HIS ND1 1 1
2 609 1 1 11 HIS NE2 N 4.604 13.997 -9.339 1.00 . A A . 11 HIS NE2 1 1
2 610 1 1 11 HIS O O 9.615 9.575 -7.996 1.00 . A A . 11 HIS O 1 1
2 611 1 1 12 GLN C C 10.382 8.536 -11.433 1.00 . A A . 12 GLN C 1 1
2 612 1 1 12 GLN CA C 9.618 7.957 -10.246 1.00 . A A . 12 GLN CA 1 1
2 613 1 1 12 GLN CB C 9.057 6.580 -10.608 1.00 . A A . 12 GLN CB 1 1
2 614 1 1 12 GLN CD C 8.077 4.515 -9.531 1.00 . A A . 12 GLN CD 1 1
2 615 1 1 12 GLN CG C 8.083 6.030 -9.578 1.00 . A A . 12 GLN CG 1 1
2 616 1 1 12 GLN H H 7.730 8.906 -10.383 1.00 . A A . 12 GLN H 1 1
2 617 1 1 12 GLN HA H 10.296 7.852 -9.413 1.00 . A A . 12 GLN HA 1 1
2 618 1 1 12 GLN HB2 H 8.544 6.652 -11.555 1.00 . A A . 12 GLN HB2 1 1
2 619 1 1 12 GLN HB3 H 9.877 5.884 -10.702 1.00 . A A . 12 GLN HB3 1 1
2 620 1 1 12 GLN HE21 H 8.076 4.553 -7.543 1.00 . A A . 12 GLN HE21 1 1
2 621 1 1 12 GLN HE22 H 8.071 2.984 -8.264 1.00 . A A . 12 GLN HE22 1 1
2 622 1 1 12 GLN HG2 H 8.360 6.404 -8.603 1.00 . A A . 12 GLN HG2 1 1
2 623 1 1 12 GLN HG3 H 7.088 6.372 -9.824 1.00 . A A . 12 GLN HG3 1 1
2 624 1 1 12 GLN N N 8.540 8.851 -9.835 1.00 . A A . 12 GLN N 1 1
2 625 1 1 12 GLN NE2 N 8.075 3.960 -8.325 1.00 . A A . 12 GLN NE2 1 1
2 626 1 1 12 GLN O O 10.809 7.805 -12.325 1.00 . A A . 12 GLN O 1 1
2 627 1 1 12 GLN OE1 O 8.075 3.851 -10.568 1.00 . A A . 12 GLN OE1 1 1
2 628 1 1 13 LYS C C 12.258 11.543 -11.952 1.00 . A A . 13 LYS C 1 1
2 629 1 1 13 LYS CA C 11.261 10.533 -12.511 1.00 . A A . 13 LYS CA 1 1
2 630 1 1 13 LYS CB C 10.272 11.239 -13.441 1.00 . A A . 13 LYS CB 1 1
2 631 1 1 13 LYS CD C 9.730 11.771 -15.836 1.00 . A A . 13 LYS CD 1 1
2 632 1 1 13 LYS CE C 10.262 11.723 -17.260 1.00 . A A . 13 LYS CE 1 1
2 633 1 1 13 LYS CG C 10.835 11.531 -14.821 1.00 . A A . 13 LYS CG 1 1
2 634 1 1 13 LYS H H 10.184 10.384 -10.695 1.00 . A A . 13 LYS H 1 1
2 635 1 1 13 LYS HA H 11.801 9.786 -13.074 1.00 . A A . 13 LYS HA 1 1
2 636 1 1 13 LYS HB2 H 9.397 10.616 -13.556 1.00 . A A . 13 LYS HB2 1 1
2 637 1 1 13 LYS HB3 H 9.979 12.176 -12.990 1.00 . A A . 13 LYS HB3 1 1
2 638 1 1 13 LYS HD2 H 8.975 11.007 -15.720 1.00 . A A . 13 LYS HD2 1 1
2 639 1 1 13 LYS HD3 H 9.292 12.743 -15.655 1.00 . A A . 13 LYS HD3 1 1
2 640 1 1 13 LYS HE2 H 9.883 12.578 -17.799 1.00 . A A . 13 LYS HE2 1 1
2 641 1 1 13 LYS HE3 H 11.340 11.766 -17.229 1.00 . A A . 13 LYS HE3 1 1
2 642 1 1 13 LYS HG2 H 11.458 12.412 -14.767 1.00 . A A . 13 LYS HG2 1 1
2 643 1 1 13 LYS HG3 H 11.430 10.688 -15.142 1.00 . A A . 13 LYS HG3 1 1
2 644 1 1 13 LYS HZ1 H 8.912 10.171 -17.625 1.00 . A A . 13 LYS HZ1 1 1
2 645 1 1 13 LYS HZ2 H 10.534 9.722 -17.791 1.00 . A A . 13 LYS HZ2 1 1
2 646 1 1 13 LYS HZ3 H 9.787 10.653 -18.991 1.00 . A A . 13 LYS HZ3 1 1
2 647 1 1 13 LYS N N 10.549 9.854 -11.436 1.00 . A A . 13 LYS N 1 1
2 648 1 1 13 LYS NZ N 9.845 10.480 -17.966 1.00 . A A . 13 LYS NZ 1 1
2 649 1 1 13 LYS O O 13.470 11.368 -12.081 1.00 . A A . 13 LYS O 1 1
2 650 1 1 14 ARG C C 13.438 13.066 -9.615 1.00 . A A . 14 ARG C 1 1
2 651 1 1 14 ARG CA C 12.586 13.632 -10.748 1.00 . A A . 14 ARG CA 1 1
2 652 1 1 14 ARG CB C 11.730 14.787 -10.229 1.00 . A A . 14 ARG CB 1 1
2 653 1 1 14 ARG CD C 11.569 17.230 -9.662 1.00 . A A . 14 ARG CD 1 1
2 654 1 1 14 ARG CG C 12.470 16.113 -10.162 1.00 . A A . 14 ARG CG 1 1
2 655 1 1 14 ARG CZ C 11.724 19.237 -8.248 1.00 . A A . 14 ARG CZ 1 1
2 656 1 1 14 ARG H H 10.767 12.678 -11.256 1.00 . A A . 14 ARG H 1 1
2 657 1 1 14 ARG HA H 13.240 14.000 -11.523 1.00 . A A . 14 ARG HA 1 1
2 658 1 1 14 ARG HB2 H 10.877 14.909 -10.881 1.00 . A A . 14 ARG HB2 1 1
2 659 1 1 14 ARG HB3 H 11.382 14.544 -9.236 1.00 . A A . 14 ARG HB3 1 1
2 660 1 1 14 ARG HD2 H 11.149 17.746 -10.512 1.00 . A A . 14 ARG HD2 1 1
2 661 1 1 14 ARG HD3 H 10.773 16.796 -9.075 1.00 . A A . 14 ARG HD3 1 1
2 662 1 1 14 ARG HE H 13.258 18.051 -8.718 1.00 . A A . 14 ARG HE 1 1
2 663 1 1 14 ARG HG2 H 13.310 16.013 -9.490 1.00 . A A . 14 ARG HG2 1 1
2 664 1 1 14 ARG HG3 H 12.827 16.364 -11.150 1.00 . A A . 14 ARG HG3 1 1
2 665 1 1 14 ARG HH11 H 9.996 20.237 -7.945 1.00 . A A . 14 ARG HH11 1 1
2 666 1 1 14 ARG HH12 H 9.871 18.827 -8.943 1.00 . A A . 14 ARG HH12 1 1
2 667 1 1 14 ARG HH21 H 12.021 20.851 -7.070 1.00 . A A . 14 ARG HH21 1 1
2 668 1 1 14 ARG HH22 H 13.433 19.907 -7.403 1.00 . A A . 14 ARG HH22 1 1
2 669 1 1 14 ARG N N 11.740 12.595 -11.328 1.00 . A A . 14 ARG N 1 1
2 670 1 1 14 ARG NE N 12.297 18.191 -8.837 1.00 . A A . 14 ARG NE 1 1
2 671 1 1 14 ARG NH1 N 10.424 19.452 -8.391 1.00 . A A . 14 ARG NH1 1 1
2 672 1 1 14 ARG NH2 N 12.452 20.067 -7.513 1.00 . A A . 14 ARG NH2 1 1
2 673 1 1 14 ARG O O 14.457 13.665 -9.273 1.00 . A A . 14 ARG O 1 1
2 674 1 1 15 . C C 15.147 11.085 -8.431 1.00 . A A . 15 MK8 C 1 1
2 675 1 1 15 . CA C 13.756 11.282 -7.863 1.00 . A A . 15 MK8 CA 1 1
2 676 1 1 15 . CB C 13.207 9.856 -7.510 1.00 . A A . 15 MK8 CB 1 1
2 677 1 1 15 . CB1 C 13.759 12.146 -6.569 1.00 . A A . 15 MK8 CB1 1 1
2 678 1 1 15 . CD C 15.440 8.812 -6.377 1.00 . A A . 15 MK8 CD 1 1
2 679 1 1 15 . CE C 15.855 7.876 -7.502 1.00 . A A . 15 MK8 CE 1 1
2 680 1 1 15 . CG C 13.903 9.098 -6.320 1.00 . A A . 15 MK8 CG 1 1
2 681 1 1 15 . HB H 12.153 9.960 -7.245 1.00 . A A . 15 MK8 HB 1 1
2 682 1 1 15 . HB1 H 14.021 13.182 -6.779 1.00 . A A . 15 MK8 HB1 1 1
2 683 1 1 15 . HB1A H 12.770 12.146 -6.103 1.00 . A A . 15 MK8 HB1A 1 1
2 684 1 1 15 . HB1B H 14.478 11.773 -5.836 1.00 . A A . 15 MK8 HB1B 1 1
2 685 1 1 15 . HBA H 13.222 9.210 -8.390 1.00 . A A . 15 MK8 HBA 1 1
2 686 1 1 15 . HD H 16.004 9.739 -6.386 1.00 . A A . 15 MK8 HD 1 1
2 687 1 1 15 . HDA H 15.700 8.319 -5.438 1.00 . A A . 15 MK8 HDA 1 1
2 688 1 1 15 . HE H 15.027 7.323 -7.938 1.00 . A A . 15 MK8 HE 1 1
2 689 1 1 15 . HG H 13.698 9.640 -5.393 1.00 . A A . 15 MK8 HG 1 1
2 690 1 1 15 . HGA H 13.394 8.137 -6.204 1.00 . A A . 15 MK8 HGA 1 1
2 691 1 1 15 . HN H 12.096 11.579 -9.185 1.00 . A A . 15 MK8 HN 1 1
2 692 1 1 15 . N N 12.971 11.991 -8.911 1.00 . A A . 15 MK8 N 1 1
2 693 1 1 15 . O O 16.104 11.673 -7.981 1.00 . A A . 15 MK8 O 1 1
2 694 1 1 16 ALA C C 17.230 11.334 -10.576 1.00 . A A . 16 ALA C 1 1
2 695 1 1 16 ALA CA C 16.379 10.087 -10.355 1.00 . A A . 16 ALA CA 1 1
2 696 1 1 16 ALA CB C 16.022 9.447 -11.687 1.00 . A A . 16 ALA CB 1 1
2 697 1 1 16 ALA H H 14.301 10.103 -9.949 1.00 . A A . 16 ALA H 1 1
2 698 1 1 16 ALA HA H 16.948 9.373 -9.780 1.00 . A A . 16 ALA HA 1 1
2 699 1 1 16 ALA HB1 H 15.246 8.710 -11.535 1.00 . A A . 16 ALA HB1 1 1
2 700 1 1 16 ALA HB2 H 15.670 10.206 -12.370 1.00 . A A . 16 ALA HB2 1 1
2 701 1 1 16 ALA HB3 H 16.897 8.968 -12.101 1.00 . A A . 16 ALA HB3 1 1
2 702 1 1 16 ALA N N 15.169 10.406 -9.607 1.00 . A A . 16 ALA N 1 1
2 703 1 1 16 ALA O O 18.445 11.309 -10.386 1.00 . A A . 16 ALA O 1 1
2 704 1 1 17 TYR C C 17.919 14.211 -9.952 1.00 . A A . 17 TYR C 1 1
2 705 1 1 17 TYR CA C 17.282 13.677 -11.230 1.00 . A A . 17 TYR CA 1 1
2 706 1 1 17 TYR CB C 16.317 14.716 -11.804 1.00 . A A . 17 TYR CB 1 1
2 707 1 1 17 TYR CD1 C 16.981 16.148 -13.775 1.00 . A A . 17 TYR CD1 1 1
2 708 1 1 17 TYR CD2 C 17.693 16.824 -11.603 1.00 . A A . 17 TYR CD2 1 1
2 709 1 1 17 TYR CE1 C 17.613 17.245 -14.329 1.00 . A A . 17 TYR CE1 1 1
2 710 1 1 17 TYR CE2 C 18.326 17.925 -12.147 1.00 . A A . 17 TYR CE2 1 1
2 711 1 1 17 TYR CG C 17.009 15.919 -12.405 1.00 . A A . 17 TYR CG 1 1
2 712 1 1 17 TYR CZ C 18.284 18.130 -13.510 1.00 . A A . 17 TYR CZ 1 1
2 713 1 1 17 TYR H H 15.613 12.380 -11.113 1.00 . A A . 17 TYR H 1 1
2 714 1 1 17 TYR HA H 18.059 13.484 -11.954 1.00 . A A . 17 TYR HA 1 1
2 715 1 1 17 TYR HB2 H 15.723 14.257 -12.578 1.00 . A A . 17 TYR HB2 1 1
2 716 1 1 17 TYR HB3 H 15.666 15.067 -11.017 1.00 . A A . 17 TYR HB3 1 1
2 717 1 1 17 TYR HD1 H 16.455 15.454 -14.413 1.00 . A A . 17 TYR HD1 1 1
2 718 1 1 17 TYR HD2 H 17.724 16.660 -10.535 1.00 . A A . 17 TYR HD2 1 1
2 719 1 1 17 TYR HE1 H 17.580 17.408 -15.396 1.00 . A A . 17 TYR HE1 1 1
2 720 1 1 17 TYR HE2 H 18.852 18.617 -11.508 1.00 . A A . 17 TYR HE2 1 1
2 721 1 1 17 TYR HH H 19.232 19.795 -13.354 1.00 . A A . 17 TYR HH 1 1
2 722 1 1 17 TYR N N 16.582 12.422 -10.980 1.00 . A A . 17 TYR N 1 1
2 723 1 1 17 TYR O O 19.089 14.594 -9.940 1.00 . A A . 17 TYR O 1 1
2 724 1 1 17 TYR OH O 18.914 19.225 -14.058 1.00 . A A . 17 TYR OH 1 1
2 725 1 1 18 SER C C 18.876 13.961 -7.155 1.00 . A A . 18 SER C 1 1
2 726 1 1 18 SER CA C 17.626 14.721 -7.589 1.00 . A A . 18 SER CA 1 1
2 727 1 1 18 SER CB C 16.537 14.585 -6.522 1.00 . A A . 18 SER CB 1 1
2 728 1 1 18 SER H H 16.215 13.913 -8.947 1.00 . A A . 18 SER H 1 1
2 729 1 1 18 SER HA H 17.875 15.765 -7.704 1.00 . A A . 18 SER HA 1 1
2 730 1 1 18 SER HB2 H 15.576 14.810 -6.961 1.00 . A A . 18 SER HB2 1 1
2 731 1 1 18 SER HB3 H 16.532 13.572 -6.145 1.00 . A A . 18 SER HB3 1 1
2 732 1 1 18 SER HG H 17.077 16.316 -5.784 1.00 . A A . 18 SER HG 1 1
2 733 1 1 18 SER N N 17.141 14.232 -8.874 1.00 . A A . 18 SER N 1 1
2 734 1 1 18 SER O O 19.674 14.500 -6.390 1.00 . A A . 18 SER O 1 1
2 735 1 1 18 SER OG O 16.766 15.475 -5.443 1.00 . A A . 18 SER OG 1 1
2 736 1 1 19 . C C 21.352 12.440 -7.930 1.00 . A A . 19 MK8 C 1 1
2 737 1 1 19 . CA C 20.146 11.783 -7.225 1.00 . A A . 19 MK8 CA 1 1
2 738 1 1 19 . CB C 19.955 10.313 -7.739 1.00 . A A . 19 MK8 CB 1 1
2 739 1 1 19 . CB1 C 20.408 11.647 -5.696 1.00 . A A . 19 MK8 CB1 1 1
2 740 1 1 19 . CD C 18.466 8.164 -7.636 1.00 . A A . 19 MK8 CD 1 1
2 741 1 1 19 . CE C 17.078 7.613 -7.984 1.00 . A A . 19 MK8 CE 1 1
2 742 1 1 19 . CG C 18.581 9.679 -7.361 1.00 . A A . 19 MK8 CG 1 1
2 743 1 1 19 . HB H 20.077 10.278 -8.822 1.00 . A A . 19 MK8 HB 1 1
2 744 1 1 19 . HB1 H 19.546 11.232 -5.172 1.00 . A A . 19 MK8 HB1 1 1
2 745 1 1 19 . HB1A H 21.270 11.005 -5.495 1.00 . A A . 19 MK8 HB1A 1 1
2 746 1 1 19 . HB1B H 20.607 12.607 -5.241 1.00 . A A . 19 MK8 HB1B 1 1
2 747 1 1 19 . HBA H 20.756 9.690 -7.337 1.00 . A A . 19 MK8 HBA 1 1
2 748 1 1 19 . HD H 19.105 7.949 -8.496 1.00 . A A . 19 MK8 HD 1 1
2 749 1 1 19 . HDA H 18.893 7.597 -6.806 1.00 . A A . 19 MK8 HDA 1 1
2 750 1 1 19 . HE H 17.123 6.875 -8.781 1.00 . A A . 19 MK8 HE 1 1
2 751 1 1 19 . HG H 18.331 9.857 -6.317 1.00 . A A . 19 MK8 HG 1 1
2 752 1 1 19 . HGA H 17.848 10.173 -7.969 1.00 . A A . 19 MK8 HGA 1 1
2 753 1 1 19 . HN H 18.230 12.242 -8.037 1.00 . A A . 19 MK8 HN 1 1
2 754 1 1 19 . N N 18.959 12.639 -7.466 1.00 . A A . 19 MK8 N 1 1
2 755 1 1 19 . O O 22.399 12.630 -7.364 1.00 . A A . 19 MK8 O 1 1
2 756 1 1 20 LEU C C 22.636 14.877 -9.336 1.00 . A A . 20 LEU C 1 1
2 757 1 1 20 LEU CA C 22.097 13.631 -10.031 1.00 . A A . 20 LEU CA 1 1
2 758 1 1 20 LEU CB C 21.441 14.019 -11.358 1.00 . A A . 20 LEU CB 1 1
2 759 1 1 20 LEU CD1 C 23.492 15.061 -12.354 1.00 . A A . 20 LEU CD1 1 1
2 760 1 1 20 LEU CD2 C 22.925 12.681 -12.873 1.00 . A A . 20 LEU CD2 1 1
2 761 1 1 20 LEU CG C 22.365 14.064 -12.576 1.00 . A A . 20 LEU CG 1 1
2 762 1 1 20 LEU H H 20.265 12.689 -9.546 1.00 . A A . 20 LEU H 1 1
2 763 1 1 20 LEU HA H 22.919 12.959 -10.229 1.00 . A A . 20 LEU HA 1 1
2 764 1 1 20 LEU HB2 H 20.661 13.301 -11.562 1.00 . A A . 20 LEU HB2 1 1
2 765 1 1 20 LEU HB3 H 21.004 14.999 -11.236 1.00 . A A . 20 LEU HB3 1 1
2 766 1 1 20 LEU HD11 H 23.892 15.369 -13.308 1.00 . A A . 20 LEU HD11 1 1
2 767 1 1 20 LEU HD12 H 24.271 14.599 -11.769 1.00 . A A . 20 LEU HD12 1 1
2 768 1 1 20 LEU HD13 H 23.110 15.924 -11.828 1.00 . A A . 20 LEU HD13 1 1
2 769 1 1 20 LEU HD21 H 22.134 11.949 -12.802 1.00 . A A . 20 LEU HD21 1 1
2 770 1 1 20 LEU HD22 H 23.699 12.444 -12.157 1.00 . A A . 20 LEU HD22 1 1
2 771 1 1 20 LEU HD23 H 23.341 12.668 -13.870 1.00 . A A . 20 LEU HD23 1 1
2 772 1 1 20 LEU HG H 21.798 14.388 -13.438 1.00 . A A . 20 LEU HG 1 1
2 773 1 1 20 LEU N N 21.142 12.930 -9.181 1.00 . A A . 20 LEU N 1 1
2 774 1 1 20 LEU O O 23.846 15.062 -9.221 1.00 . A A . 20 LEU O 1 1
2 775 1 1 21 GLY C C 22.709 16.672 -6.812 1.00 . A A . 21 GLY C 1 1
2 776 1 1 21 GLY CA C 22.128 16.942 -8.186 1.00 . A A . 21 GLY CA 1 1
2 777 1 1 21 GLY H H 20.774 15.527 -8.988 1.00 . A A . 21 GLY H 1 1
2 778 1 1 21 GLY HA2 H 22.870 17.450 -8.785 1.00 . A A . 21 GLY HA2 1 1
2 779 1 1 21 GLY HA3 H 21.266 17.585 -8.080 1.00 . A A . 21 GLY HA3 1 1
2 780 1 1 21 GLY N N 21.726 15.727 -8.868 1.00 . A A . 21 GLY N 1 1
2 781 1 1 21 GLY O O 23.198 17.585 -6.145 1.00 . A A . 21 GLY O 1 1
2 782 1 1 22 LEU C C 24.134 13.845 -5.208 1.00 . A A . 22 LEU C 1 1
2 783 1 1 22 LEU CA C 23.177 15.026 -5.081 1.00 . A A . 22 LEU CA 1 1
2 784 1 1 22 LEU CB C 22.029 14.668 -4.135 1.00 . A A . 22 LEU CB 1 1
2 785 1 1 22 LEU CD1 C 20.928 16.208 -2.493 1.00 . A A . 22 LEU CD1 1 1
2 786 1 1 22 LEU CD2 C 22.132 14.172 -1.681 1.00 . A A . 22 LEU CD2 1 1
2 787 1 1 22 LEU CG C 22.101 15.271 -2.733 1.00 . A A . 22 LEU CG 1 1
2 788 1 1 22 LEU H H 22.253 14.731 -6.962 1.00 . A A . 22 LEU H 1 1
2 789 1 1 22 LEU HA H 23.716 15.869 -4.676 1.00 . A A . 22 LEU HA 1 1
2 790 1 1 22 LEU HB2 H 21.109 15.001 -4.592 1.00 . A A . 22 LEU HB2 1 1
2 791 1 1 22 LEU HB3 H 22.009 13.592 -4.035 1.00 . A A . 22 LEU HB3 1 1
2 792 1 1 22 LEU HD11 H 20.014 15.635 -2.442 1.00 . A A . 22 LEU HD11 1 1
2 793 1 1 22 LEU HD12 H 20.862 16.917 -3.304 1.00 . A A . 22 LEU HD12 1 1
2 794 1 1 22 LEU HD13 H 21.074 16.738 -1.564 1.00 . A A . 22 LEU HD13 1 1
2 795 1 1 22 LEU HD21 H 21.664 13.282 -2.076 1.00 . A A . 22 LEU HD21 1 1
2 796 1 1 22 LEU HD22 H 21.596 14.500 -0.802 1.00 . A A . 22 LEU HD22 1 1
2 797 1 1 22 LEU HD23 H 23.157 13.954 -1.417 1.00 . A A . 22 LEU HD23 1 1
2 798 1 1 22 LEU HG H 23.012 15.847 -2.642 1.00 . A A . 22 LEU HG 1 1
2 799 1 1 22 LEU N N 22.654 15.414 -6.386 1.00 . A A . 22 LEU N 1 1
2 800 1 1 22 LEU O O 24.208 12.994 -4.320 1.00 . A A . 22 LEU O 1 1
2 801 1 1 23 LYS C C 27.198 13.287 -6.896 1.00 . A A . 23 LYS C 1 1
2 802 1 1 23 LYS CA C 25.821 12.724 -6.559 1.00 . A A . 23 LYS CA 1 1
2 803 1 1 23 LYS CB C 25.331 11.826 -7.697 1.00 . A A . 23 LYS CB 1 1
2 804 1 1 23 LYS CD C 25.517 9.348 -7.332 1.00 . A A . 23 LYS CD 1 1
2 805 1 1 23 LYS CE C 25.454 8.735 -8.722 1.00 . A A . 23 LYS CE 1 1
2 806 1 1 23 LYS CG C 24.622 10.571 -7.221 1.00 . A A . 23 LYS CG 1 1
2 807 1 1 23 LYS H H 24.761 14.506 -6.987 1.00 . A A . 23 LYS H 1 1
2 808 1 1 23 LYS HA H 25.896 12.137 -5.655 1.00 . A A . 23 LYS HA 1 1
2 809 1 1 23 LYS HB2 H 24.647 12.389 -8.316 1.00 . A A . 23 LYS HB2 1 1
2 810 1 1 23 LYS HB3 H 26.182 11.530 -8.295 1.00 . A A . 23 LYS HB3 1 1
2 811 1 1 23 LYS HD2 H 26.537 9.639 -7.125 1.00 . A A . 23 LYS HD2 1 1
2 812 1 1 23 LYS HD3 H 25.198 8.612 -6.608 1.00 . A A . 23 LYS HD3 1 1
2 813 1 1 23 LYS HE2 H 24.609 8.065 -8.767 1.00 . A A . 23 LYS HE2 1 1
2 814 1 1 23 LYS HE3 H 25.323 9.527 -9.444 1.00 . A A . 23 LYS HE3 1 1
2 815 1 1 23 LYS HG2 H 24.336 10.701 -6.188 1.00 . A A . 23 LYS HG2 1 1
2 816 1 1 23 LYS HG3 H 23.740 10.416 -7.825 1.00 . A A . 23 LYS HG3 1 1
2 817 1 1 23 LYS HZ1 H 27.204 7.733 -8.181 1.00 . A A . 23 LYS HZ1 1 1
2 818 1 1 23 LYS HZ2 H 27.314 8.554 -9.654 1.00 . A A . 23 LYS HZ2 1 1
2 819 1 1 23 LYS HZ3 H 26.451 7.101 -9.558 1.00 . A A . 23 LYS HZ3 1 1
2 820 1 1 23 LYS N N 24.864 13.799 -6.316 1.00 . A A . 23 LYS N 1 1
2 821 1 1 23 LYS NZ N 26.693 7.977 -9.052 1.00 . A A . 23 LYS NZ 1 1
2 822 1 1 23 LYS O O 28.219 12.767 -6.446 1.00 . A A . 23 LYS O 1 1
2 823 1 1 24 ASP C C 29.060 15.793 -6.931 1.00 . A A . 24 ASP C 1 1
2 824 1 1 24 ASP CA C 28.470 14.987 -8.084 1.00 . A A . 24 ASP CA 1 1
2 825 1 1 24 ASP CB C 28.247 15.895 -9.295 1.00 . A A . 24 ASP CB 1 1
2 826 1 1 24 ASP CG C 29.358 15.779 -10.319 1.00 . A A . 24 ASP CG 1 1
2 827 1 1 24 ASP H H 26.371 14.721 -8.016 1.00 . A A . 24 ASP H 1 1
2 828 1 1 24 ASP HA H 29.166 14.208 -8.356 1.00 . A A . 24 ASP HA 1 1
2 829 1 1 24 ASP HB2 H 27.314 15.627 -9.771 1.00 . A A . 24 ASP HB2 1 1
2 830 1 1 24 ASP HB3 H 28.193 16.921 -8.961 1.00 . A A . 24 ASP HB3 1 1
2 831 1 1 24 ASP N N 27.219 14.352 -7.689 1.00 . A A . 24 ASP N 1 1
2 832 1 1 24 ASP O O 30.253 15.701 -6.645 1.00 . A A . 24 ASP O 1 1
2 833 1 1 24 ASP OD1 O 29.084 15.998 -11.519 1.00 . A A . 24 ASP OD1 1 1
2 834 1 1 24 ASP OD2 O 30.500 15.469 -9.923 1.00 . A A . 24 ASP OD2 1 1
2 835 1 1 25 GLN C C 29.236 16.539 -4.039 1.00 . A A . 25 GLN C 1 1
2 836 1 1 25 GLN CA C 28.653 17.402 -5.152 1.00 . A A . 25 GLN CA 1 1
2 837 1 1 25 GLN CB C 27.486 18.232 -4.613 1.00 . A A . 25 GLN CB 1 1
2 838 1 1 25 GLN CD C 28.070 19.377 -2.439 1.00 . A A . 25 GLN CD 1 1
2 839 1 1 25 GLN CG C 27.918 19.524 -3.940 1.00 . A A . 25 GLN CG 1 1
2 840 1 1 25 GLN H H 27.275 16.609 -6.550 1.00 . A A . 25 GLN H 1 1
2 841 1 1 25 GLN HA H 29.421 18.071 -5.512 1.00 . A A . 25 GLN HA 1 1
2 842 1 1 25 GLN HB2 H 26.828 18.479 -5.432 1.00 . A A . 25 GLN HB2 1 1
2 843 1 1 25 GLN HB3 H 26.943 17.639 -3.891 1.00 . A A . 25 GLN HB3 1 1
2 844 1 1 25 GLN HE21 H 26.100 19.515 -2.202 1.00 . A A . 25 GLN HE21 1 1
2 845 1 1 25 GLN HE22 H 27.019 19.312 -0.753 1.00 . A A . 25 GLN HE22 1 1
2 846 1 1 25 GLN HG2 H 28.868 19.831 -4.354 1.00 . A A . 25 GLN HG2 1 1
2 847 1 1 25 GLN HG3 H 27.177 20.283 -4.140 1.00 . A A . 25 GLN HG3 1 1
2 848 1 1 25 GLN N N 28.215 16.580 -6.274 1.00 . A A . 25 GLN N 1 1
2 849 1 1 25 GLN NE2 N 26.950 19.405 -1.725 1.00 . A A . 25 GLN NE2 1 1
2 850 1 1 25 GLN O O 30.246 16.891 -3.429 1.00 . A A . 25 GLN O 1 1
2 851 1 1 25 GLN OE1 O 29.180 19.242 -1.926 1.00 . A A . 25 GLN OE1 1 1
2 852 1 1 26 VAL C C 30.432 13.938 -3.058 1.00 . A A . 26 VAL C 1 1
2 853 1 1 26 VAL CA C 29.047 14.490 -2.738 1.00 . A A . 26 VAL CA 1 1
2 854 1 1 26 VAL CB C 28.068 13.316 -2.556 1.00 . A A . 26 VAL CB 1 1
2 855 1 1 26 VAL CG1 C 28.541 12.393 -1.444 1.00 . A A . 26 VAL CG1 1 1
2 856 1 1 26 VAL CG2 C 26.665 13.831 -2.272 1.00 . A A . 26 VAL CG2 1 1
2 857 1 1 26 VAL H H 27.792 15.179 -4.297 1.00 . A A . 26 VAL H 1 1
2 858 1 1 26 VAL HA H 29.095 15.038 -1.808 1.00 . A A . 26 VAL HA 1 1
2 859 1 1 26 VAL HB H 28.041 12.751 -3.475 1.00 . A A . 26 VAL HB 1 1
2 860 1 1 26 VAL HG11 H 29.122 11.588 -1.867 1.00 . A A . 26 VAL HG11 1 1
2 861 1 1 26 VAL HG12 H 29.149 12.951 -0.746 1.00 . A A . 26 VAL HG12 1 1
2 862 1 1 26 VAL HG13 H 27.684 11.983 -0.926 1.00 . A A . 26 VAL HG13 1 1
2 863 1 1 26 VAL HG21 H 26.121 13.095 -1.699 1.00 . A A . 26 VAL HG21 1 1
2 864 1 1 26 VAL HG22 H 26.726 14.751 -1.709 1.00 . A A . 26 VAL HG22 1 1
2 865 1 1 26 VAL HG23 H 26.152 14.013 -3.204 1.00 . A A . 26 VAL HG23 1 1
2 866 1 1 26 VAL N N 28.593 15.406 -3.778 1.00 . A A . 26 VAL N 1 1
2 867 1 1 26 VAL O O 31.315 13.996 -2.204 1.00 . A A . 26 VAL O 1 1
2 868 1 1 27 NH2 HN1 H 29.823 13.409 -4.910 1.00 . A A . 27 NH2 HN1 1 1
2 869 1 1 27 NH2 HN2 H 31.474 13.043 -4.538 1.00 . A A . 27 NH2 HN2 1 1
2 870 1 1 27 NH2 N N 30.589 13.422 -4.267 1.00 . A A . 27 NH2 N 1 1
3 871 1 1 1 ACE C C 14.477 30.903 -14.380 1.00 . A A . 1 ACE C 1 1
3 872 1 1 1 ACE CH3 C 14.818 32.273 -14.854 1.00 . A A . 1 ACE CH3 1 1
3 873 1 1 1 ACE H1 H 15.203 32.218 -15.874 1.00 . A A . 1 ACE H1 1 1
3 874 1 1 1 ACE H2 H 13.926 32.898 -14.837 1.00 . A A . 1 ACE H2 1 1
3 875 1 1 1 ACE H3 H 15.578 32.706 -14.203 1.00 . A A . 1 ACE H3 1 1
3 876 1 1 1 ACE O O 15.230 29.944 -14.552 1.00 . A A . 1 ACE O 1 1
3 877 1 1 2 LYS C C 11.440 29.203 -13.779 1.00 . A A . 2 LYS C 1 1
3 878 1 1 2 LYS CA C 12.827 29.527 -13.235 1.00 . A A . 2 LYS CA 1 1
3 879 1 1 2 LYS CB C 12.791 29.563 -11.705 1.00 . A A . 2 LYS CB 1 1
3 880 1 1 2 LYS CD C 14.824 28.561 -10.623 1.00 . A A . 2 LYS CD 1 1
3 881 1 1 2 LYS CE C 16.143 28.849 -9.920 1.00 . A A . 2 LYS CE 1 1
3 882 1 1 2 LYS CG C 14.142 29.843 -11.070 1.00 . A A . 2 LYS CG 1 1
3 883 1 1 2 LYS H H 12.751 31.601 -13.650 1.00 . A A . 2 LYS H 1 1
3 884 1 1 2 LYS HA H 13.514 28.758 -13.551 1.00 . A A . 2 LYS HA 1 1
3 885 1 1 2 LYS HB2 H 12.102 30.332 -11.391 1.00 . A A . 2 LYS HB2 1 1
3 886 1 1 2 LYS HB3 H 12.439 28.607 -11.343 1.00 . A A . 2 LYS HB3 1 1
3 887 1 1 2 LYS HD2 H 14.173 28.037 -9.940 1.00 . A A . 2 LYS HD2 1 1
3 888 1 1 2 LYS HD3 H 15.015 27.944 -11.489 1.00 . A A . 2 LYS HD3 1 1
3 889 1 1 2 LYS HE2 H 16.029 29.737 -9.317 1.00 . A A . 2 LYS HE2 1 1
3 890 1 1 2 LYS HE3 H 16.386 28.011 -9.283 1.00 . A A . 2 LYS HE3 1 1
3 891 1 1 2 LYS HG2 H 14.772 30.340 -11.794 1.00 . A A . 2 LYS HG2 1 1
3 892 1 1 2 LYS HG3 H 14.001 30.484 -10.212 1.00 . A A . 2 LYS HG3 1 1
3 893 1 1 2 LYS HZ1 H 18.121 29.333 -10.385 1.00 . A A . 2 LYS HZ1 1 1
3 894 1 1 2 LYS HZ2 H 17.004 29.814 -11.560 1.00 . A A . 2 LYS HZ2 1 1
3 895 1 1 2 LYS HZ3 H 17.436 28.184 -11.421 1.00 . A A . 2 LYS HZ3 1 1
3 896 1 1 2 LYS N N 13.307 30.801 -13.759 1.00 . A A . 2 LYS N 1 1
3 897 1 1 2 LYS NZ N 17.254 29.060 -10.890 1.00 . A A . 2 LYS NZ 1 1
3 898 1 1 2 LYS O O 10.448 29.814 -13.383 1.00 . A A . 2 LYS O 1 1
3 899 1 1 3 ARG C C 9.444 26.734 -14.459 1.00 . A A . 3 ARG C 1 1
3 900 1 1 3 ARG CA C 10.112 27.829 -15.286 1.00 . A A . 3 ARG CA 1 1
3 901 1 1 3 ARG CB C 10.334 27.337 -16.717 1.00 . A A . 3 ARG CB 1 1
3 902 1 1 3 ARG CD C 11.133 27.922 -19.028 1.00 . A A . 3 ARG CD 1 1
3 903 1 1 3 ARG CG C 10.577 28.456 -17.715 1.00 . A A . 3 ARG CG 1 1
3 904 1 1 3 ARG CZ C 11.281 29.897 -20.485 1.00 . A A . 3 ARG CZ 1 1
3 905 1 1 3 ARG H H 12.202 27.784 -14.964 1.00 . A A . 3 ARG H 1 1
3 906 1 1 3 ARG HA H 9.463 28.692 -15.308 1.00 . A A . 3 ARG HA 1 1
3 907 1 1 3 ARG HB2 H 11.191 26.680 -16.731 1.00 . A A . 3 ARG HB2 1 1
3 908 1 1 3 ARG HB3 H 9.463 26.784 -17.035 1.00 . A A . 3 ARG HB3 1 1
3 909 1 1 3 ARG HD2 H 12.211 27.920 -18.972 1.00 . A A . 3 ARG HD2 1 1
3 910 1 1 3 ARG HD3 H 10.776 26.913 -19.169 1.00 . A A . 3 ARG HD3 1 1
3 911 1 1 3 ARG HE H 9.986 28.397 -20.724 1.00 . A A . 3 ARG HE 1 1
3 912 1 1 3 ARG HG2 H 9.643 28.960 -17.913 1.00 . A A . 3 ARG HG2 1 1
3 913 1 1 3 ARG HG3 H 11.284 29.154 -17.294 1.00 . A A . 3 ARG HG3 1 1
3 914 1 1 3 ARG HH11 H 12.697 31.252 -19.994 1.00 . A A . 3 ARG HH11 1 1
3 915 1 1 3 ARG HH12 H 12.603 29.866 -18.957 1.00 . A A . 3 ARG HH12 1 1
3 916 1 1 3 ARG HH21 H 11.272 31.452 -21.776 1.00 . A A . 3 ARG HH21 1 1
3 917 1 1 3 ARG HH22 H 10.099 30.218 -22.094 1.00 . A A . 3 ARG HH22 1 1
3 918 1 1 3 ARG N N 11.378 28.234 -14.689 1.00 . A A . 3 ARG N 1 1
3 919 1 1 3 ARG NE N 10.719 28.735 -20.168 1.00 . A A . 3 ARG NE 1 1
3 920 1 1 3 ARG NH1 N 12.275 30.378 -19.752 1.00 . A A . 3 ARG NH1 1 1
3 921 1 1 3 ARG NH2 N 10.848 30.578 -21.539 1.00 . A A . 3 ARG NH2 1 1
3 922 1 1 3 ARG O O 9.335 25.589 -14.899 1.00 . A A . 3 ARG O 1 1
3 923 1 1 4 ILE C C 7.071 25.595 -12.996 1.00 . A A . 4 ILE C 1 1
3 924 1 1 4 ILE CA C 8.348 26.142 -12.369 1.00 . A A . 4 ILE CA 1 1
3 925 1 1 4 ILE CB C 8.006 26.784 -11.011 1.00 . A A . 4 ILE CB 1 1
3 926 1 1 4 ILE CD1 C 9.206 28.951 -10.427 1.00 . A A . 4 ILE CD1 1 1
3 927 1 1 4 ILE CG1 C 9.249 27.439 -10.404 1.00 . A A . 4 ILE CG1 1 1
3 928 1 1 4 ILE CG2 C 7.433 25.742 -10.064 1.00 . A A . 4 ILE CG2 1 1
3 929 1 1 4 ILE H H 9.121 28.020 -12.963 1.00 . A A . 4 ILE H 1 1
3 930 1 1 4 ILE HA H 9.031 25.323 -12.196 1.00 . A A . 4 ILE HA 1 1
3 931 1 1 4 ILE HB H 7.253 27.540 -11.175 1.00 . A A . 4 ILE HB 1 1
3 932 1 1 4 ILE HD11 H 9.317 29.299 -11.443 1.00 . A A . 4 ILE HD11 1 1
3 933 1 1 4 ILE HD12 H 8.263 29.291 -10.028 1.00 . A A . 4 ILE HD12 1 1
3 934 1 1 4 ILE HD13 H 10.013 29.342 -9.823 1.00 . A A . 4 ILE HD13 1 1
3 935 1 1 4 ILE HG12 H 9.347 27.126 -9.378 1.00 . A A . 4 ILE HG12 1 1
3 936 1 1 4 ILE HG13 H 10.120 27.123 -10.959 1.00 . A A . 4 ILE HG13 1 1
3 937 1 1 4 ILE HG21 H 7.805 24.765 -10.334 1.00 . A A . 4 ILE HG21 1 1
3 938 1 1 4 ILE HG22 H 7.734 25.972 -9.052 1.00 . A A . 4 ILE HG22 1 1
3 939 1 1 4 ILE HG23 H 6.355 25.748 -10.128 1.00 . A A . 4 ILE HG23 1 1
3 940 1 1 4 ILE N N 9.003 27.093 -13.258 1.00 . A A . 4 ILE N 1 1
3 941 1 1 4 ILE O O 6.961 24.399 -13.263 1.00 . A A . 4 ILE O 1 1
3 942 1 1 5 GLY C C 3.935 25.376 -12.833 1.00 . A A . 5 GLY C 1 1
3 943 1 1 5 GLY CA C 4.849 26.066 -13.827 1.00 . A A . 5 GLY CA 1 1
3 944 1 1 5 GLY H H 6.250 27.420 -12.997 1.00 . A A . 5 GLY H 1 1
3 945 1 1 5 GLY HA2 H 4.346 26.938 -14.219 1.00 . A A . 5 GLY HA2 1 1
3 946 1 1 5 GLY HA3 H 5.056 25.387 -14.640 1.00 . A A . 5 GLY HA3 1 1
3 947 1 1 5 GLY N N 6.106 26.480 -13.232 1.00 . A A . 5 GLY N 1 1
3 948 1 1 5 GLY O O 3.745 25.858 -11.717 1.00 . A A . 5 GLY O 1 1
3 949 1 1 6 VAL C C 3.105 22.175 -11.939 1.00 . A A . 6 VAL C 1 1
3 950 1 1 6 VAL CA C 2.467 23.490 -12.377 1.00 . A A . 6 VAL CA 1 1
3 951 1 1 6 VAL CB C 1.133 23.189 -13.086 1.00 . A A . 6 VAL CB 1 1
3 952 1 1 6 VAL CG1 C 0.142 22.567 -12.113 1.00 . A A . 6 VAL CG1 1 1
3 953 1 1 6 VAL CG2 C 0.561 24.455 -13.704 1.00 . A A . 6 VAL CG2 1 1
3 954 1 1 6 VAL H H 3.558 23.913 -14.142 1.00 . A A . 6 VAL H 1 1
3 955 1 1 6 VAL HA H 2.260 24.088 -11.503 1.00 . A A . 6 VAL HA 1 1
3 956 1 1 6 VAL HB H 1.319 22.479 -13.877 1.00 . A A . 6 VAL HB 1 1
3 957 1 1 6 VAL HG11 H 0.255 21.493 -12.122 1.00 . A A . 6 VAL HG11 1 1
3 958 1 1 6 VAL HG12 H 0.329 22.941 -11.118 1.00 . A A . 6 VAL HG12 1 1
3 959 1 1 6 VAL HG13 H -0.864 22.825 -12.411 1.00 . A A . 6 VAL HG13 1 1
3 960 1 1 6 VAL HG21 H 0.808 24.486 -14.755 1.00 . A A . 6 VAL HG21 1 1
3 961 1 1 6 VAL HG22 H -0.514 24.463 -13.585 1.00 . A A . 6 VAL HG22 1 1
3 962 1 1 6 VAL HG23 H 0.982 25.319 -13.211 1.00 . A A . 6 VAL HG23 1 1
3 963 1 1 6 VAL N N 3.367 24.246 -13.240 1.00 . A A . 6 VAL N 1 1
3 964 1 1 6 VAL O O 3.037 21.173 -12.651 1.00 . A A . 6 VAL O 1 1
3 965 1 1 7 ARG C C 3.408 19.811 -10.216 1.00 . A A . 7 ARG C 1 1
3 966 1 1 7 ARG CA C 4.370 20.997 -10.227 1.00 . A A . 7 ARG CA 1 1
3 967 1 1 7 ARG CB C 4.885 21.262 -8.811 1.00 . A A . 7 ARG CB 1 1
3 968 1 1 7 ARG CD C 4.352 22.246 -6.560 1.00 . A A . 7 ARG CD 1 1
3 969 1 1 7 ARG CG C 3.787 21.604 -7.817 1.00 . A A . 7 ARG CG 1 1
3 970 1 1 7 ARG CZ C 3.543 23.716 -4.764 1.00 . A A . 7 ARG CZ 1 1
3 971 1 1 7 ARG H H 3.740 23.018 -10.240 1.00 . A A . 7 ARG H 1 1
3 972 1 1 7 ARG HA H 5.207 20.759 -10.865 1.00 . A A . 7 ARG HA 1 1
3 973 1 1 7 ARG HB2 H 5.399 20.382 -8.456 1.00 . A A . 7 ARG HB2 1 1
3 974 1 1 7 ARG HB3 H 5.579 22.087 -8.843 1.00 . A A . 7 ARG HB3 1 1
3 975 1 1 7 ARG HD2 H 4.519 21.476 -5.823 1.00 . A A . 7 ARG HD2 1 1
3 976 1 1 7 ARG HD3 H 5.290 22.720 -6.806 1.00 . A A . 7 ARG HD3 1 1
3 977 1 1 7 ARG HE H 2.731 23.586 -6.581 1.00 . A A . 7 ARG HE 1 1
3 978 1 1 7 ARG HG2 H 3.095 22.293 -8.281 1.00 . A A . 7 ARG HG2 1 1
3 979 1 1 7 ARG HG3 H 3.265 20.697 -7.546 1.00 . A A . 7 ARG HG3 1 1
3 980 1 1 7 ARG HH11 H 4.569 23.633 -3.025 1.00 . A A . 7 ARG HH11 1 1
3 981 1 1 7 ARG HH12 H 5.150 22.592 -4.283 1.00 . A A . 7 ARG HH12 1 1
3 982 1 1 7 ARG HH21 H 2.753 24.978 -3.396 1.00 . A A . 7 ARG HH21 1 1
3 983 1 1 7 ARG HH22 H 1.957 24.960 -4.933 1.00 . A A . 7 ARG HH22 1 1
3 984 1 1 7 ARG N N 3.720 22.187 -10.762 1.00 . A A . 7 ARG N 1 1
3 985 1 1 7 ARG NE N 3.446 23.247 -6.002 1.00 . A A . 7 ARG NE 1 1
3 986 1 1 7 ARG NH1 N 4.499 23.277 -3.958 1.00 . A A . 7 ARG NH1 1 1
3 987 1 1 7 ARG NH2 N 2.680 24.627 -4.328 1.00 . A A . 7 ARG NH2 1 1
3 988 1 1 7 ARG O O 2.195 19.983 -10.088 1.00 . A A . 7 ARG O 1 1
3 989 1 1 8 LEU C C 3.382 16.579 -9.089 1.00 . A A . 8 LEU C 1 1
3 990 1 1 8 LEU CA C 3.149 17.396 -10.357 1.00 . A A . 8 LEU CA 1 1
3 991 1 1 8 LEU CB C 3.476 16.548 -11.588 1.00 . A A . 8 LEU CB 1 1
3 992 1 1 8 LEU CD1 C 4.467 18.083 -13.305 1.00 . A A . 8 LEU CD1 1 1
3 993 1 1 8 LEU CD2 C 3.004 16.185 -14.024 1.00 . A A . 8 LEU CD2 1 1
3 994 1 1 8 LEU CG C 3.264 17.226 -12.944 1.00 . A A . 8 LEU CG 1 1
3 995 1 1 8 LEU H H 4.930 18.536 -10.449 1.00 . A A . 8 LEU H 1 1
3 996 1 1 8 LEU HA H 2.111 17.689 -10.397 1.00 . A A . 8 LEU HA 1 1
3 997 1 1 8 LEU HB2 H 4.513 16.255 -11.523 1.00 . A A . 8 LEU HB2 1 1
3 998 1 1 8 LEU HB3 H 2.851 15.667 -11.557 1.00 . A A . 8 LEU HB3 1 1
3 999 1 1 8 LEU HD11 H 4.907 17.718 -14.220 1.00 . A A . 8 LEU HD11 1 1
3 1000 1 1 8 LEU HD12 H 5.196 18.034 -12.510 1.00 . A A . 8 LEU HD12 1 1
3 1001 1 1 8 LEU HD13 H 4.151 19.107 -13.440 1.00 . A A . 8 LEU HD13 1 1
3 1002 1 1 8 LEU HD21 H 2.393 15.392 -13.620 1.00 . A A . 8 LEU HD21 1 1
3 1003 1 1 8 LEU HD22 H 3.945 15.776 -14.364 1.00 . A A . 8 LEU HD22 1 1
3 1004 1 1 8 LEU HD23 H 2.492 16.649 -14.853 1.00 . A A . 8 LEU HD23 1 1
3 1005 1 1 8 LEU HG H 2.399 17.871 -12.885 1.00 . A A . 8 LEU HG 1 1
3 1006 1 1 8 LEU N N 3.957 18.610 -10.351 1.00 . A A . 8 LEU N 1 1
3 1007 1 1 8 LEU O O 4.443 16.643 -8.467 1.00 . A A . 8 LEU O 1 1
3 1008 1 1 9 PRO C C 3.405 13.782 -7.673 1.00 . A A . 9 PRO C 1 1
3 1009 1 1 9 PRO CA C 2.440 14.949 -7.501 1.00 . A A . 9 PRO CA 1 1
3 1010 1 1 9 PRO CB C 1.006 14.437 -7.343 1.00 . A A . 9 PRO CB 1 1
3 1011 1 1 9 PRO CD C 1.074 15.670 -9.389 1.00 . A A . 9 PRO CD 1 1
3 1012 1 1 9 PRO CG C 0.431 14.490 -8.717 1.00 . A A . 9 PRO CG 1 1
3 1013 1 1 9 PRO HA H 2.717 15.520 -6.627 1.00 . A A . 9 PRO HA 1 1
3 1014 1 1 9 PRO HB2 H 1.022 13.426 -6.959 1.00 . A A . 9 PRO HB2 1 1
3 1015 1 1 9 PRO HB3 H 0.464 15.076 -6.664 1.00 . A A . 9 PRO HB3 1 1
3 1016 1 1 9 PRO HD2 H 1.218 15.473 -10.441 1.00 . A A . 9 PRO HD2 1 1
3 1017 1 1 9 PRO HD3 H 0.477 16.558 -9.248 1.00 . A A . 9 PRO HD3 1 1
3 1018 1 1 9 PRO HG2 H 0.666 13.581 -9.248 1.00 . A A . 9 PRO HG2 1 1
3 1019 1 1 9 PRO HG3 H -0.638 14.628 -8.662 1.00 . A A . 9 PRO HG3 1 1
3 1020 1 1 9 PRO N N 2.368 15.793 -8.696 1.00 . A A . 9 PRO N 1 1
3 1021 1 1 9 PRO O O 3.888 13.214 -6.693 1.00 . A A . 9 PRO O 1 1
3 1022 1 1 10 GLY C C 6.050 12.739 -9.071 1.00 . A A . 10 GLY C 1 1
3 1023 1 1 10 GLY CA C 4.595 12.334 -9.199 1.00 . A A . 10 GLY CA 1 1
3 1024 1 1 10 GLY H H 3.273 13.921 -9.665 1.00 . A A . 10 GLY H 1 1
3 1025 1 1 10 GLY HA2 H 4.394 11.531 -8.507 1.00 . A A . 10 GLY HA2 1 1
3 1026 1 1 10 GLY HA3 H 4.419 11.980 -10.205 1.00 . A A . 10 GLY HA3 1 1
3 1027 1 1 10 GLY N N 3.686 13.431 -8.923 1.00 . A A . 10 GLY N 1 1
3 1028 1 1 10 GLY O O 6.556 13.525 -9.874 1.00 . A A . 10 GLY O 1 1
3 1029 1 1 11 HIS C C 9.004 11.285 -8.048 1.00 . A A . 11 HIS C 1 1
3 1030 1 1 11 HIS CA C 8.131 12.517 -7.828 1.00 . A A . 11 HIS CA 1 1
3 1031 1 1 11 HIS CB C 8.331 13.051 -6.410 1.00 . A A . 11 HIS CB 1 1
3 1032 1 1 11 HIS CD2 C 8.057 15.487 -5.564 1.00 . A A . 11 HIS CD2 1 1
3 1033 1 1 11 HIS CE1 C 5.971 15.803 -6.164 1.00 . A A . 11 HIS CE1 1 1
3 1034 1 1 11 HIS CG C 7.625 14.347 -6.154 1.00 . A A . 11 HIS CG 1 1
3 1035 1 1 11 HIS H H 6.267 11.586 -7.453 1.00 . A A . 11 HIS H 1 1
3 1036 1 1 11 HIS HA H 8.422 13.280 -8.535 1.00 . A A . 11 HIS HA 1 1
3 1037 1 1 11 HIS HB2 H 7.955 12.326 -5.703 1.00 . A A . 11 HIS HB2 1 1
3 1038 1 1 11 HIS HB3 H 9.385 13.205 -6.234 1.00 . A A . 11 HIS HB3 1 1
3 1039 1 1 11 HIS HD1 H 5.727 13.937 -6.966 1.00 . A A . 11 HIS HD1 1 1
3 1040 1 1 11 HIS HD2 H 9.041 15.666 -5.155 1.00 . A A . 11 HIS HD2 1 1
3 1041 1 1 11 HIS HE1 H 5.005 16.258 -6.321 1.00 . A A . 11 HIS HE1 1 1
3 1042 1 1 11 HIS N N 6.725 12.205 -8.059 1.00 . A A . 11 HIS N 1 1
3 1043 1 1 11 HIS ND1 N 6.315 14.576 -6.516 1.00 . A A . 11 HIS ND1 1 1
3 1044 1 1 11 HIS NE2 N 7.009 16.376 -5.584 1.00 . A A . 11 HIS NE2 1 1
3 1045 1 1 11 HIS O O 9.914 11.011 -7.267 1.00 . A A . 11 HIS O 1 1
3 1046 1 1 12 GLN C C 10.614 9.659 -10.409 1.00 . A A . 12 GLN C 1 1
3 1047 1 1 12 GLN CA C 9.480 9.345 -9.438 1.00 . A A . 12 GLN CA 1 1
3 1048 1 1 12 GLN CB C 8.560 8.280 -10.038 1.00 . A A . 12 GLN CB 1 1
3 1049 1 1 12 GLN CD C 9.534 5.961 -10.265 1.00 . A A . 12 GLN CD 1 1
3 1050 1 1 12 GLN CG C 8.722 6.909 -9.405 1.00 . A A . 12 GLN CG 1 1
3 1051 1 1 12 GLN H H 7.983 10.818 -9.702 1.00 . A A . 12 GLN H 1 1
3 1052 1 1 12 GLN HA H 9.903 8.966 -8.520 1.00 . A A . 12 GLN HA 1 1
3 1053 1 1 12 GLN HB2 H 7.535 8.594 -9.909 1.00 . A A . 12 GLN HB2 1 1
3 1054 1 1 12 GLN HB3 H 8.771 8.193 -11.093 1.00 . A A . 12 GLN HB3 1 1
3 1055 1 1 12 GLN HE21 H 8.363 4.441 -9.740 1.00 . A A . 12 GLN HE21 1 1
3 1056 1 1 12 GLN HE22 H 9.650 4.058 -10.827 1.00 . A A . 12 GLN HE22 1 1
3 1057 1 1 12 GLN HG2 H 9.220 7.021 -8.453 1.00 . A A . 12 GLN HG2 1 1
3 1058 1 1 12 GLN HG3 H 7.742 6.480 -9.248 1.00 . A A . 12 GLN HG3 1 1
3 1059 1 1 12 GLN N N 8.719 10.548 -9.117 1.00 . A A . 12 GLN N 1 1
3 1060 1 1 12 GLN NE2 N 9.144 4.691 -10.279 1.00 . A A . 12 GLN NE2 1 1
3 1061 1 1 12 GLN O O 11.782 9.400 -10.120 1.00 . A A . 12 GLN O 1 1
3 1062 1 1 12 GLN OE1 O 10.501 6.365 -10.910 1.00 . A A . 12 GLN OE1 1 1
3 1063 1 1 13 LYS C C 12.246 11.590 -12.033 1.00 . A A . 13 LYS C 1 1
3 1064 1 1 13 LYS CA C 11.248 10.572 -12.574 1.00 . A A . 13 LYS CA 1 1
3 1065 1 1 13 LYS CB C 10.554 11.132 -13.817 1.00 . A A . 13 LYS CB 1 1
3 1066 1 1 13 LYS CD C 10.297 9.352 -15.570 1.00 . A A . 13 LYS CD 1 1
3 1067 1 1 13 LYS CE C 9.806 9.505 -17.002 1.00 . A A . 13 LYS CE 1 1
3 1068 1 1 13 LYS CG C 11.092 10.566 -15.120 1.00 . A A . 13 LYS CG 1 1
3 1069 1 1 13 LYS H H 9.314 10.404 -11.732 1.00 . A A . 13 LYS H 1 1
3 1070 1 1 13 LYS HA H 11.781 9.672 -12.844 1.00 . A A . 13 LYS HA 1 1
3 1071 1 1 13 LYS HB2 H 9.500 10.907 -13.759 1.00 . A A . 13 LYS HB2 1 1
3 1072 1 1 13 LYS HB3 H 10.685 12.205 -13.834 1.00 . A A . 13 LYS HB3 1 1
3 1073 1 1 13 LYS HD2 H 10.928 8.477 -15.510 1.00 . A A . 13 LYS HD2 1 1
3 1074 1 1 13 LYS HD3 H 9.446 9.228 -14.918 1.00 . A A . 13 LYS HD3 1 1
3 1075 1 1 13 LYS HE2 H 8.883 10.066 -16.994 1.00 . A A . 13 LYS HE2 1 1
3 1076 1 1 13 LYS HE3 H 10.551 10.046 -17.567 1.00 . A A . 13 LYS HE3 1 1
3 1077 1 1 13 LYS HG2 H 11.031 11.327 -15.885 1.00 . A A . 13 LYS HG2 1 1
3 1078 1 1 13 LYS HG3 H 12.124 10.278 -14.980 1.00 . A A . 13 LYS HG3 1 1
3 1079 1 1 13 LYS HZ1 H 10.320 7.985 -18.338 1.00 . A A . 13 LYS HZ1 1 1
3 1080 1 1 13 LYS HZ2 H 8.653 8.194 -18.147 1.00 . A A . 13 LYS HZ2 1 1
3 1081 1 1 13 LYS HZ3 H 9.553 7.433 -16.935 1.00 . A A . 13 LYS HZ3 1 1
3 1082 1 1 13 LYS N N 10.262 10.219 -11.560 1.00 . A A . 13 LYS N 1 1
3 1083 1 1 13 LYS NZ N 9.567 8.187 -17.650 1.00 . A A . 13 LYS NZ 1 1
3 1084 1 1 13 LYS O O 13.449 11.480 -12.268 1.00 . A A . 13 LYS O 1 1
3 1085 1 1 14 ARG C C 13.439 13.056 -9.596 1.00 . A A . 14 ARG C 1 1
3 1086 1 1 14 ARG CA C 12.585 13.617 -10.728 1.00 . A A . 14 ARG CA 1 1
3 1087 1 1 14 ARG CB C 11.729 14.774 -10.210 1.00 . A A . 14 ARG CB 1 1
3 1088 1 1 14 ARG CD C 11.495 17.260 -9.922 1.00 . A A . 14 ARG CD 1 1
3 1089 1 1 14 ARG CG C 12.451 16.113 -10.208 1.00 . A A . 14 ARG CG 1 1
3 1090 1 1 14 ARG CZ C 12.905 19.115 -9.137 1.00 . A A . 14 ARG CZ 1 1
3 1091 1 1 14 ARG H H 10.771 12.613 -11.150 1.00 . A A . 14 ARG H 1 1
3 1092 1 1 14 ARG HA H 13.236 13.983 -11.508 1.00 . A A . 14 ARG HA 1 1
3 1093 1 1 14 ARG HB2 H 10.852 14.864 -10.833 1.00 . A A . 14 ARG HB2 1 1
3 1094 1 1 14 ARG HB3 H 11.421 14.554 -9.199 1.00 . A A . 14 ARG HB3 1 1
3 1095 1 1 14 ARG HD2 H 10.666 17.200 -10.612 1.00 . A A . 14 ARG HD2 1 1
3 1096 1 1 14 ARG HD3 H 11.131 17.164 -8.911 1.00 . A A . 14 ARG HD3 1 1
3 1097 1 1 14 ARG HE H 12.000 19.044 -10.913 1.00 . A A . 14 ARG HE 1 1
3 1098 1 1 14 ARG HG2 H 13.215 16.096 -9.445 1.00 . A A . 14 ARG HG2 1 1
3 1099 1 1 14 ARG HG3 H 12.907 16.266 -11.175 1.00 . A A . 14 ARG HG3 1 1
3 1100 1 1 14 ARG HH11 H 13.691 18.903 -7.286 1.00 . A A . 14 ARG HH11 1 1
3 1101 1 1 14 ARG HH12 H 12.699 17.589 -7.828 1.00 . A A . 14 ARG HH12 1 1
3 1102 1 1 14 ARG HH21 H 14.033 20.718 -8.642 1.00 . A A . 14 ARG HH21 1 1
3 1103 1 1 14 ARG HH22 H 13.303 20.779 -10.211 1.00 . A A . 14 ARG HH22 1 1
3 1104 1 1 14 ARG N N 11.738 12.579 -11.304 1.00 . A A . 14 ARG N 1 1
3 1105 1 1 14 ARG NE N 12.142 18.561 -10.073 1.00 . A A . 14 ARG NE 1 1
3 1106 1 1 14 ARG NH1 N 13.115 18.485 -7.989 1.00 . A A . 14 ARG NH1 1 1
3 1107 1 1 14 ARG NH2 N 13.459 20.301 -9.347 1.00 . A A . 14 ARG NH2 1 1
3 1108 1 1 14 ARG O O 14.459 13.654 -9.258 1.00 . A A . 14 ARG O 1 1
3 1109 1 1 15 . C C 15.155 11.080 -8.410 1.00 . A A . 15 MK8 C 1 1
3 1110 1 1 15 . CA C 13.768 11.270 -7.835 1.00 . A A . 15 MK8 CA 1 1
3 1111 1 1 15 . CB C 13.274 9.833 -7.435 1.00 . A A . 15 MK8 CB 1 1
3 1112 1 1 15 . CB1 C 13.738 12.151 -6.553 1.00 . A A . 15 MK8 CB1 1 1
3 1113 1 1 15 . CD C 15.509 8.853 -6.286 1.00 . A A . 15 MK8 CD 1 1
3 1114 1 1 15 . CE C 15.889 7.880 -7.392 1.00 . A A . 15 MK8 CE 1 1
3 1115 1 1 15 . CG C 13.976 9.150 -6.207 1.00 . A A . 15 MK8 CG 1 1
3 1116 1 1 15 . HB H 12.209 9.885 -7.208 1.00 . A A . 15 MK8 HB 1 1
3 1117 1 1 15 . HB1 H 14.528 11.872 -5.851 1.00 . A A . 15 MK8 HB1 1 1
3 1118 1 1 15 . HB1A H 13.855 13.207 -6.785 1.00 . A A . 15 MK8 HB1A 1 1
3 1119 1 1 15 . HB1B H 12.777 12.047 -6.043 1.00 . A A . 15 MK8 HB1B 1 1
3 1120 1 1 15 . HBA H 13.362 9.144 -8.275 1.00 . A A . 15 MK8 HBA 1 1
3 1121 1 1 15 . HD H 16.071 9.779 -6.339 1.00 . A A . 15 MK8 HD 1 1
3 1122 1 1 15 . HDA H 15.788 8.390 -5.336 1.00 . A A . 15 MK8 HDA 1 1
3 1123 1 1 15 . HE H 15.046 7.311 -7.780 1.00 . A A . 15 MK8 HE 1 1
3 1124 1 1 15 . HG H 13.785 9.739 -5.308 1.00 . A A . 15 MK8 HG 1 1
3 1125 1 1 15 . HGA H 13.468 8.197 -6.034 1.00 . A A . 15 MK8 HGA 1 1
3 1126 1 1 15 . HN H 12.150 11.500 -9.216 1.00 . A A . 15 MK8 HN 1 1
3 1127 1 1 15 . N N 12.984 11.966 -8.899 1.00 . A A . 15 MK8 N 1 1
3 1128 1 1 15 . O O 16.111 11.678 -7.966 1.00 . A A . 15 MK8 O 1 1
3 1129 1 1 16 ALA C C 17.229 11.322 -10.563 1.00 . A A . 16 ALA C 1 1
3 1130 1 1 16 ALA CA C 16.379 10.076 -10.335 1.00 . A A . 16 ALA CA 1 1
3 1131 1 1 16 ALA CB C 16.020 9.430 -11.665 1.00 . A A . 16 ALA CB 1 1
3 1132 1 1 16 ALA H H 14.303 10.090 -9.926 1.00 . A A . 16 ALA H 1 1
3 1133 1 1 16 ALA HA H 16.950 9.362 -9.760 1.00 . A A . 16 ALA HA 1 1
3 1134 1 1 16 ALA HB1 H 16.924 9.218 -12.217 1.00 . A A . 16 ALA HB1 1 1
3 1135 1 1 16 ALA HB2 H 15.483 8.510 -11.485 1.00 . A A . 16 ALA HB2 1 1
3 1136 1 1 16 ALA HB3 H 15.399 10.104 -12.237 1.00 . A A . 16 ALA HB3 1 1
3 1137 1 1 16 ALA N N 15.170 10.394 -9.585 1.00 . A A . 16 ALA N 1 1
3 1138 1 1 16 ALA O O 18.445 11.298 -10.374 1.00 . A A . 16 ALA O 1 1
3 1139 1 1 17 TYR C C 17.917 14.201 -9.949 1.00 . A A . 17 TYR C 1 1
3 1140 1 1 17 TYR CA C 17.277 13.662 -11.225 1.00 . A A . 17 TYR CA 1 1
3 1141 1 1 17 TYR CB C 16.311 14.699 -11.802 1.00 . A A . 17 TYR CB 1 1
3 1142 1 1 17 TYR CD1 C 16.972 16.124 -13.778 1.00 . A A . 17 TYR CD1 1 1
3 1143 1 1 17 TYR CD2 C 17.686 16.808 -11.609 1.00 . A A . 17 TYR CD2 1 1
3 1144 1 1 17 TYR CE1 C 17.602 17.220 -14.337 1.00 . A A . 17 TYR CE1 1 1
3 1145 1 1 17 TYR CE2 C 18.318 17.907 -12.158 1.00 . A A . 17 TYR CE2 1 1
3 1146 1 1 17 TYR CG C 17.002 15.900 -12.408 1.00 . A A . 17 TYR CG 1 1
3 1147 1 1 17 TYR CZ C 18.272 18.109 -13.522 1.00 . A A . 17 TYR CZ 1 1
3 1148 1 1 17 TYR H H 15.611 12.364 -11.102 1.00 . A A . 17 TYR H 1 1
3 1149 1 1 17 TYR HA H 18.056 13.468 -11.949 1.00 . A A . 17 TYR HA 1 1
3 1150 1 1 17 TYR HB2 H 15.716 14.236 -12.573 1.00 . A A . 17 TYR HB2 1 1
3 1151 1 1 17 TYR HB3 H 15.662 15.051 -11.015 1.00 . A A . 17 TYR HB3 1 1
3 1152 1 1 17 TYR HD1 H 16.446 15.426 -14.414 1.00 . A A . 17 TYR HD1 1 1
3 1153 1 1 17 TYR HD2 H 17.719 16.647 -10.541 1.00 . A A . 17 TYR HD2 1 1
3 1154 1 1 17 TYR HE1 H 17.568 17.378 -15.404 1.00 . A A . 17 TYR HE1 1 1
3 1155 1 1 17 TYR HE2 H 18.843 18.604 -11.522 1.00 . A A . 17 TYR HE2 1 1
3 1156 1 1 17 TYR HH H 18.923 19.915 -13.432 1.00 . A A . 17 TYR HH 1 1
3 1157 1 1 17 TYR N N 16.581 12.408 -10.969 1.00 . A A . 17 TYR N 1 1
3 1158 1 1 17 TYR O O 19.086 14.585 -9.940 1.00 . A A . 17 TYR O 1 1
3 1159 1 1 17 TYR OH O 18.903 19.202 -14.074 1.00 . A A . 17 TYR OH 1 1
3 1160 1 1 18 SER C C 18.877 13.963 -7.153 1.00 . A A . 18 SER C 1 1
3 1161 1 1 18 SER CA C 17.626 14.720 -7.588 1.00 . A A . 18 SER CA 1 1
3 1162 1 1 18 SER CB C 16.538 14.586 -6.520 1.00 . A A . 18 SER CB 1 1
3 1163 1 1 18 SER H H 16.215 13.906 -8.940 1.00 . A A . 18 SER H 1 1
3 1164 1 1 18 SER HA H 17.874 15.764 -7.708 1.00 . A A . 18 SER HA 1 1
3 1165 1 1 18 SER HB2 H 15.599 14.341 -6.994 1.00 . A A . 18 SER HB2 1 1
3 1166 1 1 18 SER HB3 H 16.810 13.800 -5.831 1.00 . A A . 18 SER HB3 1 1
3 1167 1 1 18 SER HG H 15.921 16.437 -6.342 1.00 . A A . 18 SER HG 1 1
3 1168 1 1 18 SER N N 17.139 14.225 -8.871 1.00 . A A . 18 SER N 1 1
3 1169 1 1 18 SER O O 19.674 14.504 -6.391 1.00 . A A . 18 SER O 1 1
3 1170 1 1 18 SER OG O 16.383 15.795 -5.798 1.00 . A A . 18 SER OG 1 1
3 1171 1 1 19 . C C 21.358 12.437 -7.931 1.00 . A A . 19 MK8 C 1 1
3 1172 1 1 19 . CA C 20.153 11.787 -7.218 1.00 . A A . 19 MK8 CA 1 1
3 1173 1 1 19 . CB C 19.968 10.316 -7.730 1.00 . A A . 19 MK8 CB 1 1
3 1174 1 1 19 . CB1 C 20.418 11.657 -5.690 1.00 . A A . 19 MK8 CB1 1 1
3 1175 1 1 19 . CD C 18.491 8.164 -7.643 1.00 . A A . 19 MK8 CD 1 1
3 1176 1 1 19 . CE C 17.091 7.603 -7.916 1.00 . A A . 19 MK8 CE 1 1
3 1177 1 1 19 . CG C 18.603 9.673 -7.338 1.00 . A A . 19 MK8 CG 1 1
3 1178 1 1 19 . HB H 20.076 10.283 -8.815 1.00 . A A . 19 MK8 HB 1 1
3 1179 1 1 19 . HB1 H 19.555 11.251 -5.161 1.00 . A A . 19 MK8 HB1 1 1
3 1180 1 1 19 . HB1A H 21.279 11.012 -5.488 1.00 . A A . 19 MK8 HB1A 1 1
3 1181 1 1 19 . HB1B H 20.624 12.619 -5.243 1.00 . A A . 19 MK8 HB1B 1 1
3 1182 1 1 19 . HBA H 20.777 9.697 -7.340 1.00 . A A . 19 MK8 HBA 1 1
3 1183 1 1 19 . HD H 19.076 7.980 -8.547 1.00 . A A . 19 MK8 HD 1 1
3 1184 1 1 19 . HDA H 18.976 7.584 -6.856 1.00 . A A . 19 MK8 HDA 1 1
3 1185 1 1 19 . HE H 17.104 6.842 -8.692 1.00 . A A . 19 MK8 HE 1 1
3 1186 1 1 19 . HG H 18.377 9.827 -6.284 1.00 . A A . 19 MK8 HG 1 1
3 1187 1 1 19 . HGA H 17.854 10.174 -7.922 1.00 . A A . 19 MK8 HGA 1 1
3 1188 1 1 19 . HN H 18.236 12.239 -8.031 1.00 . A A . 19 MK8 HN 1 1
3 1189 1 1 19 . N N 18.964 12.640 -7.460 1.00 . A A . 19 MK8 N 1 1
3 1190 1 1 19 . O O 22.412 12.621 -7.376 1.00 . A A . 19 MK8 O 1 1
3 1191 1 1 20 LEU C C 22.632 14.872 -9.340 1.00 . A A . 20 LEU C 1 1
3 1192 1 1 20 LEU CA C 22.095 13.625 -10.032 1.00 . A A . 20 LEU CA 1 1
3 1193 1 1 20 LEU CB C 21.437 14.006 -11.359 1.00 . A A . 20 LEU CB 1 1
3 1194 1 1 20 LEU CD1 C 23.487 15.046 -12.360 1.00 . A A . 20 LEU CD1 1 1
3 1195 1 1 20 LEU CD2 C 22.918 12.665 -12.871 1.00 . A A . 20 LEU CD2 1 1
3 1196 1 1 20 LEU CG C 22.359 14.049 -12.579 1.00 . A A . 20 LEU CG 1 1
3 1197 1 1 20 LEU H H 20.264 12.683 -9.541 1.00 . A A . 20 LEU H 1 1
3 1198 1 1 20 LEU HA H 22.919 12.953 -10.228 1.00 . A A . 20 LEU HA 1 1
3 1199 1 1 20 LEU HB2 H 20.656 13.288 -11.560 1.00 . A A . 20 LEU HB2 1 1
3 1200 1 1 20 LEU HB3 H 20.999 14.987 -11.240 1.00 . A A . 20 LEU HB3 1 1
3 1201 1 1 20 LEU HD11 H 23.928 15.303 -13.313 1.00 . A A . 20 LEU HD11 1 1
3 1202 1 1 20 LEU HD12 H 24.238 14.606 -11.722 1.00 . A A . 20 LEU HD12 1 1
3 1203 1 1 20 LEU HD13 H 23.093 15.937 -11.892 1.00 . A A . 20 LEU HD13 1 1
3 1204 1 1 20 LEU HD21 H 22.326 11.921 -12.360 1.00 . A A . 20 LEU HD21 1 1
3 1205 1 1 20 LEU HD22 H 23.942 12.609 -12.526 1.00 . A A . 20 LEU HD22 1 1
3 1206 1 1 20 LEU HD23 H 22.887 12.481 -13.934 1.00 . A A . 20 LEU HD23 1 1
3 1207 1 1 20 LEU HG H 21.792 14.370 -13.441 1.00 . A A . 20 LEU HG 1 1
3 1208 1 1 20 LEU N N 21.141 12.925 -9.178 1.00 . A A . 20 LEU N 1 1
3 1209 1 1 20 LEU O O 23.843 15.059 -9.228 1.00 . A A . 20 LEU O 1 1
3 1210 1 1 21 GLY C C 22.707 16.677 -6.823 1.00 . A A . 21 GLY C 1 1
3 1211 1 1 21 GLY CA C 22.126 16.942 -8.198 1.00 . A A . 21 GLY CA 1 1
3 1212 1 1 21 GLY H H 20.770 15.523 -8.994 1.00 . A A . 21 GLY H 1 1
3 1213 1 1 21 GLY HA2 H 22.867 17.447 -8.799 1.00 . A A . 21 GLY HA2 1 1
3 1214 1 1 21 GLY HA3 H 21.263 17.585 -8.093 1.00 . A A . 21 GLY HA3 1 1
3 1215 1 1 21 GLY N N 21.723 15.724 -8.876 1.00 . A A . 21 GLY N 1 1
3 1216 1 1 21 GLY O O 23.195 17.594 -6.159 1.00 . A A . 21 GLY O 1 1
3 1217 1 1 22 LEU C C 24.135 13.856 -5.210 1.00 . A A . 22 LEU C 1 1
3 1218 1 1 22 LEU CA C 23.179 15.037 -5.087 1.00 . A A . 22 LEU CA 1 1
3 1219 1 1 22 LEU CB C 22.030 14.682 -4.140 1.00 . A A . 22 LEU CB 1 1
3 1220 1 1 22 LEU CD1 C 21.424 16.651 -2.712 1.00 . A A . 22 LEU CD1 1 1
3 1221 1 1 22 LEU CD2 C 21.475 14.356 -1.717 1.00 . A A . 22 LEU CD2 1 1
3 1222 1 1 22 LEU CG C 22.105 15.291 -2.740 1.00 . A A . 22 LEU CG 1 1
3 1223 1 1 22 LEU H H 22.255 14.735 -6.967 1.00 . A A . 22 LEU H 1 1
3 1224 1 1 22 LEU HA H 23.718 15.883 -4.685 1.00 . A A . 22 LEU HA 1 1
3 1225 1 1 22 LEU HB2 H 21.111 15.014 -4.597 1.00 . A A . 22 LEU HB2 1 1
3 1226 1 1 22 LEU HB3 H 22.012 13.607 -4.033 1.00 . A A . 22 LEU HB3 1 1
3 1227 1 1 22 LEU HD11 H 22.113 17.406 -3.057 1.00 . A A . 22 LEU HD11 1 1
3 1228 1 1 22 LEU HD12 H 21.117 16.879 -1.701 1.00 . A A . 22 LEU HD12 1 1
3 1229 1 1 22 LEU HD13 H 20.557 16.632 -3.355 1.00 . A A . 22 LEU HD13 1 1
3 1230 1 1 22 LEU HD21 H 21.915 14.534 -0.747 1.00 . A A . 22 LEU HD21 1 1
3 1231 1 1 22 LEU HD22 H 21.650 13.331 -2.010 1.00 . A A . 22 LEU HD22 1 1
3 1232 1 1 22 LEU HD23 H 20.411 14.541 -1.669 1.00 . A A . 22 LEU HD23 1 1
3 1233 1 1 22 LEU HG H 23.142 15.433 -2.469 1.00 . A A . 22 LEU HG 1 1
3 1234 1 1 22 LEU N N 22.654 15.422 -6.394 1.00 . A A . 22 LEU N 1 1
3 1235 1 1 22 LEU O O 24.212 13.010 -4.320 1.00 . A A . 22 LEU O 1 1
3 1236 1 1 23 LYS C C 27.045 13.249 -7.308 1.00 . A A . 23 LYS C 1 1
3 1237 1 1 23 LYS CA C 25.823 12.732 -6.558 1.00 . A A . 23 LYS CA 1 1
3 1238 1 1 23 LYS CB C 25.163 11.603 -7.352 1.00 . A A . 23 LYS CB 1 1
3 1239 1 1 23 LYS CD C 25.433 9.117 -7.599 1.00 . A A . 23 LYS CD 1 1
3 1240 1 1 23 LYS CE C 25.948 8.327 -6.407 1.00 . A A . 23 LYS CE 1 1
3 1241 1 1 23 LYS CG C 26.114 10.472 -7.706 1.00 . A A . 23 LYS CG 1 1
3 1242 1 1 23 LYS H H 24.761 14.511 -6.993 1.00 . A A . 23 LYS H 1 1
3 1243 1 1 23 LYS HA H 26.139 12.349 -5.599 1.00 . A A . 23 LYS HA 1 1
3 1244 1 1 23 LYS HB2 H 24.352 11.194 -6.767 1.00 . A A . 23 LYS HB2 1 1
3 1245 1 1 23 LYS HB3 H 24.763 12.010 -8.270 1.00 . A A . 23 LYS HB3 1 1
3 1246 1 1 23 LYS HD2 H 24.369 9.266 -7.486 1.00 . A A . 23 LYS HD2 1 1
3 1247 1 1 23 LYS HD3 H 25.626 8.555 -8.503 1.00 . A A . 23 LYS HD3 1 1
3 1248 1 1 23 LYS HE2 H 26.976 8.052 -6.591 1.00 . A A . 23 LYS HE2 1 1
3 1249 1 1 23 LYS HE3 H 25.896 8.953 -5.528 1.00 . A A . 23 LYS HE3 1 1
3 1250 1 1 23 LYS HG2 H 26.461 10.610 -8.719 1.00 . A A . 23 LYS HG2 1 1
3 1251 1 1 23 LYS HG3 H 26.954 10.497 -7.029 1.00 . A A . 23 LYS HG3 1 1
3 1252 1 1 23 LYS HZ1 H 25.777 6.305 -5.914 1.00 . A A . 23 LYS HZ1 1 1
3 1253 1 1 23 LYS HZ2 H 24.626 6.838 -7.033 1.00 . A A . 23 LYS HZ2 1 1
3 1254 1 1 23 LYS HZ3 H 24.471 7.249 -5.399 1.00 . A A . 23 LYS HZ3 1 1
3 1255 1 1 23 LYS N N 24.867 13.807 -6.317 1.00 . A A . 23 LYS N 1 1
3 1256 1 1 23 LYS NZ N 25.149 7.093 -6.172 1.00 . A A . 23 LYS NZ 1 1
3 1257 1 1 23 LYS O O 28.183 12.958 -6.937 1.00 . A A . 23 LYS O 1 1
3 1258 1 1 24 ASP C C 28.484 15.807 -8.490 1.00 . A A . 24 ASP C 1 1
3 1259 1 1 24 ASP CA C 27.886 14.576 -9.166 1.00 . A A . 24 ASP CA 1 1
3 1260 1 1 24 ASP CB C 27.380 14.941 -10.563 1.00 . A A . 24 ASP CB 1 1
3 1261 1 1 24 ASP CG C 28.086 14.162 -11.655 1.00 . A A . 24 ASP CG 1 1
3 1262 1 1 24 ASP H H 25.876 14.214 -8.612 1.00 . A A . 24 ASP H 1 1
3 1263 1 1 24 ASP HA H 28.655 13.823 -9.257 1.00 . A A . 24 ASP HA 1 1
3 1264 1 1 24 ASP HB2 H 26.322 14.729 -10.621 1.00 . A A . 24 ASP HB2 1 1
3 1265 1 1 24 ASP HB3 H 27.542 15.995 -10.733 1.00 . A A . 24 ASP HB3 1 1
3 1266 1 1 24 ASP N N 26.804 14.017 -8.365 1.00 . A A . 24 ASP N 1 1
3 1267 1 1 24 ASP O O 29.664 16.108 -8.660 1.00 . A A . 24 ASP O 1 1
3 1268 1 1 24 ASP OD1 O 28.144 12.919 -11.555 1.00 . A A . 24 ASP OD1 1 1
3 1269 1 1 24 ASP OD2 O 28.578 14.797 -12.611 1.00 . A A . 24 ASP OD2 1 1
3 1270 1 1 25 GLN C C 28.984 17.353 -5.834 1.00 . A A . 25 GLN C 1 1
3 1271 1 1 25 GLN CA C 28.103 17.713 -7.026 1.00 . A A . 25 GLN CA 1 1
3 1272 1 1 25 GLN CB C 26.901 18.534 -6.557 1.00 . A A . 25 GLN CB 1 1
3 1273 1 1 25 GLN CD C 25.188 20.304 -7.121 1.00 . A A . 25 GLN CD 1 1
3 1274 1 1 25 GLN CG C 26.329 19.444 -7.632 1.00 . A A . 25 GLN CG 1 1
3 1275 1 1 25 GLN H H 26.727 16.224 -7.629 1.00 . A A . 25 GLN H 1 1
3 1276 1 1 25 GLN HA H 28.682 18.305 -7.718 1.00 . A A . 25 GLN HA 1 1
3 1277 1 1 25 GLN HB2 H 26.122 17.857 -6.237 1.00 . A A . 25 GLN HB2 1 1
3 1278 1 1 25 GLN HB3 H 27.201 19.145 -5.720 1.00 . A A . 25 GLN HB3 1 1
3 1279 1 1 25 GLN HE21 H 23.929 19.422 -8.382 1.00 . A A . 25 GLN HE21 1 1
3 1280 1 1 25 GLN HE22 H 23.247 20.645 -7.371 1.00 . A A . 25 GLN HE22 1 1
3 1281 1 1 25 GLN HG2 H 27.115 20.092 -7.991 1.00 . A A . 25 GLN HG2 1 1
3 1282 1 1 25 GLN HG3 H 25.966 18.836 -8.445 1.00 . A A . 25 GLN HG3 1 1
3 1283 1 1 25 GLN N N 27.658 16.514 -7.726 1.00 . A A . 25 GLN N 1 1
3 1284 1 1 25 GLN NE2 N 24.002 20.105 -7.681 1.00 . A A . 25 GLN NE2 1 1
3 1285 1 1 25 GLN O O 30.058 17.925 -5.647 1.00 . A A . 25 GLN O 1 1
3 1286 1 1 25 GLN OE1 O 25.372 21.137 -6.234 1.00 . A A . 25 GLN OE1 1 1
3 1287 1 1 26 VAL C C 30.637 15.423 -4.245 1.00 . A A . 26 VAL C 1 1
3 1288 1 1 26 VAL CA C 29.266 15.964 -3.855 1.00 . A A . 26 VAL CA 1 1
3 1289 1 1 26 VAL CB C 28.502 14.877 -3.077 1.00 . A A . 26 VAL CB 1 1
3 1290 1 1 26 VAL CG1 C 29.254 14.496 -1.810 1.00 . A A . 26 VAL CG1 1 1
3 1291 1 1 26 VAL CG2 C 27.092 15.348 -2.750 1.00 . A A . 26 VAL CG2 1 1
3 1292 1 1 26 VAL H H 27.659 15.983 -5.231 1.00 . A A . 26 VAL H 1 1
3 1293 1 1 26 VAL HA H 29.398 16.817 -3.205 1.00 . A A . 26 VAL HA 1 1
3 1294 1 1 26 VAL HB H 28.427 13.999 -3.704 1.00 . A A . 26 VAL HB 1 1
3 1295 1 1 26 VAL HG11 H 29.498 15.390 -1.256 1.00 . A A . 26 VAL HG11 1 1
3 1296 1 1 26 VAL HG12 H 28.633 13.853 -1.204 1.00 . A A . 26 VAL HG12 1 1
3 1297 1 1 26 VAL HG13 H 30.162 13.978 -2.075 1.00 . A A . 26 VAL HG13 1 1
3 1298 1 1 26 VAL HG21 H 26.571 14.576 -2.205 1.00 . A A . 26 VAL HG21 1 1
3 1299 1 1 26 VAL HG22 H 27.143 16.243 -2.145 1.00 . A A . 26 VAL HG22 1 1
3 1300 1 1 26 VAL HG23 H 26.563 15.564 -3.666 1.00 . A A . 26 VAL HG23 1 1
3 1301 1 1 26 VAL N N 28.521 16.401 -5.029 1.00 . A A . 26 VAL N 1 1
3 1302 1 1 26 VAL O O 31.646 16.045 -3.916 1.00 . A A . 26 VAL O 1 1
3 1303 1 1 27 NH2 HN1 H 29.784 13.838 -5.162 1.00 . A A . 27 NH2 HN1 1 1
3 1304 1 1 27 NH2 HN2 H 31.515 13.883 -5.216 1.00 . A A . 27 NH2 HN2 1 1
3 1305 1 1 27 NH2 N N 30.646 14.289 -4.931 1.00 . A A . 27 NH2 N 1 1
4 1306 1 1 1 ACE C C 11.669 -0.952 9.178 1.00 . A A . 1 ACE C 1 1
4 1307 1 1 1 ACE CH3 C 11.622 -2.343 9.709 1.00 . A A . 1 ACE CH3 1 1
4 1308 1 1 1 ACE H1 H 12.541 -2.558 10.252 1.00 . A A . 1 ACE H1 1 1
4 1309 1 1 1 ACE H2 H 10.770 -2.446 10.382 1.00 . A A . 1 ACE H2 1 1
4 1310 1 1 1 ACE H3 H 11.516 -3.044 8.881 1.00 . A A . 1 ACE H3 1 1
4 1311 1 1 1 ACE O O 10.649 -0.331 8.878 1.00 . A A . 1 ACE O 1 1
4 1312 1 1 2 LYS C C 14.592 1.186 8.354 1.00 . A A . 2 LYS C 1 1
4 1313 1 1 2 LYS CA C 13.105 0.911 8.551 1.00 . A A . 2 LYS CA 1 1
4 1314 1 1 2 LYS CB C 12.508 1.940 9.514 1.00 . A A . 2 LYS CB 1 1
4 1315 1 1 2 LYS CD C 13.085 4.378 9.694 1.00 . A A . 2 LYS CD 1 1
4 1316 1 1 2 LYS CE C 12.247 4.908 10.847 1.00 . A A . 2 LYS CE 1 1
4 1317 1 1 2 LYS CG C 12.338 3.320 8.900 1.00 . A A . 2 LYS CG 1 1
4 1318 1 1 2 LYS H H 13.664 -0.983 9.313 1.00 . A A . 2 LYS H 1 1
4 1319 1 1 2 LYS HA H 12.607 0.992 7.597 1.00 . A A . 2 LYS HA 1 1
4 1320 1 1 2 LYS HB2 H 11.539 1.591 9.839 1.00 . A A . 2 LYS HB2 1 1
4 1321 1 1 2 LYS HB3 H 13.156 2.029 10.375 1.00 . A A . 2 LYS HB3 1 1
4 1322 1 1 2 LYS HD2 H 13.991 3.945 10.092 1.00 . A A . 2 LYS HD2 1 1
4 1323 1 1 2 LYS HD3 H 13.337 5.198 9.035 1.00 . A A . 2 LYS HD3 1 1
4 1324 1 1 2 LYS HE2 H 11.708 5.780 10.512 1.00 . A A . 2 LYS HE2 1 1
4 1325 1 1 2 LYS HE3 H 11.545 4.143 11.144 1.00 . A A . 2 LYS HE3 1 1
4 1326 1 1 2 LYS HG2 H 12.719 3.305 7.891 1.00 . A A . 2 LYS HG2 1 1
4 1327 1 1 2 LYS HG3 H 11.287 3.570 8.887 1.00 . A A . 2 LYS HG3 1 1
4 1328 1 1 2 LYS HZ1 H 13.922 4.658 12.069 1.00 . A A . 2 LYS HZ1 1 1
4 1329 1 1 2 LYS HZ2 H 12.540 5.173 12.898 1.00 . A A . 2 LYS HZ2 1 1
4 1330 1 1 2 LYS HZ3 H 13.405 6.264 11.935 1.00 . A A . 2 LYS HZ3 1 1
4 1331 1 1 2 LYS N N 12.889 -0.439 9.057 1.00 . A A . 2 LYS N 1 1
4 1332 1 1 2 LYS NZ N 13.088 5.277 12.020 1.00 . A A . 2 LYS NZ 1 1
4 1333 1 1 2 LYS O O 15.133 2.147 8.904 1.00 . A A . 2 LYS O 1 1
4 1334 1 1 3 ARG C C 16.906 0.989 5.871 1.00 . A A . 3 ARG C 1 1
4 1335 1 1 3 ARG CA C 16.671 0.495 7.296 1.00 . A A . 3 ARG CA 1 1
4 1336 1 1 3 ARG CB C 17.399 -0.834 7.512 1.00 . A A . 3 ARG CB 1 1
4 1337 1 1 3 ARG CD C 18.749 -1.953 9.312 1.00 . A A . 3 ARG CD 1 1
4 1338 1 1 3 ARG CG C 17.430 -1.282 8.964 1.00 . A A . 3 ARG CG 1 1
4 1339 1 1 3 ARG CZ C 18.130 -4.201 10.091 1.00 . A A . 3 ARG CZ 1 1
4 1340 1 1 3 ARG H H 14.760 -0.404 7.155 1.00 . A A . 3 ARG H 1 1
4 1341 1 1 3 ARG HA H 17.063 1.226 7.986 1.00 . A A . 3 ARG HA 1 1
4 1342 1 1 3 ARG HB2 H 16.907 -1.600 6.932 1.00 . A A . 3 ARG HB2 1 1
4 1343 1 1 3 ARG HB3 H 18.418 -0.732 7.168 1.00 . A A . 3 ARG HB3 1 1
4 1344 1 1 3 ARG HD2 H 19.151 -2.411 8.419 1.00 . A A . 3 ARG HD2 1 1
4 1345 1 1 3 ARG HD3 H 19.436 -1.202 9.670 1.00 . A A . 3 ARG HD3 1 1
4 1346 1 1 3 ARG HE H 18.832 -2.744 11.258 1.00 . A A . 3 ARG HE 1 1
4 1347 1 1 3 ARG HG2 H 17.300 -0.418 9.600 1.00 . A A . 3 ARG HG2 1 1
4 1348 1 1 3 ARG HG3 H 16.624 -1.980 9.132 1.00 . A A . 3 ARG HG3 1 1
4 1349 1 1 3 ARG HH11 H 17.449 -5.469 8.674 1.00 . A A . 3 ARG HH11 1 1
4 1350 1 1 3 ARG HH12 H 17.882 -3.890 8.110 1.00 . A A . 3 ARG HH12 1 1
4 1351 1 1 3 ARG HH21 H 17.667 -5.998 10.892 1.00 . A A . 3 ARG HH21 1 1
4 1352 1 1 3 ARG HH22 H 18.265 -4.820 12.011 1.00 . A A . 3 ARG HH22 1 1
4 1353 1 1 3 ARG N N 15.247 0.341 7.565 1.00 . A A . 3 ARG N 1 1
4 1354 1 1 3 ARG NE N 18.587 -2.978 10.339 1.00 . A A . 3 ARG NE 1 1
4 1355 1 1 3 ARG NH1 N 17.792 -4.549 8.858 1.00 . A A . 3 ARG NH1 1 1
4 1356 1 1 3 ARG NH2 N 18.011 -5.078 11.080 1.00 . A A . 3 ARG NH2 1 1
4 1357 1 1 3 ARG O O 17.621 1.967 5.652 1.00 . A A . 3 ARG O 1 1
4 1358 1 1 4 ILE C C 15.232 1.473 3.020 1.00 . A A . 4 ILE C 1 1
4 1359 1 1 4 ILE CA C 16.439 0.676 3.504 1.00 . A A . 4 ILE CA 1 1
4 1360 1 1 4 ILE CB C 16.612 -0.564 2.609 1.00 . A A . 4 ILE CB 1 1
4 1361 1 1 4 ILE CD1 C 18.043 -2.639 2.250 1.00 . A A . 4 ILE CD1 1 1
4 1362 1 1 4 ILE CG1 C 17.834 -1.373 3.052 1.00 . A A . 4 ILE CG1 1 1
4 1363 1 1 4 ILE CG2 C 16.744 -0.153 1.151 1.00 . A A . 4 ILE CG2 1 1
4 1364 1 1 4 ILE H H 15.739 -0.463 5.144 1.00 . A A . 4 ILE H 1 1
4 1365 1 1 4 ILE HA H 17.324 1.290 3.409 1.00 . A A . 4 ILE HA 1 1
4 1366 1 1 4 ILE HB H 15.728 -1.178 2.707 1.00 . A A . 4 ILE HB 1 1
4 1367 1 1 4 ILE HD11 H 18.226 -3.465 2.924 1.00 . A A . 4 ILE HD11 1 1
4 1368 1 1 4 ILE HD12 H 17.161 -2.843 1.662 1.00 . A A . 4 ILE HD12 1 1
4 1369 1 1 4 ILE HD13 H 18.893 -2.514 1.595 1.00 . A A . 4 ILE HD13 1 1
4 1370 1 1 4 ILE HG12 H 18.718 -0.765 2.946 1.00 . A A . 4 ILE HG12 1 1
4 1371 1 1 4 ILE HG13 H 17.715 -1.651 4.089 1.00 . A A . 4 ILE HG13 1 1
4 1372 1 1 4 ILE HG21 H 15.845 0.360 0.839 1.00 . A A . 4 ILE HG21 1 1
4 1373 1 1 4 ILE HG22 H 17.591 0.508 1.039 1.00 . A A . 4 ILE HG22 1 1
4 1374 1 1 4 ILE HG23 H 16.889 -1.030 0.539 1.00 . A A . 4 ILE HG23 1 1
4 1375 1 1 4 ILE N N 16.297 0.306 4.907 1.00 . A A . 4 ILE N 1 1
4 1376 1 1 4 ILE O O 14.150 0.923 2.824 1.00 . A A . 4 ILE O 1 1
4 1377 1 1 5 GLY C C 14.601 5.094 2.655 1.00 . A A . 5 GLY C 1 1
4 1378 1 1 5 GLY CA C 14.346 3.627 2.370 1.00 . A A . 5 GLY CA 1 1
4 1379 1 1 5 GLY H H 16.311 3.160 3.004 1.00 . A A . 5 GLY H 1 1
4 1380 1 1 5 GLY HA2 H 14.225 3.494 1.305 1.00 . A A . 5 GLY HA2 1 1
4 1381 1 1 5 GLY HA3 H 13.432 3.330 2.866 1.00 . A A . 5 GLY HA3 1 1
4 1382 1 1 5 GLY N N 15.426 2.775 2.831 1.00 . A A . 5 GLY N 1 1
4 1383 1 1 5 GLY O O 15.560 5.674 2.146 1.00 . A A . 5 GLY O 1 1
4 1384 1 1 6 VAL C C 13.840 7.987 2.577 1.00 . A A . 6 VAL C 1 1
4 1385 1 1 6 VAL CA C 13.877 7.105 3.820 1.00 . A A . 6 VAL CA 1 1
4 1386 1 1 6 VAL CB C 15.188 7.367 4.583 1.00 . A A . 6 VAL CB 1 1
4 1387 1 1 6 VAL CG1 C 15.262 8.819 5.032 1.00 . A A . 6 VAL CG1 1 1
4 1388 1 1 6 VAL CG2 C 15.310 6.425 5.771 1.00 . A A . 6 VAL CG2 1 1
4 1389 1 1 6 VAL H H 12.995 5.181 3.842 1.00 . A A . 6 VAL H 1 1
4 1390 1 1 6 VAL HA H 13.050 7.371 4.463 1.00 . A A . 6 VAL HA 1 1
4 1391 1 1 6 VAL HB H 16.015 7.178 3.915 1.00 . A A . 6 VAL HB 1 1
4 1392 1 1 6 VAL HG11 H 16.138 9.283 4.604 1.00 . A A . 6 VAL HG11 1 1
4 1393 1 1 6 VAL HG12 H 14.377 9.343 4.704 1.00 . A A . 6 VAL HG12 1 1
4 1394 1 1 6 VAL HG13 H 15.325 8.858 6.111 1.00 . A A . 6 VAL HG13 1 1
4 1395 1 1 6 VAL HG21 H 14.558 6.672 6.505 1.00 . A A . 6 VAL HG21 1 1
4 1396 1 1 6 VAL HG22 H 15.169 5.407 5.439 1.00 . A A . 6 VAL HG22 1 1
4 1397 1 1 6 VAL HG23 H 16.290 6.526 6.212 1.00 . A A . 6 VAL HG23 1 1
4 1398 1 1 6 VAL N N 13.740 5.695 3.469 1.00 . A A . 6 VAL N 1 1
4 1399 1 1 6 VAL O O 14.868 8.498 2.136 1.00 . A A . 6 VAL O 1 1
4 1400 1 1 7 ARG C C 11.079 9.594 0.783 1.00 . A A . 7 ARG C 1 1
4 1401 1 1 7 ARG CA C 12.474 8.982 0.824 1.00 . A A . 7 ARG CA 1 1
4 1402 1 1 7 ARG CB C 12.713 8.145 -0.433 1.00 . A A . 7 ARG CB 1 1
4 1403 1 1 7 ARG CD C 14.370 7.247 -2.097 1.00 . A A . 7 ARG CD 1 1
4 1404 1 1 7 ARG CG C 14.184 7.915 -0.743 1.00 . A A . 7 ARG CG 1 1
4 1405 1 1 7 ARG CZ C 14.327 4.989 -3.067 1.00 . A A . 7 ARG CZ 1 1
4 1406 1 1 7 ARG H H 11.864 7.727 2.416 1.00 . A A . 7 ARG H 1 1
4 1407 1 1 7 ARG HA H 13.203 9.777 0.861 1.00 . A A . 7 ARG HA 1 1
4 1408 1 1 7 ARG HB2 H 12.239 7.182 -0.308 1.00 . A A . 7 ARG HB2 1 1
4 1409 1 1 7 ARG HB3 H 12.265 8.648 -1.276 1.00 . A A . 7 ARG HB3 1 1
4 1410 1 1 7 ARG HD2 H 13.632 7.639 -2.782 1.00 . A A . 7 ARG HD2 1 1
4 1411 1 1 7 ARG HD3 H 15.360 7.480 -2.463 1.00 . A A . 7 ARG HD3 1 1
4 1412 1 1 7 ARG HE H 14.035 5.407 -1.137 1.00 . A A . 7 ARG HE 1 1
4 1413 1 1 7 ARG HG2 H 14.693 8.868 -0.750 1.00 . A A . 7 ARG HG2 1 1
4 1414 1 1 7 ARG HG3 H 14.609 7.283 0.022 1.00 . A A . 7 ARG HG3 1 1
4 1415 1 1 7 ARG HH11 H 14.658 4.876 -5.057 1.00 . A A . 7 ARG HH11 1 1
4 1416 1 1 7 ARG HH12 H 14.692 6.473 -4.386 1.00 . A A . 7 ARG HH12 1 1
4 1417 1 1 7 ARG HH21 H 14.257 3.071 -3.703 1.00 . A A . 7 ARG HH21 1 1
4 1418 1 1 7 ARG HH22 H 13.987 3.301 -2.008 1.00 . A A . 7 ARG HH22 1 1
4 1419 1 1 7 ARG N N 12.646 8.161 2.017 1.00 . A A . 7 ARG N 1 1
4 1420 1 1 7 ARG NE N 14.221 5.797 -2.017 1.00 . A A . 7 ARG NE 1 1
4 1421 1 1 7 ARG NH1 N 14.579 5.486 -4.268 1.00 . A A . 7 ARG NH1 1 1
4 1422 1 1 7 ARG NH2 N 14.178 3.679 -2.914 1.00 . A A . 7 ARG NH2 1 1
4 1423 1 1 7 ARG O O 10.163 9.127 1.462 1.00 . A A . 7 ARG O 1 1
4 1424 1 1 8 LEU C C 8.555 10.355 -0.611 1.00 . A A . 8 LEU C 1 1
4 1425 1 1 8 LEU CA C 9.638 11.323 -0.146 1.00 . A A . 8 LEU CA 1 1
4 1426 1 1 8 LEU CB C 9.752 12.490 -1.128 1.00 . A A . 8 LEU CB 1 1
4 1427 1 1 8 LEU CD1 C 11.451 14.210 -0.467 1.00 . A A . 8 LEU CD1 1 1
4 1428 1 1 8 LEU CD2 C 9.199 14.930 -1.285 1.00 . A A . 8 LEU CD2 1 1
4 1429 1 1 8 LEU CG C 9.969 13.871 -0.509 1.00 . A A . 8 LEU CG 1 1
4 1430 1 1 8 LEU H H 11.688 10.972 -0.531 1.00 . A A . 8 LEU H 1 1
4 1431 1 1 8 LEU HA H 9.367 11.707 0.825 1.00 . A A . 8 LEU HA 1 1
4 1432 1 1 8 LEU HB2 H 10.584 12.289 -1.786 1.00 . A A . 8 LEU HB2 1 1
4 1433 1 1 8 LEU HB3 H 8.839 12.524 -1.708 1.00 . A A . 8 LEU HB3 1 1
4 1434 1 1 8 LEU HD11 H 11.579 15.216 -0.098 1.00 . A A . 8 LEU HD11 1 1
4 1435 1 1 8 LEU HD12 H 11.866 14.136 -1.462 1.00 . A A . 8 LEU HD12 1 1
4 1436 1 1 8 LEU HD13 H 11.960 13.518 0.187 1.00 . A A . 8 LEU HD13 1 1
4 1437 1 1 8 LEU HD21 H 9.868 15.734 -1.555 1.00 . A A . 8 LEU HD21 1 1
4 1438 1 1 8 LEU HD22 H 8.400 15.317 -0.671 1.00 . A A . 8 LEU HD22 1 1
4 1439 1 1 8 LEU HD23 H 8.786 14.491 -2.182 1.00 . A A . 8 LEU HD23 1 1
4 1440 1 1 8 LEU HG H 9.600 13.864 0.506 1.00 . A A . 8 LEU HG 1 1
4 1441 1 1 8 LEU N N 10.923 10.645 -0.016 1.00 . A A . 8 LEU N 1 1
4 1442 1 1 8 LEU O O 8.835 9.290 -1.162 1.00 . A A . 8 LEU O 1 1
4 1443 1 1 9 PRO C C 5.955 9.854 -2.293 1.00 . A A . 9 PRO C 1 1
4 1444 1 1 9 PRO CA C 6.137 9.913 -0.780 1.00 . A A . 9 PRO CA 1 1
4 1445 1 1 9 PRO CB C 4.952 10.631 -0.128 1.00 . A A . 9 PRO CB 1 1
4 1446 1 1 9 PRO CD C 6.880 11.990 0.263 1.00 . A A . 9 PRO CD 1 1
4 1447 1 1 9 PRO CG C 5.398 12.046 0.014 1.00 . A A . 9 PRO CG 1 1
4 1448 1 1 9 PRO HA H 6.212 8.911 -0.387 1.00 . A A . 9 PRO HA 1 1
4 1449 1 1 9 PRO HB2 H 4.084 10.553 -0.768 1.00 . A A . 9 PRO HB2 1 1
4 1450 1 1 9 PRO HB3 H 4.740 10.186 0.832 1.00 . A A . 9 PRO HB3 1 1
4 1451 1 1 9 PRO HD2 H 7.371 12.837 -0.193 1.00 . A A . 9 PRO HD2 1 1
4 1452 1 1 9 PRO HD3 H 7.085 11.958 1.322 1.00 . A A . 9 PRO HD3 1 1
4 1453 1 1 9 PRO HG2 H 5.189 12.590 -0.895 1.00 . A A . 9 PRO HG2 1 1
4 1454 1 1 9 PRO HG3 H 4.895 12.506 0.853 1.00 . A A . 9 PRO HG3 1 1
4 1455 1 1 9 PRO N N 7.288 10.733 -0.389 1.00 . A A . 9 PRO N 1 1
4 1456 1 1 9 PRO O O 5.153 10.592 -2.862 1.00 . A A . 9 PRO O 1 1
4 1457 1 1 10 GLY C C 7.531 9.784 -5.117 1.00 . A A . 10 GLY C 1 1
4 1458 1 1 10 GLY CA C 6.614 8.828 -4.381 1.00 . A A . 10 GLY CA 1 1
4 1459 1 1 10 GLY H H 7.330 8.404 -2.433 1.00 . A A . 10 GLY H 1 1
4 1460 1 1 10 GLY HA2 H 6.877 7.815 -4.651 1.00 . A A . 10 GLY HA2 1 1
4 1461 1 1 10 GLY HA3 H 5.595 9.017 -4.685 1.00 . A A . 10 GLY HA3 1 1
4 1462 1 1 10 GLY N N 6.708 8.968 -2.939 1.00 . A A . 10 GLY N 1 1
4 1463 1 1 10 GLY O O 8.746 9.769 -4.917 1.00 . A A . 10 GLY O 1 1
4 1464 1 1 11 HIS C C 8.773 10.885 -7.597 1.00 . A A . 11 HIS C 1 1
4 1465 1 1 11 HIS CA C 7.722 11.586 -6.742 1.00 . A A . 11 HIS CA 1 1
4 1466 1 1 11 HIS CB C 8.396 12.592 -5.808 1.00 . A A . 11 HIS CB 1 1
4 1467 1 1 11 HIS CD2 C 7.098 14.741 -5.156 1.00 . A A . 11 HIS CD2 1 1
4 1468 1 1 11 HIS CE1 C 5.912 13.912 -3.508 1.00 . A A . 11 HIS CE1 1 1
4 1469 1 1 11 HIS CG C 7.428 13.433 -5.035 1.00 . A A . 11 HIS CG 1 1
4 1470 1 1 11 HIS H H 5.976 10.582 -6.087 1.00 . A A . 11 HIS H 1 1
4 1471 1 1 11 HIS HA H 7.040 12.114 -7.391 1.00 . A A . 11 HIS HA 1 1
4 1472 1 1 11 HIS HB2 H 9.010 12.058 -5.098 1.00 . A A . 11 HIS HB2 1 1
4 1473 1 1 11 HIS HB3 H 9.020 13.254 -6.390 1.00 . A A . 11 HIS HB3 1 1
4 1474 1 1 11 HIS HD1 H 6.679 12.023 -3.660 1.00 . A A . 11 HIS HD1 1 1
4 1475 1 1 11 HIS HD2 H 7.502 15.441 -5.874 1.00 . A A . 11 HIS HD2 1 1
4 1476 1 1 11 HIS HE1 H 5.214 13.821 -2.690 1.00 . A A . 11 HIS HE1 1 1
4 1477 1 1 11 HIS N N 6.948 10.619 -5.973 1.00 . A A . 11 HIS N 1 1
4 1478 1 1 11 HIS ND1 N 6.667 12.944 -3.994 1.00 . A A . 11 HIS ND1 1 1
4 1479 1 1 11 HIS NE2 N 6.155 15.014 -4.197 1.00 . A A . 11 HIS NE2 1 1
4 1480 1 1 11 HIS O O 9.973 11.042 -7.374 1.00 . A A . 11 HIS O 1 1
4 1481 1 1 12 GLN C C 9.786 10.312 -10.535 1.00 . A A . 12 GLN C 1 1
4 1482 1 1 12 GLN CA C 9.215 9.388 -9.464 1.00 . A A . 12 GLN CA 1 1
4 1483 1 1 12 GLN CB C 8.483 8.216 -10.123 1.00 . A A . 12 GLN CB 1 1
4 1484 1 1 12 GLN CD C 9.156 6.044 -9.021 1.00 . A A . 12 GLN CD 1 1
4 1485 1 1 12 GLN CG C 8.093 7.117 -9.147 1.00 . A A . 12 GLN CG 1 1
4 1486 1 1 12 GLN H H 7.345 10.030 -8.706 1.00 . A A . 12 GLN H 1 1
4 1487 1 1 12 GLN HA H 10.028 9.003 -8.867 1.00 . A A . 12 GLN HA 1 1
4 1488 1 1 12 GLN HB2 H 7.584 8.587 -10.592 1.00 . A A . 12 GLN HB2 1 1
4 1489 1 1 12 GLN HB3 H 9.123 7.787 -10.877 1.00 . A A . 12 GLN HB3 1 1
4 1490 1 1 12 GLN HE21 H 7.848 4.651 -9.570 1.00 . A A . 12 GLN HE21 1 1
4 1491 1 1 12 GLN HE22 H 9.446 4.089 -9.230 1.00 . A A . 12 GLN HE22 1 1
4 1492 1 1 12 GLN HG2 H 7.933 7.557 -8.174 1.00 . A A . 12 GLN HG2 1 1
4 1493 1 1 12 GLN HG3 H 7.177 6.659 -9.489 1.00 . A A . 12 GLN HG3 1 1
4 1494 1 1 12 GLN N N 8.313 10.114 -8.577 1.00 . A A . 12 GLN N 1 1
4 1495 1 1 12 GLN NE2 N 8.779 4.802 -9.301 1.00 . A A . 12 GLN NE2 1 1
4 1496 1 1 12 GLN O O 9.473 11.502 -10.573 1.00 . A A . 12 GLN O 1 1
4 1497 1 1 12 GLN OE1 O 10.304 6.328 -8.677 1.00 . A A . 12 GLN OE1 1 1
4 1498 1 1 13 LYS C C 12.248 11.527 -11.917 1.00 . A A . 13 LYS C 1 1
4 1499 1 1 13 LYS CA C 11.238 10.529 -12.475 1.00 . A A . 13 LYS CA 1 1
4 1500 1 1 13 LYS CB C 10.165 11.269 -13.279 1.00 . A A . 13 LYS CB 1 1
4 1501 1 1 13 LYS CD C 9.488 11.890 -15.616 1.00 . A A . 13 LYS CD 1 1
4 1502 1 1 13 LYS CE C 7.985 11.739 -15.793 1.00 . A A . 13 LYS CE 1 1
4 1503 1 1 13 LYS CG C 10.056 10.802 -14.720 1.00 . A A . 13 LYS CG 1 1
4 1504 1 1 13 LYS H H 10.833 8.803 -11.321 1.00 . A A . 13 LYS H 1 1
4 1505 1 1 13 LYS HA H 11.753 9.841 -13.128 1.00 . A A . 13 LYS HA 1 1
4 1506 1 1 13 LYS HB2 H 9.208 11.121 -12.799 1.00 . A A . 13 LYS HB2 1 1
4 1507 1 1 13 LYS HB3 H 10.399 12.324 -13.281 1.00 . A A . 13 LYS HB3 1 1
4 1508 1 1 13 LYS HD2 H 9.693 12.853 -15.172 1.00 . A A . 13 LYS HD2 1 1
4 1509 1 1 13 LYS HD3 H 9.964 11.831 -16.585 1.00 . A A . 13 LYS HD3 1 1
4 1510 1 1 13 LYS HE2 H 7.676 12.323 -16.647 1.00 . A A . 13 LYS HE2 1 1
4 1511 1 1 13 LYS HE3 H 7.760 10.697 -15.968 1.00 . A A . 13 LYS HE3 1 1
4 1512 1 1 13 LYS HG2 H 11.038 10.532 -15.078 1.00 . A A . 13 LYS HG2 1 1
4 1513 1 1 13 LYS HG3 H 9.405 9.939 -14.760 1.00 . A A . 13 LYS HG3 1 1
4 1514 1 1 13 LYS HZ1 H 6.888 11.385 -14.050 1.00 . A A . 13 LYS HZ1 1 1
4 1515 1 1 13 LYS HZ2 H 6.424 12.784 -14.880 1.00 . A A . 13 LYS HZ2 1 1
4 1516 1 1 13 LYS HZ3 H 7.857 12.772 -13.982 1.00 . A A . 13 LYS HZ3 1 1
4 1517 1 1 13 LYS N N 10.624 9.757 -11.403 1.00 . A A . 13 LYS N 1 1
4 1518 1 1 13 LYS NZ N 7.236 12.202 -14.592 1.00 . A A . 13 LYS NZ 1 1
4 1519 1 1 13 LYS O O 13.458 11.321 -12.015 1.00 . A A . 13 LYS O 1 1
4 1520 1 1 14 ARG C C 13.452 13.067 -9.623 1.00 . A A . 14 ARG C 1 1
4 1521 1 1 14 ARG CA C 12.602 13.637 -10.757 1.00 . A A . 14 ARG CA 1 1
4 1522 1 1 14 ARG CB C 11.759 14.804 -10.239 1.00 . A A . 14 ARG CB 1 1
4 1523 1 1 14 ARG CD C 11.551 17.294 -9.972 1.00 . A A . 14 ARG CD 1 1
4 1524 1 1 14 ARG CG C 12.497 16.132 -10.232 1.00 . A A . 14 ARG CG 1 1
4 1525 1 1 14 ARG CZ C 10.222 18.193 -8.109 1.00 . A A . 14 ARG CZ 1 1
4 1526 1 1 14 ARG H H 10.770 12.716 -11.283 1.00 . A A . 14 ARG H 1 1
4 1527 1 1 14 ARG HA H 13.258 13.996 -11.537 1.00 . A A . 14 ARG HA 1 1
4 1528 1 1 14 ARG HB2 H 10.885 14.906 -10.864 1.00 . A A . 14 ARG HB2 1 1
4 1529 1 1 14 ARG HB3 H 11.446 14.585 -9.229 1.00 . A A . 14 ARG HB3 1 1
4 1530 1 1 14 ARG HD2 H 12.039 18.211 -10.268 1.00 . A A . 14 ARG HD2 1 1
4 1531 1 1 14 ARG HD3 H 10.659 17.153 -10.563 1.00 . A A . 14 ARG HD3 1 1
4 1532 1 1 14 ARG HE H 11.665 16.829 -7.925 1.00 . A A . 14 ARG HE 1 1
4 1533 1 1 14 ARG HG2 H 13.249 16.112 -9.455 1.00 . A A . 14 ARG HG2 1 1
4 1534 1 1 14 ARG HG3 H 12.973 16.274 -11.192 1.00 . A A . 14 ARG HG3 1 1
4 1535 1 1 14 ARG HH11 H 8.825 19.566 -8.605 1.00 . A A . 14 ARG HH11 1 1
4 1536 1 1 14 ARG HH12 H 9.755 18.941 -9.928 1.00 . A A . 14 ARG HH12 1 1
4 1537 1 1 14 ARG HH21 H 9.220 18.829 -6.473 1.00 . A A . 14 ARG HH21 1 1
4 1538 1 1 14 ARG HH22 H 10.448 17.645 -6.176 1.00 . A A . 14 ARG HH22 1 1
4 1539 1 1 14 ARG N N 11.744 12.607 -11.331 1.00 . A A . 14 ARG N 1 1
4 1540 1 1 14 ARG NE N 11.178 17.390 -8.562 1.00 . A A . 14 ARG NE 1 1
4 1541 1 1 14 ARG NH1 N 9.545 18.964 -8.951 1.00 . A A . 14 ARG NH1 1 1
4 1542 1 1 14 ARG NH2 N 9.939 18.225 -6.813 1.00 . A A . 14 ARG NH2 1 1
4 1543 1 1 14 ARG O O 14.470 13.662 -9.278 1.00 . A A . 14 ARG O 1 1
4 1544 1 1 15 . C C 15.151 11.085 -8.449 1.00 . A A . 15 MK8 C 1 1
4 1545 1 1 15 . CA C 13.757 11.269 -7.882 1.00 . A A . 15 MK8 CA 1 1
4 1546 1 1 15 . CB C 13.227 9.830 -7.545 1.00 . A A . 15 MK8 CB 1 1
4 1547 1 1 15 . CB1 C 13.744 12.120 -6.580 1.00 . A A . 15 MK8 CB1 1 1
4 1548 1 1 15 . CD C 15.446 8.799 -6.380 1.00 . A A . 15 MK8 CD 1 1
4 1549 1 1 15 . CE C 15.869 7.856 -7.499 1.00 . A A . 15 MK8 CE 1 1
4 1550 1 1 15 . CG C 13.906 9.081 -6.342 1.00 . A A . 15 MK8 CG 1 1
4 1551 1 1 15 . HB H 12.169 9.911 -7.298 1.00 . A A . 15 MK8 HB 1 1
4 1552 1 1 15 . HB1 H 12.750 12.105 -6.126 1.00 . A A . 15 MK8 HB1 1 1
4 1553 1 1 15 . HB1A H 14.462 11.750 -5.846 1.00 . A A . 15 MK8 HB1A 1 1
4 1554 1 1 15 . HB1B H 13.992 13.161 -6.782 1.00 . A A . 15 MK8 HB1B 1 1
4 1555 1 1 15 . HBA H 13.261 9.189 -8.428 1.00 . A A . 15 MK8 HBA 1 1
4 1556 1 1 15 . HD H 16.006 9.729 -6.387 1.00 . A A . 15 MK8 HD 1 1
4 1557 1 1 15 . HDA H 15.699 8.316 -5.434 1.00 . A A . 15 MK8 HDA 1 1
4 1558 1 1 15 . HE H 15.040 7.311 -7.947 1.00 . A A . 15 MK8 HE 1 1
4 1559 1 1 15 . HG H 13.687 9.628 -5.422 1.00 . A A . 15 MK8 HG 1 1
4 1560 1 1 15 . HGA H 13.395 8.121 -6.230 1.00 . A A . 15 MK8 HGA 1 1
4 1561 1 1 15 . HN H 12.072 11.624 -9.164 1.00 . A A . 15 MK8 HN 1 1
4 1562 1 1 15 . N N 12.976 11.993 -8.922 1.00 . A A . 15 MK8 N 1 1
4 1563 1 1 15 . O O 16.110 11.647 -7.969 1.00 . A A . 15 MK8 O 1 1
4 1564 1 1 16 ALA C C 17.244 11.344 -10.587 1.00 . A A . 16 ALA C 1 1
4 1565 1 1 16 ALA CA C 16.392 10.097 -10.375 1.00 . A A . 16 ALA CA 1 1
4 1566 1 1 16 ALA CB C 16.038 9.464 -11.713 1.00 . A A . 16 ALA CB 1 1
4 1567 1 1 16 ALA H H 14.314 10.112 -9.975 1.00 . A A . 16 ALA H 1 1
4 1568 1 1 16 ALA HA H 16.961 9.378 -9.803 1.00 . A A . 16 ALA HA 1 1
4 1569 1 1 16 ALA HB1 H 15.471 10.168 -12.305 1.00 . A A . 16 ALA HB1 1 1
4 1570 1 1 16 ALA HB2 H 16.945 9.200 -12.236 1.00 . A A . 16 ALA HB2 1 1
4 1571 1 1 16 ALA HB3 H 15.448 8.576 -11.545 1.00 . A A . 16 ALA HB3 1 1
4 1572 1 1 16 ALA N N 15.181 10.410 -9.627 1.00 . A A . 16 ALA N 1 1
4 1573 1 1 16 ALA O O 18.459 11.318 -10.388 1.00 . A A . 16 ALA O 1 1
4 1574 1 1 17 TYR C C 17.929 14.219 -9.946 1.00 . A A . 17 TYR C 1 1
4 1575 1 1 17 TYR CA C 17.299 13.690 -11.232 1.00 . A A . 17 TYR CA 1 1
4 1576 1 1 17 TYR CB C 16.337 14.731 -11.807 1.00 . A A . 17 TYR CB 1 1
4 1577 1 1 17 TYR CD1 C 16.999 16.160 -13.781 1.00 . A A . 17 TYR CD1 1 1
4 1578 1 1 17 TYR CD2 C 17.726 16.832 -11.612 1.00 . A A . 17 TYR CD2 1 1
4 1579 1 1 17 TYR CE1 C 17.634 17.252 -14.338 1.00 . A A . 17 TYR CE1 1 1
4 1580 1 1 17 TYR CE2 C 18.362 17.929 -12.161 1.00 . A A . 17 TYR CE2 1 1
4 1581 1 1 17 TYR CG C 17.032 15.930 -12.411 1.00 . A A . 17 TYR CG 1 1
4 1582 1 1 17 TYR CZ C 18.314 18.135 -13.523 1.00 . A A . 17 TYR CZ 1 1
4 1583 1 1 17 TYR H H 15.631 12.391 -11.132 1.00 . A A . 17 TYR H 1 1
4 1584 1 1 17 TYR HA H 18.082 13.500 -11.952 1.00 . A A . 17 TYR HA 1 1
4 1585 1 1 17 TYR HB2 H 15.740 14.272 -12.579 1.00 . A A . 17 TYR HB2 1 1
4 1586 1 1 17 TYR HB3 H 15.688 15.085 -11.020 1.00 . A A . 17 TYR HB3 1 1
4 1587 1 1 17 TYR HD1 H 16.466 15.468 -14.417 1.00 . A A . 17 TYR HD1 1 1
4 1588 1 1 17 TYR HD2 H 17.761 16.667 -10.545 1.00 . A A . 17 TYR HD2 1 1
4 1589 1 1 17 TYR HE1 H 17.596 17.416 -15.405 1.00 . A A . 17 TYR HE1 1 1
4 1590 1 1 17 TYR HE2 H 18.894 18.619 -11.523 1.00 . A A . 17 TYR HE2 1 1
4 1591 1 1 17 TYR HH H 19.469 18.945 -14.828 1.00 . A A . 17 TYR HH 1 1
4 1592 1 1 17 TYR N N 16.600 12.434 -10.991 1.00 . A A . 17 TYR N 1 1
4 1593 1 1 17 TYR O O 19.098 14.602 -9.928 1.00 . A A . 17 TYR O 1 1
4 1594 1 1 17 TYR OH O 18.947 19.226 -14.073 1.00 . A A . 17 TYR OH 1 1
4 1595 1 1 18 SER C C 18.873 13.960 -7.148 1.00 . A A . 18 SER C 1 1
4 1596 1 1 18 SER CA C 17.622 14.719 -7.585 1.00 . A A . 18 SER CA 1 1
4 1597 1 1 18 SER CB C 16.529 14.575 -6.524 1.00 . A A . 18 SER CB 1 1
4 1598 1 1 18 SER H H 16.221 13.916 -8.953 1.00 . A A . 18 SER H 1 1
4 1599 1 1 18 SER HA H 17.871 15.764 -7.693 1.00 . A A . 18 SER HA 1 1
4 1600 1 1 18 SER HB2 H 15.566 14.752 -6.978 1.00 . A A . 18 SER HB2 1 1
4 1601 1 1 18 SER HB3 H 16.557 13.574 -6.117 1.00 . A A . 18 SER HB3 1 1
4 1602 1 1 18 SER HG H 16.647 15.049 -4.627 1.00 . A A . 18 SER HG 1 1
4 1603 1 1 18 SER N N 17.143 14.234 -8.874 1.00 . A A . 18 SER N 1 1
4 1604 1 1 18 SER O O 19.668 14.499 -6.381 1.00 . A A . 18 SER O 1 1
4 1605 1 1 18 SER OG O 16.716 15.503 -5.470 1.00 . A A . 18 SER OG 1 1
4 1606 1 1 19 . C C 21.347 12.431 -7.927 1.00 . A A . 19 MK8 C 1 1
4 1607 1 1 19 . CA C 20.137 11.780 -7.222 1.00 . A A . 19 MK8 CA 1 1
4 1608 1 1 19 . CB C 19.943 10.312 -7.738 1.00 . A A . 19 MK8 CB 1 1
4 1609 1 1 19 . CB1 C 20.402 11.648 -5.693 1.00 . A A . 19 MK8 CB1 1 1
4 1610 1 1 19 . CD C 18.479 8.147 -7.646 1.00 . A A . 19 MK8 CD 1 1
4 1611 1 1 19 . CE C 17.090 7.591 -7.983 1.00 . A A . 19 MK8 CE 1 1
4 1612 1 1 19 . CG C 18.573 9.664 -7.364 1.00 . A A . 19 MK8 CG 1 1
4 1613 1 1 19 . HB H 20.061 10.285 -8.823 1.00 . A A . 19 MK8 HB 1 1
4 1614 1 1 19 . HB1 H 21.255 10.997 -5.492 1.00 . A A . 19 MK8 HB1 1 1
4 1615 1 1 19 . HB1A H 20.625 12.609 -5.250 1.00 . A A . 19 MK8 HB1A 1 1
4 1616 1 1 19 . HB1B H 19.536 11.255 -5.161 1.00 . A A . 19 MK8 HB1B 1 1
4 1617 1 1 19 . HBA H 20.749 9.687 -7.346 1.00 . A A . 19 MK8 HBA 1 1
4 1618 1 1 19 . HD H 19.106 7.949 -8.519 1.00 . A A . 19 MK8 HD 1 1
4 1619 1 1 19 . HDA H 18.929 7.578 -6.830 1.00 . A A . 19 MK8 HDA 1 1
4 1620 1 1 19 . HE H 17.131 6.862 -8.788 1.00 . A A . 19 MK8 HE 1 1
4 1621 1 1 19 . HG H 18.313 9.844 -6.322 1.00 . A A . 19 MK8 HG 1 1
4 1622 1 1 19 . HGA H 17.839 10.145 -7.983 1.00 . A A . 19 MK8 HGA 1 1
4 1623 1 1 19 . HN H 18.239 12.261 -8.065 1.00 . A A . 19 MK8 HN 1 1
4 1624 1 1 19 . N N 18.952 12.637 -7.458 1.00 . A A . 19 MK8 N 1 1
4 1625 1 1 19 . O O 22.404 12.585 -7.370 1.00 . A A . 19 MK8 O 1 1
4 1626 1 1 20 LEU C C 22.633 14.869 -9.335 1.00 . A A . 20 LEU C 1 1
4 1627 1 1 20 LEU CA C 22.095 13.621 -10.028 1.00 . A A . 20 LEU CA 1 1
4 1628 1 1 20 LEU CB C 21.440 14.002 -11.356 1.00 . A A . 20 LEU CB 1 1
4 1629 1 1 20 LEU CD1 C 23.491 15.031 -12.363 1.00 . A A . 20 LEU CD1 1 1
4 1630 1 1 20 LEU CD2 C 22.917 12.647 -12.861 1.00 . A A . 20 LEU CD2 1 1
4 1631 1 1 20 LEU CG C 22.361 14.035 -12.575 1.00 . A A . 20 LEU CG 1 1
4 1632 1 1 20 LEU H H 20.264 12.682 -9.539 1.00 . A A . 20 LEU H 1 1
4 1633 1 1 20 LEU HA H 22.918 12.950 -10.222 1.00 . A A . 20 LEU HA 1 1
4 1634 1 1 20 LEU HB2 H 20.655 13.290 -11.555 1.00 . A A . 20 LEU HB2 1 1
4 1635 1 1 20 LEU HB3 H 21.009 14.987 -11.239 1.00 . A A . 20 LEU HB3 1 1
4 1636 1 1 20 LEU HD11 H 23.129 15.870 -11.789 1.00 . A A . 20 LEU HD11 1 1
4 1637 1 1 20 LEU HD12 H 23.850 15.378 -13.321 1.00 . A A . 20 LEU HD12 1 1
4 1638 1 1 20 LEU HD13 H 24.300 14.551 -11.830 1.00 . A A . 20 LEU HD13 1 1
4 1639 1 1 20 LEU HD21 H 23.223 12.589 -13.895 1.00 . A A . 20 LEU HD21 1 1
4 1640 1 1 20 LEU HD22 H 22.154 11.907 -12.668 1.00 . A A . 20 LEU HD22 1 1
4 1641 1 1 20 LEU HD23 H 23.769 12.463 -12.222 1.00 . A A . 20 LEU HD23 1 1
4 1642 1 1 20 LEU HG H 21.795 14.354 -13.440 1.00 . A A . 20 LEU HG 1 1
4 1643 1 1 20 LEU N N 21.139 12.923 -9.175 1.00 . A A . 20 LEU N 1 1
4 1644 1 1 20 LEU O O 23.843 15.058 -9.224 1.00 . A A . 20 LEU O 1 1
4 1645 1 1 21 GLY C C 22.704 16.673 -6.817 1.00 . A A . 21 GLY C 1 1
4 1646 1 1 21 GLY CA C 22.124 16.939 -8.193 1.00 . A A . 21 GLY CA 1 1
4 1647 1 1 21 GLY H H 20.770 15.518 -8.987 1.00 . A A . 21 GLY H 1 1
4 1648 1 1 21 GLY HA2 H 22.865 17.445 -8.793 1.00 . A A . 21 GLY HA2 1 1
4 1649 1 1 21 GLY HA3 H 21.262 17.580 -8.089 1.00 . A A . 21 GLY HA3 1 1
4 1650 1 1 21 GLY N N 21.723 15.720 -8.870 1.00 . A A . 21 GLY N 1 1
4 1651 1 1 21 GLY O O 23.190 17.589 -6.152 1.00 . A A . 21 GLY O 1 1
4 1652 1 1 22 LEU C C 24.131 13.852 -5.203 1.00 . A A . 22 LEU C 1 1
4 1653 1 1 22 LEU CA C 23.176 15.033 -5.081 1.00 . A A . 22 LEU CA 1 1
4 1654 1 1 22 LEU CB C 22.028 14.680 -4.134 1.00 . A A . 22 LEU CB 1 1
4 1655 1 1 22 LEU CD1 C 23.385 14.873 -2.036 1.00 . A A . 22 LEU CD1 1 1
4 1656 1 1 22 LEU CD2 C 21.999 16.806 -2.807 1.00 . A A . 22 LEU CD2 1 1
4 1657 1 1 22 LEU CG C 22.100 15.289 -2.734 1.00 . A A . 22 LEU CG 1 1
4 1658 1 1 22 LEU H H 22.254 14.731 -6.961 1.00 . A A . 22 LEU H 1 1
4 1659 1 1 22 LEU HA H 23.716 15.878 -4.679 1.00 . A A . 22 LEU HA 1 1
4 1660 1 1 22 LEU HB2 H 21.108 15.010 -4.592 1.00 . A A . 22 LEU HB2 1 1
4 1661 1 1 22 LEU HB3 H 22.008 13.605 -4.027 1.00 . A A . 22 LEU HB3 1 1
4 1662 1 1 22 LEU HD11 H 24.232 15.271 -2.573 1.00 . A A . 22 LEU HD11 1 1
4 1663 1 1 22 LEU HD12 H 23.448 13.795 -2.012 1.00 . A A . 22 LEU HD12 1 1
4 1664 1 1 22 LEU HD13 H 23.387 15.256 -1.025 1.00 . A A . 22 LEU HD13 1 1
4 1665 1 1 22 LEU HD21 H 21.381 17.085 -3.649 1.00 . A A . 22 LEU HD21 1 1
4 1666 1 1 22 LEU HD22 H 22.986 17.228 -2.930 1.00 . A A . 22 LEU HD22 1 1
4 1667 1 1 22 LEU HD23 H 21.557 17.182 -1.897 1.00 . A A . 22 LEU HD23 1 1
4 1668 1 1 22 LEU HG H 21.269 14.926 -2.146 1.00 . A A . 22 LEU HG 1 1
4 1669 1 1 22 LEU N N 22.652 15.417 -6.387 1.00 . A A . 22 LEU N 1 1
4 1670 1 1 22 LEU O O 24.207 13.005 -4.312 1.00 . A A . 22 LEU O 1 1
4 1671 1 1 23 LYS C C 26.953 13.196 -7.452 1.00 . A A . 23 LYS C 1 1
4 1672 1 1 23 LYS CA C 25.818 12.725 -6.550 1.00 . A A . 23 LYS CA 1 1
4 1673 1 1 23 LYS CB C 25.115 11.522 -7.183 1.00 . A A . 23 LYS CB 1 1
4 1674 1 1 23 LYS CD C 25.290 9.172 -8.053 1.00 . A A . 23 LYS CD 1 1
4 1675 1 1 23 LYS CE C 25.179 8.026 -7.060 1.00 . A A . 23 LYS CE 1 1
4 1676 1 1 23 LYS CG C 26.043 10.352 -7.461 1.00 . A A . 23 LYS CG 1 1
4 1677 1 1 23 LYS H H 24.759 14.505 -6.986 1.00 . A A . 23 LYS H 1 1
4 1678 1 1 23 LYS HA H 26.230 12.429 -5.597 1.00 . A A . 23 LYS HA 1 1
4 1679 1 1 23 LYS HB2 H 24.334 11.185 -6.517 1.00 . A A . 23 LYS HB2 1 1
4 1680 1 1 23 LYS HB3 H 24.670 11.832 -8.118 1.00 . A A . 23 LYS HB3 1 1
4 1681 1 1 23 LYS HD2 H 24.296 9.491 -8.328 1.00 . A A . 23 LYS HD2 1 1
4 1682 1 1 23 LYS HD3 H 25.815 8.826 -8.931 1.00 . A A . 23 LYS HD3 1 1
4 1683 1 1 23 LYS HE2 H 24.944 7.121 -7.599 1.00 . A A . 23 LYS HE2 1 1
4 1684 1 1 23 LYS HE3 H 26.129 7.909 -6.558 1.00 . A A . 23 LYS HE3 1 1
4 1685 1 1 23 LYS HG2 H 26.805 10.665 -8.158 1.00 . A A . 23 LYS HG2 1 1
4 1686 1 1 23 LYS HG3 H 26.505 10.043 -6.534 1.00 . A A . 23 LYS HG3 1 1
4 1687 1 1 23 LYS HZ1 H 23.721 7.370 -5.717 1.00 . A A . 23 LYS HZ1 1 1
4 1688 1 1 23 LYS HZ2 H 23.358 8.849 -6.453 1.00 . A A . 23 LYS HZ2 1 1
4 1689 1 1 23 LYS HZ3 H 24.520 8.779 -5.226 1.00 . A A . 23 LYS HZ3 1 1
4 1690 1 1 23 LYS N N 24.863 13.800 -6.311 1.00 . A A . 23 LYS N 1 1
4 1691 1 1 23 LYS NZ N 24.121 8.274 -6.043 1.00 . A A . 23 LYS NZ 1 1
4 1692 1 1 23 LYS O O 28.123 12.910 -7.194 1.00 . A A . 23 LYS O 1 1
4 1693 1 1 24 ASP C C 28.021 15.846 -9.068 1.00 . A A . 24 ASP C 1 1
4 1694 1 1 24 ASP CA C 27.592 14.431 -9.450 1.00 . A A . 24 ASP CA 1 1
4 1695 1 1 24 ASP CB C 27.031 14.421 -10.872 1.00 . A A . 24 ASP CB 1 1
4 1696 1 1 24 ASP CG C 28.099 14.149 -11.913 1.00 . A A . 24 ASP CG 1 1
4 1697 1 1 24 ASP H H 25.654 14.113 -8.662 1.00 . A A . 24 ASP H 1 1
4 1698 1 1 24 ASP HA H 28.456 13.785 -9.408 1.00 . A A . 24 ASP HA 1 1
4 1699 1 1 24 ASP HB2 H 26.277 13.652 -10.948 1.00 . A A . 24 ASP HB2 1 1
4 1700 1 1 24 ASP HB3 H 26.584 15.381 -11.083 1.00 . A A . 24 ASP HB3 1 1
4 1701 1 1 24 ASP N N 26.602 13.919 -8.510 1.00 . A A . 24 ASP N 1 1
4 1702 1 1 24 ASP O O 29.162 16.243 -9.304 1.00 . A A . 24 ASP O 1 1
4 1703 1 1 24 ASP OD1 O 29.178 14.771 -11.834 1.00 . A A . 24 ASP OD1 1 1
4 1704 1 1 24 ASP OD2 O 27.855 13.313 -12.809 1.00 . A A . 24 ASP OD2 1 1
4 1705 1 1 25 GLN C C 28.362 17.996 -6.903 1.00 . A A . 25 GLN C 1 1
4 1706 1 1 25 GLN CA C 27.380 17.971 -8.071 1.00 . A A . 25 GLN CA 1 1
4 1707 1 1 25 GLN CB C 26.085 18.686 -7.681 1.00 . A A . 25 GLN CB 1 1
4 1708 1 1 25 GLN CD C 25.705 19.837 -9.898 1.00 . A A . 25 GLN CD 1 1
4 1709 1 1 25 GLN CG C 25.880 20.009 -8.403 1.00 . A A . 25 GLN CG 1 1
4 1710 1 1 25 GLN H H 26.206 16.227 -8.321 1.00 . A A . 25 GLN H 1 1
4 1711 1 1 25 GLN HA H 27.826 18.484 -8.910 1.00 . A A . 25 GLN HA 1 1
4 1712 1 1 25 GLN HB2 H 25.250 18.042 -7.911 1.00 . A A . 25 GLN HB2 1 1
4 1713 1 1 25 GLN HB3 H 26.100 18.879 -6.619 1.00 . A A . 25 GLN HB3 1 1
4 1714 1 1 25 GLN HE21 H 23.852 19.168 -9.628 1.00 . A A . 25 GLN HE21 1 1
4 1715 1 1 25 GLN HE22 H 24.389 19.251 -11.268 1.00 . A A . 25 GLN HE22 1 1
4 1716 1 1 25 GLN HG2 H 24.999 20.488 -8.006 1.00 . A A . 25 GLN HG2 1 1
4 1717 1 1 25 GLN HG3 H 26.741 20.636 -8.226 1.00 . A A . 25 GLN HG3 1 1
4 1718 1 1 25 GLN N N 27.099 16.600 -8.482 1.00 . A A . 25 GLN N 1 1
4 1719 1 1 25 GLN NE2 N 24.531 19.370 -10.307 1.00 . A A . 25 GLN NE2 1 1
4 1720 1 1 25 GLN O O 29.231 18.865 -6.830 1.00 . A A . 25 GLN O 1 1
4 1721 1 1 25 GLN OE1 O 26.614 20.119 -10.679 1.00 . A A . 25 GLN OE1 1 1
4 1722 1 1 26 VAL C C 30.555 16.944 -5.240 1.00 . A A . 26 VAL C 1 1
4 1723 1 1 26 VAL CA C 29.087 16.955 -4.826 1.00 . A A . 26 VAL CA 1 1
4 1724 1 1 26 VAL CB C 28.790 15.693 -3.995 1.00 . A A . 26 VAL CB 1 1
4 1725 1 1 26 VAL CG1 C 29.153 14.440 -4.777 1.00 . A A . 26 VAL CG1 1 1
4 1726 1 1 26 VAL CG2 C 29.537 15.741 -2.670 1.00 . A A . 26 VAL CG2 1 1
4 1727 1 1 26 VAL H H 27.502 16.379 -6.104 1.00 . A A . 26 VAL H 1 1
4 1728 1 1 26 VAL HA H 28.905 17.821 -4.207 1.00 . A A . 26 VAL HA 1 1
4 1729 1 1 26 VAL HB H 27.730 15.666 -3.785 1.00 . A A . 26 VAL HB 1 1
4 1730 1 1 26 VAL HG11 H 28.434 13.663 -4.563 1.00 . A A . 26 VAL HG11 1 1
4 1731 1 1 26 VAL HG12 H 29.146 14.661 -5.833 1.00 . A A . 26 VAL HG12 1 1
4 1732 1 1 26 VAL HG13 H 30.138 14.107 -4.484 1.00 . A A . 26 VAL HG13 1 1
4 1733 1 1 26 VAL HG21 H 30.535 15.353 -2.806 1.00 . A A . 26 VAL HG21 1 1
4 1734 1 1 26 VAL HG22 H 29.593 16.763 -2.324 1.00 . A A . 26 VAL HG22 1 1
4 1735 1 1 26 VAL HG23 H 29.014 15.142 -1.939 1.00 . A A . 26 VAL HG23 1 1
4 1736 1 1 26 VAL N N 28.213 17.042 -5.991 1.00 . A A . 26 VAL N 1 1
4 1737 1 1 26 VAL O O 30.884 16.370 -6.277 1.00 . A A . 26 VAL O 1 1
4 1738 1 1 27 NH2 HN1 H 31.053 18.015 -3.601 1.00 . A A . 27 NH2 HN1 1 1
4 1739 1 1 27 NH2 HN2 H 32.371 17.598 -4.643 1.00 . A A . 27 NH2 HN2 1 1
4 1740 1 1 27 NH2 N N 31.394 17.570 -4.429 1.00 . A A . 27 NH2 N 1 1
5 1741 1 1 1 ACE C C 25.924 26.850 4.907 1.00 . A A . 1 ACE C 1 1
5 1742 1 1 1 ACE CH3 C 26.541 27.505 6.093 1.00 . A A . 1 ACE CH3 1 1
5 1743 1 1 1 ACE H1 H 27.068 26.759 6.690 1.00 . A A . 1 ACE H1 1 1
5 1744 1 1 1 ACE H2 H 27.246 28.268 5.762 1.00 . A A . 1 ACE H2 1 1
5 1745 1 1 1 ACE H3 H 25.761 27.970 6.699 1.00 . A A . 1 ACE H3 1 1
5 1746 1 1 1 ACE O O 26.550 26.668 3.862 1.00 . A A . 1 ACE O 1 1
5 1747 1 1 2 LYS C C 22.471 25.564 4.419 1.00 . A A . 2 LYS C 1 1
5 1748 1 1 2 LYS CA C 23.912 25.825 3.996 1.00 . A A . 2 LYS CA 1 1
5 1749 1 1 2 LYS CB C 24.588 24.507 3.608 1.00 . A A . 2 LYS CB 1 1
5 1750 1 1 2 LYS CD C 24.671 22.841 1.731 1.00 . A A . 2 LYS CD 1 1
5 1751 1 1 2 LYS CE C 26.067 22.264 1.547 1.00 . A A . 2 LYS CE 1 1
5 1752 1 1 2 LYS CG C 24.723 24.311 2.109 1.00 . A A . 2 LYS CG 1 1
5 1753 1 1 2 LYS H H 24.213 26.651 5.922 1.00 . A A . 2 LYS H 1 1
5 1754 1 1 2 LYS HA H 23.911 26.483 3.141 1.00 . A A . 2 LYS HA 1 1
5 1755 1 1 2 LYS HB2 H 25.575 24.480 4.044 1.00 . A A . 2 LYS HB2 1 1
5 1756 1 1 2 LYS HB3 H 24.006 23.689 4.006 1.00 . A A . 2 LYS HB3 1 1
5 1757 1 1 2 LYS HD2 H 24.167 22.294 2.514 1.00 . A A . 2 LYS HD2 1 1
5 1758 1 1 2 LYS HD3 H 24.123 22.735 0.805 1.00 . A A . 2 LYS HD3 1 1
5 1759 1 1 2 LYS HE2 H 26.720 22.688 2.295 1.00 . A A . 2 LYS HE2 1 1
5 1760 1 1 2 LYS HE3 H 26.018 21.192 1.678 1.00 . A A . 2 LYS HE3 1 1
5 1761 1 1 2 LYS HG2 H 23.914 24.827 1.612 1.00 . A A . 2 LYS HG2 1 1
5 1762 1 1 2 LYS HG3 H 25.669 24.724 1.785 1.00 . A A . 2 LYS HG3 1 1
5 1763 1 1 2 LYS HZ1 H 25.922 22.315 -0.536 1.00 . A A . 2 LYS HZ1 1 1
5 1764 1 1 2 LYS HZ2 H 27.484 22.010 0.035 1.00 . A A . 2 LYS HZ2 1 1
5 1765 1 1 2 LYS HZ3 H 26.844 23.573 0.119 1.00 . A A . 2 LYS HZ3 1 1
5 1766 1 1 2 LYS N N 24.659 26.479 5.065 1.00 . A A . 2 LYS N 1 1
5 1767 1 1 2 LYS NZ N 26.618 22.561 0.197 1.00 . A A . 2 LYS NZ 1 1
5 1768 1 1 2 LYS O O 22.212 24.764 5.317 1.00 . A A . 2 LYS O 1 1
5 1769 1 1 3 ARG C C 19.662 24.653 3.808 1.00 . A A . 3 ARG C 1 1
5 1770 1 1 3 ARG CA C 20.119 26.084 4.072 1.00 . A A . 3 ARG CA 1 1
5 1771 1 1 3 ARG CB C 19.282 27.059 3.242 1.00 . A A . 3 ARG CB 1 1
5 1772 1 1 3 ARG CD C 18.570 28.608 5.089 1.00 . A A . 3 ARG CD 1 1
5 1773 1 1 3 ARG CG C 19.309 28.485 3.766 1.00 . A A . 3 ARG CG 1 1
5 1774 1 1 3 ARG CZ C 18.915 29.592 7.315 1.00 . A A . 3 ARG CZ 1 1
5 1775 1 1 3 ARG H H 21.804 26.867 3.057 1.00 . A A . 3 ARG H 1 1
5 1776 1 1 3 ARG HA H 19.981 26.307 5.119 1.00 . A A . 3 ARG HA 1 1
5 1777 1 1 3 ARG HB2 H 19.657 27.063 2.228 1.00 . A A . 3 ARG HB2 1 1
5 1778 1 1 3 ARG HB3 H 18.257 26.720 3.236 1.00 . A A . 3 ARG HB3 1 1
5 1779 1 1 3 ARG HD2 H 17.634 29.118 4.917 1.00 . A A . 3 ARG HD2 1 1
5 1780 1 1 3 ARG HD3 H 18.375 27.616 5.470 1.00 . A A . 3 ARG HD3 1 1
5 1781 1 1 3 ARG HE H 20.220 29.691 5.810 1.00 . A A . 3 ARG HE 1 1
5 1782 1 1 3 ARG HG2 H 20.337 28.786 3.911 1.00 . A A . 3 ARG HG2 1 1
5 1783 1 1 3 ARG HG3 H 18.842 29.135 3.040 1.00 . A A . 3 ARG HG3 1 1
5 1784 1 1 3 ARG HH11 H 17.411 29.328 8.638 1.00 . A A . 3 ARG HH11 1 1
5 1785 1 1 3 ARG HH12 H 17.155 28.629 7.074 1.00 . A A . 3 ARG HH12 1 1
5 1786 1 1 3 ARG HH21 H 19.353 30.457 9.088 1.00 . A A . 3 ARG HH21 1 1
5 1787 1 1 3 ARG HH22 H 20.569 30.616 7.866 1.00 . A A . 3 ARG HH22 1 1
5 1788 1 1 3 ARG N N 21.534 26.243 3.763 1.00 . A A . 3 ARG N 1 1
5 1789 1 1 3 ARG NE N 19.342 29.354 6.080 1.00 . A A . 3 ARG NE 1 1
5 1790 1 1 3 ARG NH1 N 17.729 29.148 7.708 1.00 . A A . 3 ARG NH1 1 1
5 1791 1 1 3 ARG NH2 N 19.674 30.278 8.158 1.00 . A A . 3 ARG NH2 1 1
5 1792 1 1 3 ARG O O 20.360 23.879 3.154 1.00 . A A . 3 ARG O 1 1
5 1793 1 1 4 ILE C C 16.441 22.947 4.431 1.00 . A A . 4 ILE C 1 1
5 1794 1 1 4 ILE CA C 17.938 22.970 4.144 1.00 . A A . 4 ILE CA 1 1
5 1795 1 1 4 ILE CB C 18.640 21.945 5.056 1.00 . A A . 4 ILE CB 1 1
5 1796 1 1 4 ILE CD1 C 19.170 19.457 4.998 1.00 . A A . 4 ILE CD1 1 1
5 1797 1 1 4 ILE CG1 C 18.135 20.532 4.756 1.00 . A A . 4 ILE CG1 1 1
5 1798 1 1 4 ILE CG2 C 18.414 22.295 6.518 1.00 . A A . 4 ILE CG2 1 1
5 1799 1 1 4 ILE H H 17.978 24.968 4.837 1.00 . A A . 4 ILE H 1 1
5 1800 1 1 4 ILE HA H 18.100 22.678 3.116 1.00 . A A . 4 ILE HA 1 1
5 1801 1 1 4 ILE HB H 19.700 21.990 4.859 1.00 . A A . 4 ILE HB 1 1
5 1802 1 1 4 ILE HD11 H 18.834 18.805 5.790 1.00 . A A . 4 ILE HD11 1 1
5 1803 1 1 4 ILE HD12 H 19.312 18.883 4.094 1.00 . A A . 4 ILE HD12 1 1
5 1804 1 1 4 ILE HD13 H 20.106 19.916 5.283 1.00 . A A . 4 ILE HD13 1 1
5 1805 1 1 4 ILE HG12 H 17.284 20.321 5.383 1.00 . A A . 4 ILE HG12 1 1
5 1806 1 1 4 ILE HG13 H 17.835 20.478 3.718 1.00 . A A . 4 ILE HG13 1 1
5 1807 1 1 4 ILE HG21 H 17.716 21.594 6.953 1.00 . A A . 4 ILE HG21 1 1
5 1808 1 1 4 ILE HG22 H 19.352 22.243 7.050 1.00 . A A . 4 ILE HG22 1 1
5 1809 1 1 4 ILE HG23 H 18.012 23.294 6.592 1.00 . A A . 4 ILE HG23 1 1
5 1810 1 1 4 ILE N N 18.487 24.307 4.324 1.00 . A A . 4 ILE N 1 1
5 1811 1 1 4 ILE O O 15.985 23.467 5.450 1.00 . A A . 4 ILE O 1 1
5 1812 1 1 5 GLY C C 13.510 22.013 2.397 1.00 . A A . 5 GLY C 1 1
5 1813 1 1 5 GLY CA C 14.241 22.257 3.704 1.00 . A A . 5 GLY CA 1 1
5 1814 1 1 5 GLY H H 16.097 21.941 2.735 1.00 . A A . 5 GLY H 1 1
5 1815 1 1 5 GLY HA2 H 14.017 21.449 4.385 1.00 . A A . 5 GLY HA2 1 1
5 1816 1 1 5 GLY HA3 H 13.889 23.184 4.131 1.00 . A A . 5 GLY HA3 1 1
5 1817 1 1 5 GLY N N 15.679 22.337 3.528 1.00 . A A . 5 GLY N 1 1
5 1818 1 1 5 GLY O O 12.904 22.927 1.837 1.00 . A A . 5 GLY O 1 1
5 1819 1 1 6 VAL C C 11.778 19.421 0.905 1.00 . A A . 6 VAL C 1 1
5 1820 1 1 6 VAL CA C 12.906 20.417 0.663 1.00 . A A . 6 VAL CA 1 1
5 1821 1 1 6 VAL CB C 13.901 19.812 -0.345 1.00 . A A . 6 VAL CB 1 1
5 1822 1 1 6 VAL CG1 C 14.464 18.500 0.183 1.00 . A A . 6 VAL CG1 1 1
5 1823 1 1 6 VAL CG2 C 13.233 19.608 -1.697 1.00 . A A . 6 VAL CG2 1 1
5 1824 1 1 6 VAL H H 14.065 20.093 2.404 1.00 . A A . 6 VAL H 1 1
5 1825 1 1 6 VAL HA H 12.492 21.318 0.231 1.00 . A A . 6 VAL HA 1 1
5 1826 1 1 6 VAL HB H 14.721 20.504 -0.472 1.00 . A A . 6 VAL HB 1 1
5 1827 1 1 6 VAL HG11 H 14.670 18.596 1.239 1.00 . A A . 6 VAL HG11 1 1
5 1828 1 1 6 VAL HG12 H 13.745 17.710 0.024 1.00 . A A . 6 VAL HG12 1 1
5 1829 1 1 6 VAL HG13 H 15.379 18.265 -0.342 1.00 . A A . 6 VAL HG13 1 1
5 1830 1 1 6 VAL HG21 H 13.933 19.853 -2.483 1.00 . A A . 6 VAL HG21 1 1
5 1831 1 1 6 VAL HG22 H 12.925 18.579 -1.796 1.00 . A A . 6 VAL HG22 1 1
5 1832 1 1 6 VAL HG23 H 12.369 20.253 -1.772 1.00 . A A . 6 VAL HG23 1 1
5 1833 1 1 6 VAL N N 13.566 20.777 1.910 1.00 . A A . 6 VAL N 1 1
5 1834 1 1 6 VAL O O 11.935 18.462 1.662 1.00 . A A . 6 VAL O 1 1
5 1835 1 1 7 ARG C C 8.645 18.766 -0.867 1.00 . A A . 7 ARG C 1 1
5 1836 1 1 7 ARG CA C 9.484 18.780 0.408 1.00 . A A . 7 ARG CA 1 1
5 1837 1 1 7 ARG CB C 8.624 19.229 1.591 1.00 . A A . 7 ARG CB 1 1
5 1838 1 1 7 ARG CD C 6.670 18.686 3.077 1.00 . A A . 7 ARG CD 1 1
5 1839 1 1 7 ARG CG C 7.744 18.126 2.157 1.00 . A A . 7 ARG CG 1 1
5 1840 1 1 7 ARG CZ C 6.470 19.276 5.454 1.00 . A A . 7 ARG CZ 1 1
5 1841 1 1 7 ARG H H 10.575 20.438 -0.327 1.00 . A A . 7 ARG H 1 1
5 1842 1 1 7 ARG HA H 9.845 17.780 0.596 1.00 . A A . 7 ARG HA 1 1
5 1843 1 1 7 ARG HB2 H 9.273 19.582 2.379 1.00 . A A . 7 ARG HB2 1 1
5 1844 1 1 7 ARG HB3 H 7.987 20.039 1.271 1.00 . A A . 7 ARG HB3 1 1
5 1845 1 1 7 ARG HD2 H 6.219 19.544 2.599 1.00 . A A . 7 ARG HD2 1 1
5 1846 1 1 7 ARG HD3 H 5.919 17.927 3.235 1.00 . A A . 7 ARG HD3 1 1
5 1847 1 1 7 ARG HE H 8.180 19.241 4.429 1.00 . A A . 7 ARG HE 1 1
5 1848 1 1 7 ARG HG2 H 7.268 17.603 1.341 1.00 . A A . 7 ARG HG2 1 1
5 1849 1 1 7 ARG HG3 H 8.361 17.438 2.716 1.00 . A A . 7 ARG HG3 1 1
5 1850 1 1 7 ARG HH11 H 4.601 19.220 6.223 1.00 . A A . 7 ARG HH11 1 1
5 1851 1 1 7 ARG HH12 H 4.728 18.803 4.546 1.00 . A A . 7 ARG HH12 1 1
5 1852 1 1 7 ARG HH21 H 6.478 19.783 7.412 1.00 . A A . 7 ARG HH21 1 1
5 1853 1 1 7 ARG HH22 H 8.026 19.791 6.637 1.00 . A A . 7 ARG HH22 1 1
5 1854 1 1 7 ARG N N 10.639 19.655 0.261 1.00 . A A . 7 ARG N 1 1
5 1855 1 1 7 ARG NE N 7.213 19.094 4.369 1.00 . A A . 7 ARG NE 1 1
5 1856 1 1 7 ARG NH1 N 5.160 19.085 5.404 1.00 . A A . 7 ARG NH1 1 1
5 1857 1 1 7 ARG NH2 N 7.038 19.647 6.595 1.00 . A A . 7 ARG NH2 1 1
5 1858 1 1 7 ARG O O 7.922 19.722 -1.157 1.00 . A A . 7 ARG O 1 1
5 1859 1 1 8 LEU C C 6.726 16.734 -2.654 1.00 . A A . 8 LEU C 1 1
5 1860 1 1 8 LEU CA C 7.999 17.544 -2.871 1.00 . A A . 8 LEU CA 1 1
5 1861 1 1 8 LEU CB C 8.867 16.876 -3.940 1.00 . A A . 8 LEU CB 1 1
5 1862 1 1 8 LEU CD1 C 10.693 18.577 -4.188 1.00 . A A . 8 LEU CD1 1 1
5 1863 1 1 8 LEU CD2 C 10.147 17.045 -6.088 1.00 . A A . 8 LEU CD2 1 1
5 1864 1 1 8 LEU CG C 9.585 17.819 -4.906 1.00 . A A . 8 LEU CG 1 1
5 1865 1 1 8 LEU H H 9.340 16.955 -1.343 1.00 . A A . 8 LEU H 1 1
5 1866 1 1 8 LEU HA H 7.729 18.535 -3.205 1.00 . A A . 8 LEU HA 1 1
5 1867 1 1 8 LEU HB2 H 9.617 16.287 -3.435 1.00 . A A . 8 LEU HB2 1 1
5 1868 1 1 8 LEU HB3 H 8.231 16.227 -4.522 1.00 . A A . 8 LEU HB3 1 1
5 1869 1 1 8 LEU HD11 H 11.502 18.767 -4.876 1.00 . A A . 8 LEU HD11 1 1
5 1870 1 1 8 LEU HD12 H 11.055 17.985 -3.359 1.00 . A A . 8 LEU HD12 1 1
5 1871 1 1 8 LEU HD13 H 10.306 19.514 -3.817 1.00 . A A . 8 LEU HD13 1 1
5 1872 1 1 8 LEU HD21 H 11.165 17.356 -6.271 1.00 . A A . 8 LEU HD21 1 1
5 1873 1 1 8 LEU HD22 H 9.547 17.243 -6.965 1.00 . A A . 8 LEU HD22 1 1
5 1874 1 1 8 LEU HD23 H 10.127 15.988 -5.868 1.00 . A A . 8 LEU HD23 1 1
5 1875 1 1 8 LEU HG H 8.879 18.544 -5.284 1.00 . A A . 8 LEU HG 1 1
5 1876 1 1 8 LEU N N 8.748 17.682 -1.626 1.00 . A A . 8 LEU N 1 1
5 1877 1 1 8 LEU O O 6.588 15.996 -1.678 1.00 . A A . 8 LEU O 1 1
5 1878 1 1 9 PRO C C 4.652 14.660 -3.763 1.00 . A A . 9 PRO C 1 1
5 1879 1 1 9 PRO CA C 4.493 16.155 -3.521 1.00 . A A . 9 PRO CA 1 1
5 1880 1 1 9 PRO CB C 3.672 16.795 -4.644 1.00 . A A . 9 PRO CB 1 1
5 1881 1 1 9 PRO CD C 5.866 17.733 -4.776 1.00 . A A . 9 PRO CD 1 1
5 1882 1 1 9 PRO CG C 4.684 17.313 -5.605 1.00 . A A . 9 PRO CG 1 1
5 1883 1 1 9 PRO HA H 3.996 16.315 -2.575 1.00 . A A . 9 PRO HA 1 1
5 1884 1 1 9 PRO HB2 H 3.038 16.047 -5.100 1.00 . A A . 9 PRO HB2 1 1
5 1885 1 1 9 PRO HB3 H 3.064 17.592 -4.242 1.00 . A A . 9 PRO HB3 1 1
5 1886 1 1 9 PRO HD2 H 6.786 17.550 -5.312 1.00 . A A . 9 PRO HD2 1 1
5 1887 1 1 9 PRO HD3 H 5.786 18.774 -4.504 1.00 . A A . 9 PRO HD3 1 1
5 1888 1 1 9 PRO HG2 H 4.968 16.534 -6.296 1.00 . A A . 9 PRO HG2 1 1
5 1889 1 1 9 PRO HG3 H 4.282 18.163 -6.139 1.00 . A A . 9 PRO HG3 1 1
5 1890 1 1 9 PRO N N 5.772 16.870 -3.587 1.00 . A A . 9 PRO N 1 1
5 1891 1 1 9 PRO O O 3.960 13.845 -3.154 1.00 . A A . 9 PRO O 1 1
5 1892 1 1 10 GLY C C 6.102 12.674 -6.433 1.00 . A A . 10 GLY C 1 1
5 1893 1 1 10 GLY CA C 5.804 12.904 -4.964 1.00 . A A . 10 GLY CA 1 1
5 1894 1 1 10 GLY H H 6.092 14.996 -5.112 1.00 . A A . 10 GLY H 1 1
5 1895 1 1 10 GLY HA2 H 6.640 12.553 -4.379 1.00 . A A . 10 GLY HA2 1 1
5 1896 1 1 10 GLY HA3 H 4.925 12.337 -4.695 1.00 . A A . 10 GLY HA3 1 1
5 1897 1 1 10 GLY N N 5.570 14.304 -4.657 1.00 . A A . 10 GLY N 1 1
5 1898 1 1 10 GLY O O 5.207 12.347 -7.213 1.00 . A A . 10 GLY O 1 1
5 1899 1 1 11 HIS C C 8.581 11.368 -8.353 1.00 . A A . 11 HIS C 1 1
5 1900 1 1 11 HIS CA C 7.779 12.656 -8.197 1.00 . A A . 11 HIS CA 1 1
5 1901 1 1 11 HIS CB C 8.610 13.849 -8.671 1.00 . A A . 11 HIS CB 1 1
5 1902 1 1 11 HIS CD2 C 7.654 15.813 -10.071 1.00 . A A . 11 HIS CD2 1 1
5 1903 1 1 11 HIS CE1 C 6.411 16.737 -8.519 1.00 . A A . 11 HIS CE1 1 1
5 1904 1 1 11 HIS CG C 7.796 15.076 -8.943 1.00 . A A . 11 HIS CG 1 1
5 1905 1 1 11 HIS H H 8.032 13.107 -6.144 1.00 . A A . 11 HIS H 1 1
5 1906 1 1 11 HIS HA H 6.889 12.587 -8.803 1.00 . A A . 11 HIS HA 1 1
5 1907 1 1 11 HIS HB2 H 9.338 14.096 -7.912 1.00 . A A . 11 HIS HB2 1 1
5 1908 1 1 11 HIS HB3 H 9.125 13.582 -9.583 1.00 . A A . 11 HIS HB3 1 1
5 1909 1 1 11 HIS HD1 H 6.895 15.383 -7.064 1.00 . A A . 11 HIS HD1 1 1
5 1910 1 1 11 HIS HD2 H 8.133 15.628 -11.022 1.00 . A A . 11 HIS HD2 1 1
5 1911 1 1 11 HIS HE1 H 5.732 17.403 -8.007 1.00 . A A . 11 HIS HE1 1 1
5 1912 1 1 11 HIS N N 7.364 12.847 -6.812 1.00 . A A . 11 HIS N 1 1
5 1913 1 1 11 HIS ND1 N 7.005 15.682 -7.990 1.00 . A A . 11 HIS ND1 1 1
5 1914 1 1 11 HIS NE2 N 6.788 16.839 -9.782 1.00 . A A . 11 HIS NE2 1 1
5 1915 1 1 11 HIS O O 9.335 10.986 -7.459 1.00 . A A . 11 HIS O 1 1
5 1916 1 1 12 GLN C C 10.266 9.686 -10.740 1.00 . A A . 12 GLN C 1 1
5 1917 1 1 12 GLN CA C 9.118 9.459 -9.762 1.00 . A A . 12 GLN CA 1 1
5 1918 1 1 12 GLN CB C 8.155 8.412 -10.324 1.00 . A A . 12 GLN CB 1 1
5 1919 1 1 12 GLN CD C 8.641 6.039 -9.608 1.00 . A A . 12 GLN CD 1 1
5 1920 1 1 12 GLN CG C 7.833 7.295 -9.345 1.00 . A A . 12 GLN CG 1 1
5 1921 1 1 12 GLN H H 7.795 11.061 -10.165 1.00 . A A . 12 GLN H 1 1
5 1922 1 1 12 GLN HA H 9.523 9.099 -8.829 1.00 . A A . 12 GLN HA 1 1
5 1923 1 1 12 GLN HB2 H 7.231 8.900 -10.597 1.00 . A A . 12 GLN HB2 1 1
5 1924 1 1 12 GLN HB3 H 8.595 7.972 -11.207 1.00 . A A . 12 GLN HB3 1 1
5 1925 1 1 12 GLN HE21 H 10.335 7.041 -9.326 1.00 . A A . 12 GLN HE21 1 1
5 1926 1 1 12 GLN HE22 H 10.508 5.364 -9.704 1.00 . A A . 12 GLN HE22 1 1
5 1927 1 1 12 GLN HG2 H 8.045 7.638 -8.343 1.00 . A A . 12 GLN HG2 1 1
5 1928 1 1 12 GLN HG3 H 6.783 7.054 -9.428 1.00 . A A . 12 GLN HG3 1 1
5 1929 1 1 12 GLN N N 8.412 10.706 -9.491 1.00 . A A . 12 GLN N 1 1
5 1930 1 1 12 GLN NE2 N 9.962 6.160 -9.539 1.00 . A A . 12 GLN NE2 1 1
5 1931 1 1 12 GLN O O 11.269 8.972 -10.714 1.00 . A A . 12 GLN O 1 1
5 1932 1 1 12 GLN OE1 O 8.085 4.972 -9.867 1.00 . A A . 12 GLN OE1 1 1
5 1933 1 1 13 LYS C C 12.199 11.928 -11.989 1.00 . A A . 13 LYS C 1 1
5 1934 1 1 13 LYS CA C 11.139 11.010 -12.588 1.00 . A A . 13 LYS CA 1 1
5 1935 1 1 13 LYS CB C 10.505 11.676 -13.812 1.00 . A A . 13 LYS CB 1 1
5 1936 1 1 13 LYS CD C 10.976 9.858 -15.480 1.00 . A A . 13 LYS CD 1 1
5 1937 1 1 13 LYS CE C 9.933 9.701 -16.576 1.00 . A A . 13 LYS CE 1 1
5 1938 1 1 13 LYS CG C 11.189 11.318 -15.120 1.00 . A A . 13 LYS CG 1 1
5 1939 1 1 13 LYS H H 9.293 11.222 -11.573 1.00 . A A . 13 LYS H 1 1
5 1940 1 1 13 LYS HA H 11.609 10.087 -12.893 1.00 . A A . 13 LYS HA 1 1
5 1941 1 1 13 LYS HB2 H 9.470 11.372 -13.876 1.00 . A A . 13 LYS HB2 1 1
5 1942 1 1 13 LYS HB3 H 10.550 12.748 -13.687 1.00 . A A . 13 LYS HB3 1 1
5 1943 1 1 13 LYS HD2 H 11.911 9.442 -15.827 1.00 . A A . 13 LYS HD2 1 1
5 1944 1 1 13 LYS HD3 H 10.646 9.324 -14.601 1.00 . A A . 13 LYS HD3 1 1
5 1945 1 1 13 LYS HE2 H 10.078 10.480 -17.307 1.00 . A A . 13 LYS HE2 1 1
5 1946 1 1 13 LYS HE3 H 10.067 8.738 -17.047 1.00 . A A . 13 LYS HE3 1 1
5 1947 1 1 13 LYS HG2 H 10.783 11.936 -15.908 1.00 . A A . 13 LYS HG2 1 1
5 1948 1 1 13 LYS HG3 H 12.250 11.506 -15.025 1.00 . A A . 13 LYS HG3 1 1
5 1949 1 1 13 LYS HZ1 H 8.029 10.557 -16.514 1.00 . A A . 13 LYS HZ1 1 1
5 1950 1 1 13 LYS HZ2 H 8.571 9.985 -15.018 1.00 . A A . 13 LYS HZ2 1 1
5 1951 1 1 13 LYS HZ3 H 8.043 8.895 -16.198 1.00 . A A . 13 LYS HZ3 1 1
5 1952 1 1 13 LYS N N 10.114 10.686 -11.602 1.00 . A A . 13 LYS N 1 1
5 1953 1 1 13 LYS NZ N 8.548 9.790 -16.039 1.00 . A A . 13 LYS NZ 1 1
5 1954 1 1 13 LYS O O 13.387 11.799 -12.292 1.00 . A A . 13 LYS O 1 1
5 1955 1 1 14 ARG C C 13.495 13.097 -9.410 1.00 . A A . 14 ARG C 1 1
5 1956 1 1 14 ARG CA C 12.679 13.790 -10.498 1.00 . A A . 14 ARG CA 1 1
5 1957 1 1 14 ARG CB C 11.901 14.963 -9.898 1.00 . A A . 14 ARG CB 1 1
5 1958 1 1 14 ARG CD C 11.804 17.431 -9.432 1.00 . A A . 14 ARG CD 1 1
5 1959 1 1 14 ARG CG C 12.663 16.279 -9.928 1.00 . A A . 14 ARG CG 1 1
5 1960 1 1 14 ARG CZ C 11.089 18.487 -11.533 1.00 . A A . 14 ARG CZ 1 1
5 1961 1 1 14 ARG H H 10.808 12.904 -10.939 1.00 . A A . 14 ARG H 1 1
5 1962 1 1 14 ARG HA H 13.353 14.166 -11.254 1.00 . A A . 14 ARG HA 1 1
5 1963 1 1 14 ARG HB2 H 10.983 15.092 -10.452 1.00 . A A . 14 ARG HB2 1 1
5 1964 1 1 14 ARG HB3 H 11.662 14.734 -8.871 1.00 . A A . 14 ARG HB3 1 1
5 1965 1 1 14 ARG HD2 H 11.304 17.125 -8.526 1.00 . A A . 14 ARG HD2 1 1
5 1966 1 1 14 ARG HD3 H 12.445 18.275 -9.222 1.00 . A A . 14 ARG HD3 1 1
5 1967 1 1 14 ARG HE H 9.868 17.594 -10.233 1.00 . A A . 14 ARG HE 1 1
5 1968 1 1 14 ARG HG2 H 13.534 16.194 -9.295 1.00 . A A . 14 ARG HG2 1 1
5 1969 1 1 14 ARG HG3 H 12.972 16.481 -10.942 1.00 . A A . 14 ARG HG3 1 1
5 1970 1 1 14 ARG HH11 H 12.557 19.313 -12.650 1.00 . A A . 14 ARG HH11 1 1
5 1971 1 1 14 ARG HH12 H 13.075 18.571 -11.171 1.00 . A A . 14 ARG HH12 1 1
5 1972 1 1 14 ARG HH21 H 10.339 19.310 -13.221 1.00 . A A . 14 ARG HH21 1 1
5 1973 1 1 14 ARG HH22 H 9.174 18.567 -12.177 1.00 . A A . 14 ARG HH22 1 1
5 1974 1 1 14 ARG N N 11.765 12.852 -11.139 1.00 . A A . 14 ARG N 1 1
5 1975 1 1 14 ARG NE N 10.801 17.829 -10.416 1.00 . A A . 14 ARG NE 1 1
5 1976 1 1 14 ARG NH1 N 12.343 18.818 -11.807 1.00 . A A . 14 ARG NH1 1 1
5 1977 1 1 14 ARG NH2 N 10.122 18.816 -12.380 1.00 . A A . 14 ARG NH2 1 1
5 1978 1 1 14 ARG O O 14.417 13.707 -8.871 1.00 . A A . 14 ARG O 1 1
5 1979 1 1 15 . C C 15.276 10.874 -8.486 1.00 . A A . 15 MK8 C 1 1
5 1980 1 1 15 . CA C 13.855 11.055 -7.949 1.00 . A A . 15 MK8 CA 1 1
5 1981 1 1 15 . CB C 13.226 9.629 -7.734 1.00 . A A . 15 MK8 CB 1 1
5 1982 1 1 15 . CB1 C 13.786 11.792 -6.574 1.00 . A A . 15 MK8 CB1 1 1
5 1983 1 1 15 . CD C 15.082 8.768 -6.029 1.00 . A A . 15 MK8 CD 1 1
5 1984 1 1 15 . CE C 16.020 7.627 -5.685 1.00 . A A . 15 MK8 CE 1 1
5 1985 1 1 15 . CG C 14.176 8.472 -7.255 1.00 . A A . 15 MK8 CG 1 1
5 1986 1 1 15 . HB H 12.383 9.700 -7.043 1.00 . A A . 15 MK8 HB 1 1
5 1987 1 1 15 . HB1 H 14.136 12.818 -6.631 1.00 . A A . 15 MK8 HB1 1 1
5 1988 1 1 15 . HB1A H 12.753 11.836 -6.219 1.00 . A A . 15 MK8 HB1A 1 1
5 1989 1 1 15 . HB1B H 14.373 11.307 -5.799 1.00 . A A . 15 MK8 HB1B 1 1
5 1990 1 1 15 . HBA H 12.795 9.300 -8.680 1.00 . A A . 15 MK8 HBA 1 1
5 1991 1 1 15 . HD H 15.692 9.648 -6.198 1.00 . A A . 15 MK8 HD 1 1
5 1992 1 1 15 . HDA H 14.453 8.982 -5.163 1.00 . A A . 15 MK8 HDA 1 1
5 1993 1 1 15 . HE H 15.614 6.893 -4.994 1.00 . A A . 15 MK8 HE 1 1
5 1994 1 1 15 . HG H 13.556 7.605 -7.017 1.00 . A A . 15 MK8 HG 1 1
5 1995 1 1 15 . HGA H 14.812 8.153 -8.083 1.00 . A A . 15 MK8 HGA 1 1
5 1996 1 1 15 . HN H 12.321 11.424 -9.392 1.00 . A A . 15 MK8 HN 1 1
5 1997 1 1 15 . N N 13.107 11.870 -8.953 1.00 . A A . 15 MK8 N 1 1
5 1998 1 1 15 . O O 16.251 11.359 -7.956 1.00 . A A . 15 MK8 O 1 1
5 1999 1 1 16 ALA C C 17.405 11.191 -10.566 1.00 . A A . 16 ALA C 1 1
5 2000 1 1 16 ALA CA C 16.598 9.912 -10.368 1.00 . A A . 16 ALA CA 1 1
5 2001 1 1 16 ALA CB C 16.301 9.261 -11.711 1.00 . A A . 16 ALA CB 1 1
5 2002 1 1 16 ALA H H 14.523 9.784 -9.974 1.00 . A A . 16 ALA H 1 1
5 2003 1 1 16 ALA HA H 17.181 9.218 -9.780 1.00 . A A . 16 ALA HA 1 1
5 2004 1 1 16 ALA HB1 H 15.833 9.982 -12.364 1.00 . A A . 16 ALA HB1 1 1
5 2005 1 1 16 ALA HB2 H 17.221 8.915 -12.155 1.00 . A A . 16 ALA HB2 1 1
5 2006 1 1 16 ALA HB3 H 15.635 8.423 -11.564 1.00 . A A . 16 ALA HB3 1 1
5 2007 1 1 16 ALA N N 15.358 10.181 -9.650 1.00 . A A . 16 ALA N 1 1
5 2008 1 1 16 ALA O O 18.602 11.232 -10.280 1.00 . A A . 16 ALA O 1 1
5 2009 1 1 17 TYR C C 17.937 14.101 -9.997 1.00 . A A . 17 TYR C 1 1
5 2010 1 1 17 TYR CA C 17.401 13.511 -11.298 1.00 . A A . 17 TYR CA 1 1
5 2011 1 1 17 TYR CB C 16.428 14.494 -11.953 1.00 . A A . 17 TYR CB 1 1
5 2012 1 1 17 TYR CD1 C 17.037 15.800 -14.026 1.00 . A A . 17 TYR CD1 1 1
5 2013 1 1 17 TYR CD2 C 17.832 16.592 -11.923 1.00 . A A . 17 TYR CD2 1 1
5 2014 1 1 17 TYR CE1 C 17.660 16.855 -14.664 1.00 . A A . 17 TYR CE1 1 1
5 2015 1 1 17 TYR CE2 C 18.457 17.652 -12.553 1.00 . A A . 17 TYR CE2 1 1
5 2016 1 1 17 TYR CG C 17.112 15.651 -12.647 1.00 . A A . 17 TYR CG 1 1
5 2017 1 1 17 TYR CZ C 18.368 17.778 -13.924 1.00 . A A . 17 TYR CZ 1 1
5 2018 1 1 17 TYR H H 15.791 12.138 -11.267 1.00 . A A . 17 TYR H 1 1
5 2019 1 1 17 TYR HA H 18.228 13.339 -11.970 1.00 . A A . 17 TYR HA 1 1
5 2020 1 1 17 TYR HB2 H 15.838 13.969 -12.689 1.00 . A A . 17 TYR HB2 1 1
5 2021 1 1 17 TYR HB3 H 15.774 14.901 -11.196 1.00 . A A . 17 TYR HB3 1 1
5 2022 1 1 17 TYR HD1 H 16.481 15.076 -14.603 1.00 . A A . 17 TYR HD1 1 1
5 2023 1 1 17 TYR HD2 H 17.900 16.490 -10.850 1.00 . A A . 17 TYR HD2 1 1
5 2024 1 1 17 TYR HE1 H 17.591 16.954 -15.738 1.00 . A A . 17 TYR HE1 1 1
5 2025 1 1 17 TYR HE2 H 19.013 18.374 -11.974 1.00 . A A . 17 TYR HE2 1 1
5 2026 1 1 17 TYR HH H 19.235 18.569 -15.446 1.00 . A A . 17 TYR HH 1 1
5 2027 1 1 17 TYR N N 16.744 12.233 -11.058 1.00 . A A . 17 TYR N 1 1
5 2028 1 1 17 TYR O O 19.061 14.600 -9.945 1.00 . A A . 17 TYR O 1 1
5 2029 1 1 17 TYR OH O 18.991 18.831 -14.555 1.00 . A A . 17 TYR OH 1 1
5 2030 1 1 18 SER C C 18.782 13.886 -7.139 1.00 . A A . 18 SER C 1 1
5 2031 1 1 18 SER CA C 17.513 14.566 -7.645 1.00 . A A . 18 SER CA 1 1
5 2032 1 1 18 SER CB C 16.382 14.375 -6.635 1.00 . A A . 18 SER CB 1 1
5 2033 1 1 18 SER H H 16.241 13.625 -9.051 1.00 . A A . 18 SER H 1 1
5 2034 1 1 18 SER HA H 17.708 15.621 -7.761 1.00 . A A . 18 SER HA 1 1
5 2035 1 1 18 SER HB2 H 15.451 14.701 -7.073 1.00 . A A . 18 SER HB2 1 1
5 2036 1 1 18 SER HB3 H 16.310 13.329 -6.371 1.00 . A A . 18 SER HB3 1 1
5 2037 1 1 18 SER HG H 16.871 16.022 -5.693 1.00 . A A . 18 SER HG 1 1
5 2038 1 1 18 SER N N 17.124 14.037 -8.947 1.00 . A A . 18 SER N 1 1
5 2039 1 1 18 SER O O 19.550 14.509 -6.408 1.00 . A A . 18 SER O 1 1
5 2040 1 1 18 SER OG O 16.617 15.127 -5.456 1.00 . A A . 18 SER OG 1 1
5 2041 1 1 19 . C C 21.309 12.334 -7.802 1.00 . A A . 19 MK8 C 1 1
5 2042 1 1 19 . CA C 20.102 11.751 -7.018 1.00 . A A . 19 MK8 CA 1 1
5 2043 1 1 19 . CB C 19.827 10.246 -7.358 1.00 . A A . 19 MK8 CB 1 1
5 2044 1 1 19 . CB1 C 20.404 11.788 -5.493 1.00 . A A . 19 MK8 CB1 1 1
5 2045 1 1 19 . CD C 18.045 8.364 -7.075 1.00 . A A . 19 MK8 CD 1 1
5 2046 1 1 19 . CE C 17.291 7.487 -6.088 1.00 . A A . 19 MK8 CE 1 1
5 2047 1 1 19 . CG C 18.768 9.564 -6.425 1.00 . A A . 19 MK8 CG 1 1
5 2048 1 1 19 . HB H 19.510 10.149 -8.391 1.00 . A A . 19 MK8 HB 1 1
5 2049 1 1 19 . HB1 H 21.176 11.063 -5.225 1.00 . A A . 19 MK8 HB1 1 1
5 2050 1 1 19 . HB1A H 20.763 12.759 -5.201 1.00 . A A . 19 MK8 HB1A 1 1
5 2051 1 1 19 . HB1B H 19.515 11.590 -4.891 1.00 . A A . 19 MK8 HB1B 1 1
5 2052 1 1 19 . HBA H 20.760 9.684 -7.281 1.00 . A A . 19 MK8 HBA 1 1
5 2053 1 1 19 . HD H 17.343 8.738 -7.814 1.00 . A A . 19 MK8 HD 1 1
5 2054 1 1 19 . HDA H 18.771 7.744 -7.607 1.00 . A A . 19 MK8 HDA 1 1
5 2055 1 1 19 . HE H 17.851 6.631 -5.724 1.00 . A A . 19 MK8 HE 1 1
5 2056 1 1 19 . HG H 19.266 9.226 -5.513 1.00 . A A . 19 MK8 HG 1 1
5 2057 1 1 19 . HGA H 18.007 10.286 -6.123 1.00 . A A . 19 MK8 HGA 1 1
5 2058 1 1 19 . HN H 18.190 12.095 -7.882 1.00 . A A . 19 MK8 HN 1 1
5 2059 1 1 19 . N N 18.908 12.555 -7.346 1.00 . A A . 19 MK8 N 1 1
5 2060 1 1 19 . O O 22.377 12.536 -7.282 1.00 . A A . 19 MK8 O 1 1
5 2061 1 1 20 LEU C C 22.538 14.736 -9.373 1.00 . A A . 20 LEU C 1 1
5 2062 1 1 20 LEU CA C 22.021 13.431 -9.972 1.00 . A A . 20 LEU CA 1 1
5 2063 1 1 20 LEU CB C 21.349 13.708 -11.318 1.00 . A A . 20 LEU CB 1 1
5 2064 1 1 20 LEU CD1 C 23.390 14.620 -12.451 1.00 . A A . 20 LEU CD1 1 1
5 2065 1 1 20 LEU CD2 C 22.795 12.205 -12.710 1.00 . A A . 20 LEU CD2 1 1
5 2066 1 1 20 LEU CG C 22.252 13.616 -12.550 1.00 . A A . 20 LEU CG 1 1
5 2067 1 1 20 LEU H H 20.211 12.496 -9.404 1.00 . A A . 20 LEU H 1 1
5 2068 1 1 20 LEU HA H 22.856 12.764 -10.124 1.00 . A A . 20 LEU HA 1 1
5 2069 1 1 20 LEU HB2 H 20.551 12.992 -11.441 1.00 . A A . 20 LEU HB2 1 1
5 2070 1 1 20 LEU HB3 H 20.937 14.705 -11.283 1.00 . A A . 20 LEU HB3 1 1
5 2071 1 1 20 LEU HD11 H 24.270 14.129 -12.067 1.00 . A A . 20 LEU HD11 1 1
5 2072 1 1 20 LEU HD12 H 23.107 15.423 -11.787 1.00 . A A . 20 LEU HD12 1 1
5 2073 1 1 20 LEU HD13 H 23.601 15.022 -13.432 1.00 . A A . 20 LEU HD13 1 1
5 2074 1 1 20 LEU HD21 H 22.302 11.548 -12.008 1.00 . A A . 20 LEU HD21 1 1
5 2075 1 1 20 LEU HD22 H 23.858 12.203 -12.517 1.00 . A A . 20 LEU HD22 1 1
5 2076 1 1 20 LEU HD23 H 22.612 11.860 -13.716 1.00 . A A . 20 LEU HD23 1 1
5 2077 1 1 20 LEU HG H 21.672 13.855 -13.431 1.00 . A A . 20 LEU HG 1 1
5 2078 1 1 20 LEU N N 21.086 12.777 -9.065 1.00 . A A . 20 LEU N 1 1
5 2079 1 1 20 LEU O O 23.746 14.958 -9.292 1.00 . A A . 20 LEU O 1 1
5 2080 1 1 21 GLY C C 22.591 16.705 -6.975 1.00 . A A . 21 GLY C 1 1
5 2081 1 1 21 GLY CA C 21.997 16.865 -8.361 1.00 . A A . 21 GLY CA 1 1
5 2082 1 1 21 GLY H H 20.666 15.363 -9.039 1.00 . A A . 21 GLY H 1 1
5 2083 1 1 21 GLY HA2 H 22.725 17.341 -9.001 1.00 . A A . 21 GLY HA2 1 1
5 2084 1 1 21 GLY HA3 H 21.123 17.495 -8.295 1.00 . A A . 21 GLY HA3 1 1
5 2085 1 1 21 GLY N N 21.615 15.595 -8.951 1.00 . A A . 21 GLY N 1 1
5 2086 1 1 21 GLY O O 23.056 17.676 -6.377 1.00 . A A . 21 GLY O 1 1
5 2087 1 1 22 LEU C C 24.163 14.092 -5.201 1.00 . A A . 22 LEU C 1 1
5 2088 1 1 22 LEU CA C 23.113 15.197 -5.137 1.00 . A A . 22 LEU CA 1 1
5 2089 1 1 22 LEU CB C 21.988 14.792 -4.183 1.00 . A A . 22 LEU CB 1 1
5 2090 1 1 22 LEU CD1 C 20.740 15.085 -2.029 1.00 . A A . 22 LEU CD1 1 1
5 2091 1 1 22 LEU CD2 C 23.196 15.550 -2.121 1.00 . A A . 22 LEU CD2 1 1
5 2092 1 1 22 LEU CG C 21.883 15.601 -2.889 1.00 . A A . 22 LEU CG 1 1
5 2093 1 1 22 LEU H H 22.191 14.747 -6.988 1.00 . A A . 22 LEU H 1 1
5 2094 1 1 22 LEU HA H 23.579 16.098 -4.771 1.00 . A A . 22 LEU HA 1 1
5 2095 1 1 22 LEU HB2 H 21.053 14.895 -4.712 1.00 . A A . 22 LEU HB2 1 1
5 2096 1 1 22 LEU HB3 H 22.138 13.757 -3.916 1.00 . A A . 22 LEU HB3 1 1
5 2097 1 1 22 LEU HD11 H 21.102 14.889 -1.031 1.00 . A A . 22 LEU HD11 1 1
5 2098 1 1 22 LEU HD12 H 20.351 14.173 -2.456 1.00 . A A . 22 LEU HD12 1 1
5 2099 1 1 22 LEU HD13 H 19.956 15.827 -1.990 1.00 . A A . 22 LEU HD13 1 1
5 2100 1 1 22 LEU HD21 H 23.918 16.196 -2.598 1.00 . A A . 22 LEU HD21 1 1
5 2101 1 1 22 LEU HD22 H 23.570 14.536 -2.115 1.00 . A A . 22 LEU HD22 1 1
5 2102 1 1 22 LEU HD23 H 23.033 15.879 -1.106 1.00 . A A . 22 LEU HD23 1 1
5 2103 1 1 22 LEU HG H 21.677 16.634 -3.133 1.00 . A A . 22 LEU HG 1 1
5 2104 1 1 22 LEU N N 22.574 15.480 -6.464 1.00 . A A . 22 LEU N 1 1
5 2105 1 1 22 LEU O O 24.382 13.371 -4.227 1.00 . A A . 22 LEU O 1 1
5 2106 1 1 23 LYS C C 27.138 13.578 -7.045 1.00 . A A . 23 LYS C 1 1
5 2107 1 1 23 LYS CA C 25.841 12.950 -6.545 1.00 . A A . 23 LYS CA 1 1
5 2108 1 1 23 LYS CB C 25.361 11.887 -7.536 1.00 . A A . 23 LYS CB 1 1
5 2109 1 1 23 LYS CD C 25.940 9.851 -8.886 1.00 . A A . 23 LYS CD 1 1
5 2110 1 1 23 LYS CE C 24.781 8.943 -8.503 1.00 . A A . 23 LYS CE 1 1
5 2111 1 1 23 LYS CG C 26.349 10.750 -7.732 1.00 . A A . 23 LYS CG 1 1
5 2112 1 1 23 LYS H H 24.593 14.569 -7.094 1.00 . A A . 23 LYS H 1 1
5 2113 1 1 23 LYS HA H 26.028 12.482 -5.589 1.00 . A A . 23 LYS HA 1 1
5 2114 1 1 23 LYS HB2 H 24.432 11.472 -7.176 1.00 . A A . 23 LYS HB2 1 1
5 2115 1 1 23 LYS HB3 H 25.190 12.357 -8.493 1.00 . A A . 23 LYS HB3 1 1
5 2116 1 1 23 LYS HD2 H 25.639 10.466 -9.722 1.00 . A A . 23 LYS HD2 1 1
5 2117 1 1 23 LYS HD3 H 26.785 9.240 -9.172 1.00 . A A . 23 LYS HD3 1 1
5 2118 1 1 23 LYS HE2 H 25.105 7.917 -8.578 1.00 . A A . 23 LYS HE2 1 1
5 2119 1 1 23 LYS HE3 H 24.497 9.157 -7.483 1.00 . A A . 23 LYS HE3 1 1
5 2120 1 1 23 LYS HG2 H 27.325 11.164 -7.941 1.00 . A A . 23 LYS HG2 1 1
5 2121 1 1 23 LYS HG3 H 26.391 10.162 -6.827 1.00 . A A . 23 LYS HG3 1 1
5 2122 1 1 23 LYS HZ1 H 22.760 8.700 -8.969 1.00 . A A . 23 LYS HZ1 1 1
5 2123 1 1 23 LYS HZ2 H 23.776 8.721 -10.320 1.00 . A A . 23 LYS HZ2 1 1
5 2124 1 1 23 LYS HZ3 H 23.417 10.162 -9.512 1.00 . A A . 23 LYS HZ3 1 1
5 2125 1 1 23 LYS N N 24.812 13.965 -6.354 1.00 . A A . 23 LYS N 1 1
5 2126 1 1 23 LYS NZ N 23.601 9.145 -9.389 1.00 . A A . 23 LYS NZ 1 1
5 2127 1 1 23 LYS O O 28.225 13.231 -6.586 1.00 . A A . 23 LYS O 1 1
5 2128 1 1 24 ASP C C 28.538 16.416 -7.722 1.00 . A A . 24 ASP C 1 1
5 2129 1 1 24 ASP CA C 28.176 15.186 -8.549 1.00 . A A . 24 ASP CA 1 1
5 2130 1 1 24 ASP CB C 27.905 15.593 -9.998 1.00 . A A . 24 ASP CB 1 1
5 2131 1 1 24 ASP CG C 29.045 15.221 -10.927 1.00 . A A . 24 ASP CG 1 1
5 2132 1 1 24 ASP H H 26.120 14.741 -8.314 1.00 . A A . 24 ASP H 1 1
5 2133 1 1 24 ASP HA H 29.006 14.497 -8.528 1.00 . A A . 24 ASP HA 1 1
5 2134 1 1 24 ASP HB2 H 27.010 15.097 -10.343 1.00 . A A . 24 ASP HB2 1 1
5 2135 1 1 24 ASP HB3 H 27.761 16.661 -10.045 1.00 . A A . 24 ASP HB3 1 1
5 2136 1 1 24 ASP N N 27.014 14.507 -7.987 1.00 . A A . 24 ASP N 1 1
5 2137 1 1 24 ASP O O 29.705 16.804 -7.649 1.00 . A A . 24 ASP O 1 1
5 2138 1 1 24 ASP OD1 O 29.305 14.010 -11.093 1.00 . A A . 24 ASP OD1 1 1
5 2139 1 1 24 ASP OD2 O 29.677 16.140 -11.488 1.00 . A A . 24 ASP OD2 1 1
5 2140 1 1 25 GLN C C 28.275 17.833 -4.905 1.00 . A A . 25 GLN C 1 1
5 2141 1 1 25 GLN CA C 27.745 18.212 -6.285 1.00 . A A . 25 GLN CA 1 1
5 2142 1 1 25 GLN CB C 26.444 19.002 -6.146 1.00 . A A . 25 GLN CB 1 1
5 2143 1 1 25 GLN CD C 27.304 21.265 -6.865 1.00 . A A . 25 GLN CD 1 1
5 2144 1 1 25 GLN CG C 26.653 20.459 -5.761 1.00 . A A . 25 GLN CG 1 1
5 2145 1 1 25 GLN H H 26.625 16.668 -7.202 1.00 . A A . 25 GLN H 1 1
5 2146 1 1 25 GLN HA H 28.480 18.829 -6.780 1.00 . A A . 25 GLN HA 1 1
5 2147 1 1 25 GLN HB2 H 25.916 18.973 -7.087 1.00 . A A . 25 GLN HB2 1 1
5 2148 1 1 25 GLN HB3 H 25.834 18.537 -5.385 1.00 . A A . 25 GLN HB3 1 1
5 2149 1 1 25 GLN HE21 H 27.648 22.762 -5.604 1.00 . A A . 25 GLN HE21 1 1
5 2150 1 1 25 GLN HE22 H 28.184 23.010 -7.228 1.00 . A A . 25 GLN HE22 1 1
5 2151 1 1 25 GLN HG2 H 25.695 20.898 -5.532 1.00 . A A . 25 GLN HG2 1 1
5 2152 1 1 25 GLN HG3 H 27.285 20.498 -4.885 1.00 . A A . 25 GLN HG3 1 1
5 2153 1 1 25 GLN N N 27.532 17.025 -7.105 1.00 . A A . 25 GLN N 1 1
5 2154 1 1 25 GLN NE2 N 27.757 22.468 -6.533 1.00 . A A . 25 GLN NE2 1 1
5 2155 1 1 25 GLN O O 29.057 18.570 -4.305 1.00 . A A . 25 GLN O 1 1
5 2156 1 1 25 GLN OE1 O 27.401 20.813 -8.007 1.00 . A A . 25 GLN OE1 1 1
5 2157 1 1 26 VAL C C 29.792 16.126 -3.014 1.00 . A A . 26 VAL C 1 1
5 2158 1 1 26 VAL CA C 28.271 16.202 -3.099 1.00 . A A . 26 VAL CA 1 1
5 2159 1 1 26 VAL CB C 27.681 14.815 -2.785 1.00 . A A . 26 VAL CB 1 1
5 2160 1 1 26 VAL CG1 C 28.240 13.767 -3.736 1.00 . A A . 26 VAL CG1 1 1
5 2161 1 1 26 VAL CG2 C 27.956 14.433 -1.338 1.00 . A A . 26 VAL CG2 1 1
5 2162 1 1 26 VAL H H 27.218 16.136 -4.933 1.00 . A A . 26 VAL H 1 1
5 2163 1 1 26 VAL HA H 27.914 16.899 -2.354 1.00 . A A . 26 VAL HA 1 1
5 2164 1 1 26 VAL HB H 26.610 14.862 -2.924 1.00 . A A . 26 VAL HB 1 1
5 2165 1 1 26 VAL HG11 H 28.966 13.161 -3.217 1.00 . A A . 26 VAL HG11 1 1
5 2166 1 1 26 VAL HG12 H 27.437 13.143 -4.096 1.00 . A A . 26 VAL HG12 1 1
5 2167 1 1 26 VAL HG13 H 28.714 14.261 -4.573 1.00 . A A . 26 VAL HG13 1 1
5 2168 1 1 26 VAL HG21 H 27.894 15.314 -0.716 1.00 . A A . 26 VAL HG21 1 1
5 2169 1 1 26 VAL HG22 H 27.225 13.709 -1.011 1.00 . A A . 26 VAL HG22 1 1
5 2170 1 1 26 VAL HG23 H 28.946 14.006 -1.260 1.00 . A A . 26 VAL HG23 1 1
5 2171 1 1 26 VAL N N 27.840 16.680 -4.407 1.00 . A A . 26 VAL N 1 1
5 2172 1 1 26 VAL O O 30.429 15.708 -3.980 1.00 . A A . 26 VAL O 1 1
5 2173 1 1 27 NH2 HN1 H 29.751 16.854 -1.130 1.00 . A A . 27 NH2 HN1 1 1
5 2174 1 1 27 NH2 HN2 H 31.327 16.501 -1.756 1.00 . A A . 27 NH2 HN2 1 1
5 2175 1 1 27 NH2 N N 30.335 16.526 -1.873 1.00 . A A . 27 NH2 N 1 1
6 2176 1 1 1 ACE C C -1.613 15.296 -20.871 1.00 . A A . 1 ACE C 1 1
6 2177 1 1 1 ACE CH3 C -1.802 16.495 -20.010 1.00 . A A . 1 ACE CH3 1 1
6 2178 1 1 1 ACE H1 H -2.867 16.665 -19.852 1.00 . A A . 1 ACE H1 1 1
6 2179 1 1 1 ACE H2 H -1.314 16.334 -19.050 1.00 . A A . 1 ACE H2 1 1
6 2180 1 1 1 ACE H3 H -1.364 17.367 -20.497 1.00 . A A . 1 ACE H3 1 1
6 2181 1 1 1 ACE O O -2.056 14.190 -20.561 1.00 . A A . 1 ACE O 1 1
6 2182 1 1 2 LYS C C 0.839 14.201 -23.082 1.00 . A A . 2 LYS C 1 1
6 2183 1 1 2 LYS CA C -0.662 14.440 -22.943 1.00 . A A . 2 LYS CA 1 1
6 2184 1 1 2 LYS CB C -1.263 14.776 -24.309 1.00 . A A . 2 LYS CB 1 1
6 2185 1 1 2 LYS CD C -3.205 13.234 -24.710 1.00 . A A . 2 LYS CD 1 1
6 2186 1 1 2 LYS CE C -3.555 13.111 -26.187 1.00 . A A . 2 LYS CE 1 1
6 2187 1 1 2 LYS CG C -2.776 14.647 -24.356 1.00 . A A . 2 LYS CG 1 1
6 2188 1 1 2 LYS H H -0.605 16.416 -22.187 1.00 . A A . 2 LYS H 1 1
6 2189 1 1 2 LYS HA H -1.123 13.539 -22.567 1.00 . A A . 2 LYS HA 1 1
6 2190 1 1 2 LYS HB2 H -1.002 15.792 -24.565 1.00 . A A . 2 LYS HB2 1 1
6 2191 1 1 2 LYS HB3 H -0.844 14.108 -25.049 1.00 . A A . 2 LYS HB3 1 1
6 2192 1 1 2 LYS HD2 H -2.396 12.554 -24.486 1.00 . A A . 2 LYS HD2 1 1
6 2193 1 1 2 LYS HD3 H -4.073 12.971 -24.122 1.00 . A A . 2 LYS HD3 1 1
6 2194 1 1 2 LYS HE2 H -4.628 13.080 -26.286 1.00 . A A . 2 LYS HE2 1 1
6 2195 1 1 2 LYS HE3 H -3.169 13.975 -26.707 1.00 . A A . 2 LYS HE3 1 1
6 2196 1 1 2 LYS HG2 H -3.180 14.903 -23.388 1.00 . A A . 2 LYS HG2 1 1
6 2197 1 1 2 LYS HG3 H -3.162 15.329 -25.100 1.00 . A A . 2 LYS HG3 1 1
6 2198 1 1 2 LYS HZ1 H -2.866 11.143 -26.067 1.00 . A A . 2 LYS HZ1 1 1
6 2199 1 1 2 LYS HZ2 H -2.041 12.089 -27.202 1.00 . A A . 2 LYS HZ2 1 1
6 2200 1 1 2 LYS HZ3 H -3.598 11.525 -27.544 1.00 . A A . 2 LYS HZ3 1 1
6 2201 1 1 2 LYS N N -0.932 15.511 -21.993 1.00 . A A . 2 LYS N 1 1
6 2202 1 1 2 LYS NZ N -2.973 11.881 -26.793 1.00 . A A . 2 LYS NZ 1 1
6 2203 1 1 2 LYS O O 1.326 13.096 -22.842 1.00 . A A . 2 LYS O 1 1
6 2204 1 1 3 ARG C C 3.737 15.554 -22.356 1.00 . A A . 3 ARG C 1 1
6 2205 1 1 3 ARG CA C 3.010 15.148 -23.635 1.00 . A A . 3 ARG CA 1 1
6 2206 1 1 3 ARG CB C 3.470 16.034 -24.797 1.00 . A A . 3 ARG CB 1 1
6 2207 1 1 3 ARG CD C 3.731 16.050 -27.297 1.00 . A A . 3 ARG CD 1 1
6 2208 1 1 3 ARG CG C 2.836 15.667 -26.129 1.00 . A A . 3 ARG CG 1 1
6 2209 1 1 3 ARG CZ C 3.751 15.828 -29.744 1.00 . A A . 3 ARG CZ 1 1
6 2210 1 1 3 ARG H H 1.120 16.099 -23.642 1.00 . A A . 3 ARG H 1 1
6 2211 1 1 3 ARG HA H 3.251 14.121 -23.861 1.00 . A A . 3 ARG HA 1 1
6 2212 1 1 3 ARG HB2 H 3.217 17.059 -24.574 1.00 . A A . 3 ARG HB2 1 1
6 2213 1 1 3 ARG HB3 H 4.541 15.947 -24.896 1.00 . A A . 3 ARG HB3 1 1
6 2214 1 1 3 ARG HD2 H 3.940 17.108 -27.240 1.00 . A A . 3 ARG HD2 1 1
6 2215 1 1 3 ARG HD3 H 4.656 15.497 -27.221 1.00 . A A . 3 ARG HD3 1 1
6 2216 1 1 3 ARG HE H 2.163 15.501 -28.582 1.00 . A A . 3 ARG HE 1 1
6 2217 1 1 3 ARG HG2 H 2.666 14.601 -26.156 1.00 . A A . 3 ARG HG2 1 1
6 2218 1 1 3 ARG HG3 H 1.893 16.185 -26.224 1.00 . A A . 3 ARG HG3 1 1
6 2219 1 1 3 ARG HH11 H 5.512 16.225 -30.653 1.00 . A A . 3 ARG HH11 1 1
6 2220 1 1 3 ARG HH12 H 5.512 16.386 -28.928 1.00 . A A . 3 ARG HH12 1 1
6 2221 1 1 3 ARG HH21 H 3.598 15.599 -31.747 1.00 . A A . 3 ARG HH21 1 1
6 2222 1 1 3 ARG HH22 H 2.150 15.284 -30.853 1.00 . A A . 3 ARG HH22 1 1
6 2223 1 1 3 ARG N N 1.566 15.245 -23.467 1.00 . A A . 3 ARG N 1 1
6 2224 1 1 3 ARG NE N 3.107 15.758 -28.584 1.00 . A A . 3 ARG NE 1 1
6 2225 1 1 3 ARG NH1 N 5.030 16.174 -29.778 1.00 . A A . 3 ARG NH1 1 1
6 2226 1 1 3 ARG NH2 N 3.114 15.546 -30.875 1.00 . A A . 3 ARG NH2 1 1
6 2227 1 1 3 ARG O O 4.470 14.758 -21.769 1.00 . A A . 3 ARG O 1 1
6 2228 1 1 4 ILE C C 3.570 18.652 -20.318 1.00 . A A . 4 ILE C 1 1
6 2229 1 1 4 ILE CA C 4.159 17.305 -20.721 1.00 . A A . 4 ILE CA 1 1
6 2230 1 1 4 ILE CB C 5.681 17.455 -20.903 1.00 . A A . 4 ILE CB 1 1
6 2231 1 1 4 ILE CD1 C 7.770 17.259 -19.462 1.00 . A A . 4 ILE CD1 1 1
6 2232 1 1 4 ILE CG1 C 6.349 17.768 -19.562 1.00 . A A . 4 ILE CG1 1 1
6 2233 1 1 4 ILE CG2 C 5.987 18.546 -21.919 1.00 . A A . 4 ILE CG2 1 1
6 2234 1 1 4 ILE H H 2.931 17.382 -22.441 1.00 . A A . 4 ILE H 1 1
6 2235 1 1 4 ILE HA H 3.980 16.594 -19.926 1.00 . A A . 4 ILE HA 1 1
6 2236 1 1 4 ILE HB H 6.070 16.523 -21.283 1.00 . A A . 4 ILE HB 1 1
6 2237 1 1 4 ILE HD11 H 7.880 16.376 -20.073 1.00 . A A . 4 ILE HD11 1 1
6 2238 1 1 4 ILE HD12 H 8.450 18.023 -19.806 1.00 . A A . 4 ILE HD12 1 1
6 2239 1 1 4 ILE HD13 H 7.993 17.016 -18.434 1.00 . A A . 4 ILE HD13 1 1
6 2240 1 1 4 ILE HG12 H 6.368 18.837 -19.416 1.00 . A A . 4 ILE HG12 1 1
6 2241 1 1 4 ILE HG13 H 5.775 17.310 -18.768 1.00 . A A . 4 ILE HG13 1 1
6 2242 1 1 4 ILE HG21 H 5.170 18.623 -22.622 1.00 . A A . 4 ILE HG21 1 1
6 2243 1 1 4 ILE HG22 H 6.111 19.489 -21.409 1.00 . A A . 4 ILE HG22 1 1
6 2244 1 1 4 ILE HG23 H 6.894 18.300 -22.449 1.00 . A A . 4 ILE HG23 1 1
6 2245 1 1 4 ILE N N 3.526 16.795 -21.931 1.00 . A A . 4 ILE N 1 1
6 2246 1 1 4 ILE O O 3.227 19.470 -21.170 1.00 . A A . 4 ILE O 1 1
6 2247 1 1 5 GLY C C 3.992 21.113 -18.115 1.00 . A A . 5 GLY C 1 1
6 2248 1 1 5 GLY CA C 2.913 20.128 -18.519 1.00 . A A . 5 GLY CA 1 1
6 2249 1 1 5 GLY H H 3.750 18.188 -18.379 1.00 . A A . 5 GLY H 1 1
6 2250 1 1 5 GLY HA2 H 2.305 20.573 -19.292 1.00 . A A . 5 GLY HA2 1 1
6 2251 1 1 5 GLY HA3 H 2.291 19.922 -17.660 1.00 . A A . 5 GLY HA3 1 1
6 2252 1 1 5 GLY N N 3.459 18.877 -19.012 1.00 . A A . 5 GLY N 1 1
6 2253 1 1 5 GLY O O 4.783 21.554 -18.948 1.00 . A A . 5 GLY O 1 1
6 2254 1 1 6 VAL C C 5.789 21.799 -15.151 1.00 . A A . 6 VAL C 1 1
6 2255 1 1 6 VAL CA C 5.016 22.398 -16.319 1.00 . A A . 6 VAL CA 1 1
6 2256 1 1 6 VAL CB C 4.358 23.715 -15.865 1.00 . A A . 6 VAL CB 1 1
6 2257 1 1 6 VAL CG1 C 5.417 24.734 -15.472 1.00 . A A . 6 VAL CG1 1 1
6 2258 1 1 6 VAL CG2 C 3.458 24.266 -16.960 1.00 . A A . 6 VAL CG2 1 1
6 2259 1 1 6 VAL H H 3.370 21.073 -16.216 1.00 . A A . 6 VAL H 1 1
6 2260 1 1 6 VAL HA H 5.708 22.623 -17.119 1.00 . A A . 6 VAL HA 1 1
6 2261 1 1 6 VAL HB H 3.748 23.508 -14.998 1.00 . A A . 6 VAL HB 1 1
6 2262 1 1 6 VAL HG11 H 4.970 25.715 -15.418 1.00 . A A . 6 VAL HG11 1 1
6 2263 1 1 6 VAL HG12 H 5.829 24.471 -14.508 1.00 . A A . 6 VAL HG12 1 1
6 2264 1 1 6 VAL HG13 H 6.205 24.738 -16.211 1.00 . A A . 6 VAL HG13 1 1
6 2265 1 1 6 VAL HG21 H 3.199 25.289 -16.732 1.00 . A A . 6 VAL HG21 1 1
6 2266 1 1 6 VAL HG22 H 3.979 24.230 -17.907 1.00 . A A . 6 VAL HG22 1 1
6 2267 1 1 6 VAL HG23 H 2.558 23.671 -17.022 1.00 . A A . 6 VAL HG23 1 1
6 2268 1 1 6 VAL N N 4.025 21.459 -16.832 1.00 . A A . 6 VAL N 1 1
6 2269 1 1 6 VAL O O 5.458 22.037 -13.987 1.00 . A A . 6 VAL O 1 1
6 2270 1 1 7 ARG C C 6.782 19.520 -13.519 1.00 . A A . 7 ARG C 1 1
6 2271 1 1 7 ARG CA C 7.638 20.386 -14.440 1.00 . A A . 7 ARG CA 1 1
6 2272 1 1 7 ARG CB C 8.377 21.445 -13.619 1.00 . A A . 7 ARG CB 1 1
6 2273 1 1 7 ARG CD C 10.491 22.797 -13.477 1.00 . A A . 7 ARG CD 1 1
6 2274 1 1 7 ARG CG C 9.879 21.456 -13.852 1.00 . A A . 7 ARG CG 1 1
6 2275 1 1 7 ARG CZ C 11.712 23.406 -15.522 1.00 . A A . 7 ARG CZ 1 1
6 2276 1 1 7 ARG H H 7.032 20.869 -16.409 1.00 . A A . 7 ARG H 1 1
6 2277 1 1 7 ARG HA H 8.362 19.757 -14.936 1.00 . A A . 7 ARG HA 1 1
6 2278 1 1 7 ARG HB2 H 7.987 22.418 -13.877 1.00 . A A . 7 ARG HB2 1 1
6 2279 1 1 7 ARG HB3 H 8.197 21.259 -12.571 1.00 . A A . 7 ARG HB3 1 1
6 2280 1 1 7 ARG HD2 H 9.813 23.315 -12.814 1.00 . A A . 7 ARG HD2 1 1
6 2281 1 1 7 ARG HD3 H 11.427 22.621 -12.968 1.00 . A A . 7 ARG HD3 1 1
6 2282 1 1 7 ARG HE H 10.144 24.401 -14.791 1.00 . A A . 7 ARG HE 1 1
6 2283 1 1 7 ARG HG2 H 10.333 20.686 -13.247 1.00 . A A . 7 ARG HG2 1 1
6 2284 1 1 7 ARG HG3 H 10.073 21.259 -14.895 1.00 . A A . 7 ARG HG3 1 1
6 2285 1 1 7 ARG HH11 H 13.261 22.204 -16.015 1.00 . A A . 7 ARG HH11 1 1
6 2286 1 1 7 ARG HH12 H 12.409 21.764 -14.572 1.00 . A A . 7 ARG HH12 1 1
6 2287 1 1 7 ARG HH21 H 12.606 24.039 -17.221 1.00 . A A . 7 ARG HH21 1 1
6 2288 1 1 7 ARG HH22 H 11.258 24.989 -16.694 1.00 . A A . 7 ARG HH22 1 1
6 2289 1 1 7 ARG N N 6.817 21.020 -15.465 1.00 . A A . 7 ARG N 1 1
6 2290 1 1 7 ARG NE N 10.736 23.632 -14.649 1.00 . A A . 7 ARG NE 1 1
6 2291 1 1 7 ARG NH1 N 12.528 22.374 -15.356 1.00 . A A . 7 ARG NH1 1 1
6 2292 1 1 7 ARG NH2 N 11.872 24.210 -16.564 1.00 . A A . 7 ARG NH2 1 1
6 2293 1 1 7 ARG O O 6.214 20.007 -12.541 1.00 . A A . 7 ARG O 1 1
6 2294 1 1 8 LEU C C 6.286 17.392 -11.566 1.00 . A A . 8 LEU C 1 1
6 2295 1 1 8 LEU CA C 5.909 17.298 -13.042 1.00 . A A . 8 LEU CA 1 1
6 2296 1 1 8 LEU CB C 6.119 15.868 -13.543 1.00 . A A . 8 LEU CB 1 1
6 2297 1 1 8 LEU CD1 C 7.915 14.125 -13.389 1.00 . A A . 8 LEU CD1 1 1
6 2298 1 1 8 LEU CD2 C 7.714 15.530 -15.447 1.00 . A A . 8 LEU CD2 1 1
6 2299 1 1 8 LEU CG C 7.550 15.497 -13.936 1.00 . A A . 8 LEU CG 1 1
6 2300 1 1 8 LEU H H 7.172 17.904 -14.629 1.00 . A A . 8 LEU H 1 1
6 2301 1 1 8 LEU HA H 4.868 17.561 -13.154 1.00 . A A . 8 LEU HA 1 1
6 2302 1 1 8 LEU HB2 H 5.806 15.194 -12.761 1.00 . A A . 8 LEU HB2 1 1
6 2303 1 1 8 LEU HB3 H 5.490 15.727 -14.411 1.00 . A A . 8 LEU HB3 1 1
6 2304 1 1 8 LEU HD11 H 7.495 13.362 -14.025 1.00 . A A . 8 LEU HD11 1 1
6 2305 1 1 8 LEU HD12 H 7.518 14.019 -12.390 1.00 . A A . 8 LEU HD12 1 1
6 2306 1 1 8 LEU HD13 H 8.990 14.023 -13.362 1.00 . A A . 8 LEU HD13 1 1
6 2307 1 1 8 LEU HD21 H 7.568 14.538 -15.847 1.00 . A A . 8 LEU HD21 1 1
6 2308 1 1 8 LEU HD22 H 8.709 15.874 -15.694 1.00 . A A . 8 LEU HD22 1 1
6 2309 1 1 8 LEU HD23 H 6.985 16.203 -15.874 1.00 . A A . 8 LEU HD23 1 1
6 2310 1 1 8 LEU HG H 8.232 16.218 -13.507 1.00 . A A . 8 LEU HG 1 1
6 2311 1 1 8 LEU N N 6.696 18.233 -13.840 1.00 . A A . 8 LEU N 1 1
6 2312 1 1 8 LEU O O 7.374 17.836 -11.205 1.00 . A A . 8 LEU O 1 1
6 2313 1 1 9 PRO C C 6.620 15.965 -8.793 1.00 . A A . 9 PRO C 1 1
6 2314 1 1 9 PRO CA C 5.575 16.982 -9.242 1.00 . A A . 9 PRO CA 1 1
6 2315 1 1 9 PRO CB C 4.200 16.620 -8.677 1.00 . A A . 9 PRO CB 1 1
6 2316 1 1 9 PRO CD C 4.044 16.416 -11.053 1.00 . A A . 9 PRO CD 1 1
6 2317 1 1 9 PRO CG C 3.539 15.841 -9.759 1.00 . A A . 9 PRO CG 1 1
6 2318 1 1 9 PRO HA H 5.862 17.965 -8.898 1.00 . A A . 9 PRO HA 1 1
6 2319 1 1 9 PRO HB2 H 4.320 16.030 -7.780 1.00 . A A . 9 PRO HB2 1 1
6 2320 1 1 9 PRO HB3 H 3.652 17.524 -8.450 1.00 . A A . 9 PRO HB3 1 1
6 2321 1 1 9 PRO HD2 H 4.136 15.641 -11.800 1.00 . A A . 9 PRO HD2 1 1
6 2322 1 1 9 PRO HD3 H 3.386 17.200 -11.398 1.00 . A A . 9 PRO HD3 1 1
6 2323 1 1 9 PRO HG2 H 3.811 14.799 -9.680 1.00 . A A . 9 PRO HG2 1 1
6 2324 1 1 9 PRO HG3 H 2.466 15.956 -9.692 1.00 . A A . 9 PRO HG3 1 1
6 2325 1 1 9 PRO N N 5.364 16.960 -10.692 1.00 . A A . 9 PRO N 1 1
6 2326 1 1 9 PRO O O 7.480 16.266 -7.968 1.00 . A A . 9 PRO O 1 1
6 2327 1 1 10 GLY C C 7.312 12.465 -9.831 1.00 . A A . 10 GLY C 1 1
6 2328 1 1 10 GLY CA C 7.481 13.714 -8.988 1.00 . A A . 10 GLY CA 1 1
6 2329 1 1 10 GLY H H 5.830 14.572 -9.997 1.00 . A A . 10 GLY H 1 1
6 2330 1 1 10 GLY HA2 H 8.485 14.091 -9.119 1.00 . A A . 10 GLY HA2 1 1
6 2331 1 1 10 GLY HA3 H 7.338 13.454 -7.949 1.00 . A A . 10 GLY HA3 1 1
6 2332 1 1 10 GLY N N 6.538 14.757 -9.343 1.00 . A A . 10 GLY N 1 1
6 2333 1 1 10 GLY O O 8.097 12.213 -10.745 1.00 . A A . 10 GLY O 1 1
6 2334 1 1 11 HIS C C 7.255 9.567 -10.315 1.00 . A A . 11 HIS C 1 1
6 2335 1 1 11 HIS CA C 6.013 10.452 -10.260 1.00 . A A . 11 HIS CA 1 1
6 2336 1 1 11 HIS CB C 5.540 10.774 -11.678 1.00 . A A . 11 HIS CB 1 1
6 2337 1 1 11 HIS CD2 C 2.989 10.999 -12.091 1.00 . A A . 11 HIS CD2 1 1
6 2338 1 1 11 HIS CE1 C 2.754 13.099 -11.509 1.00 . A A . 11 HIS CE1 1 1
6 2339 1 1 11 HIS CG C 4.208 11.458 -11.725 1.00 . A A . 11 HIS CG 1 1
6 2340 1 1 11 HIS H H 5.692 11.936 -8.785 1.00 . A A . 11 HIS H 1 1
6 2341 1 1 11 HIS HA H 5.230 9.919 -9.741 1.00 . A A . 11 HIS HA 1 1
6 2342 1 1 11 HIS HB2 H 6.262 11.422 -12.152 1.00 . A A . 11 HIS HB2 1 1
6 2343 1 1 11 HIS HB3 H 5.463 9.856 -12.243 1.00 . A A . 11 HIS HB3 1 1
6 2344 1 1 11 HIS HD1 H 4.727 13.387 -11.053 1.00 . A A . 11 HIS HD1 1 1
6 2345 1 1 11 HIS HD2 H 2.756 9.999 -12.432 1.00 . A A . 11 HIS HD2 1 1
6 2346 1 1 11 HIS HE1 H 2.319 14.065 -11.302 1.00 . A A . 11 HIS HE1 1 1
6 2347 1 1 11 HIS N N 6.283 11.681 -9.525 1.00 . A A . 11 HIS N 1 1
6 2348 1 1 11 HIS ND1 N 4.027 12.777 -11.366 1.00 . A A . 11 HIS ND1 1 1
6 2349 1 1 11 HIS NE2 N 2.103 12.037 -11.947 1.00 . A A . 11 HIS NE2 1 1
6 2350 1 1 11 HIS O O 7.454 8.819 -11.272 1.00 . A A . 11 HIS O 1 1
6 2351 1 1 12 GLN C C 10.183 9.109 -10.441 1.00 . A A . 12 GLN C 1 1
6 2352 1 1 12 GLN CA C 9.310 8.869 -9.214 1.00 . A A . 12 GLN CA 1 1
6 2353 1 1 12 GLN CB C 8.976 7.381 -9.097 1.00 . A A . 12 GLN CB 1 1
6 2354 1 1 12 GLN CD C 8.845 6.386 -6.778 1.00 . A A . 12 GLN CD 1 1
6 2355 1 1 12 GLN CG C 8.084 7.049 -7.909 1.00 . A A . 12 GLN CG 1 1
6 2356 1 1 12 GLN H H 7.873 10.273 -8.550 1.00 . A A . 12 GLN H 1 1
6 2357 1 1 12 GLN HA H 9.855 9.175 -8.334 1.00 . A A . 12 GLN HA 1 1
6 2358 1 1 12 GLN HB2 H 8.470 7.066 -9.997 1.00 . A A . 12 GLN HB2 1 1
6 2359 1 1 12 GLN HB3 H 9.895 6.823 -8.996 1.00 . A A . 12 GLN HB3 1 1
6 2360 1 1 12 GLN HE21 H 9.725 8.109 -6.325 1.00 . A A . 12 GLN HE21 1 1
6 2361 1 1 12 GLN HE22 H 10.164 6.761 -5.339 1.00 . A A . 12 GLN HE22 1 1
6 2362 1 1 12 GLN HG2 H 7.645 7.963 -7.539 1.00 . A A . 12 GLN HG2 1 1
6 2363 1 1 12 GLN HG3 H 7.303 6.382 -8.238 1.00 . A A . 12 GLN HG3 1 1
6 2364 1 1 12 GLN N N 8.087 9.659 -9.282 1.00 . A A . 12 GLN N 1 1
6 2365 1 1 12 GLN NE2 N 9.662 7.164 -6.077 1.00 . A A . 12 GLN NE2 1 1
6 2366 1 1 12 GLN O O 10.960 8.243 -10.845 1.00 . A A . 12 GLN O 1 1
6 2367 1 1 12 GLN OE1 O 8.701 5.187 -6.537 1.00 . A A . 12 GLN OE1 1 1
6 2368 1 1 13 LYS C C 11.958 11.610 -11.851 1.00 . A A . 13 LYS C 1 1
6 2369 1 1 13 LYS CA C 10.829 10.650 -12.212 1.00 . A A . 13 LYS CA 1 1
6 2370 1 1 13 LYS CB C 9.925 11.285 -13.271 1.00 . A A . 13 LYS CB 1 1
6 2371 1 1 13 LYS CD C 8.736 10.136 -15.162 1.00 . A A . 13 LYS CD 1 1
6 2372 1 1 13 LYS CE C 8.792 9.840 -16.653 1.00 . A A . 13 LYS CE 1 1
6 2373 1 1 13 LYS CG C 10.067 10.659 -14.647 1.00 . A A . 13 LYS CG 1 1
6 2374 1 1 13 LYS H H 9.417 10.942 -10.662 1.00 . A A . 13 LYS H 1 1
6 2375 1 1 13 LYS HA H 11.258 9.745 -12.613 1.00 . A A . 13 LYS HA 1 1
6 2376 1 1 13 LYS HB2 H 8.897 11.183 -12.956 1.00 . A A . 13 LYS HB2 1 1
6 2377 1 1 13 LYS HB3 H 10.165 12.336 -13.350 1.00 . A A . 13 LYS HB3 1 1
6 2378 1 1 13 LYS HD2 H 8.488 9.226 -14.636 1.00 . A A . 13 LYS HD2 1 1
6 2379 1 1 13 LYS HD3 H 7.973 10.879 -14.981 1.00 . A A . 13 LYS HD3 1 1
6 2380 1 1 13 LYS HE2 H 9.608 10.399 -17.087 1.00 . A A . 13 LYS HE2 1 1
6 2381 1 1 13 LYS HE3 H 8.968 8.783 -16.791 1.00 . A A . 13 LYS HE3 1 1
6 2382 1 1 13 LYS HG2 H 10.440 11.404 -15.335 1.00 . A A . 13 LYS HG2 1 1
6 2383 1 1 13 LYS HG3 H 10.767 9.838 -14.588 1.00 . A A . 13 LYS HG3 1 1
6 2384 1 1 13 LYS HZ1 H 7.709 10.391 -18.351 1.00 . A A . 13 LYS HZ1 1 1
6 2385 1 1 13 LYS HZ2 H 7.130 11.077 -16.916 1.00 . A A . 13 LYS HZ2 1 1
6 2386 1 1 13 LYS HZ3 H 6.831 9.446 -17.255 1.00 . A A . 13 LYS HZ3 1 1
6 2387 1 1 13 LYS N N 10.051 10.293 -11.030 1.00 . A A . 13 LYS N 1 1
6 2388 1 1 13 LYS NZ N 7.527 10.214 -17.342 1.00 . A A . 13 LYS NZ 1 1
6 2389 1 1 13 LYS O O 13.100 11.427 -12.270 1.00 . A A . 13 LYS O 1 1
6 2390 1 1 14 ARG C C 13.532 13.055 -9.573 1.00 . A A . 14 ARG C 1 1
6 2391 1 1 14 ARG CA C 12.615 13.624 -10.653 1.00 . A A . 14 ARG CA 1 1
6 2392 1 1 14 ARG CB C 11.918 14.883 -10.133 1.00 . A A . 14 ARG CB 1 1
6 2393 1 1 14 ARG CD C 12.045 17.351 -9.677 1.00 . A A . 14 ARG CD 1 1
6 2394 1 1 14 ARG CG C 12.794 16.126 -10.176 1.00 . A A . 14 ARG CG 1 1
6 2395 1 1 14 ARG CZ C 11.820 18.669 -7.615 1.00 . A A . 14 ARG CZ 1 1
6 2396 1 1 14 ARG H H 10.701 12.729 -10.768 1.00 . A A . 14 ARG H 1 1
6 2397 1 1 14 ARG HA H 13.211 13.883 -11.515 1.00 . A A . 14 ARG HA 1 1
6 2398 1 1 14 ARG HB2 H 11.040 15.067 -10.734 1.00 . A A . 14 ARG HB2 1 1
6 2399 1 1 14 ARG HB3 H 11.616 14.717 -9.111 1.00 . A A . 14 ARG HB3 1 1
6 2400 1 1 14 ARG HD2 H 12.344 18.203 -10.269 1.00 . A A . 14 ARG HD2 1 1
6 2401 1 1 14 ARG HD3 H 10.985 17.183 -9.800 1.00 . A A . 14 ARG HD3 1 1
6 2402 1 1 14 ARG HE H 12.911 17.009 -7.794 1.00 . A A . 14 ARG HE 1 1
6 2403 1 1 14 ARG HG2 H 13.658 15.966 -9.549 1.00 . A A . 14 ARG HG2 1 1
6 2404 1 1 14 ARG HG3 H 13.110 16.296 -11.193 1.00 . A A . 14 ARG HG3 1 1
6 2405 1 1 14 ARG HH11 H 10.642 20.306 -7.737 1.00 . A A . 14 ARG HH11 1 1
6 2406 1 1 14 ARG HH12 H 10.792 19.387 -9.198 1.00 . A A . 14 ARG HH12 1 1
6 2407 1 1 14 ARG HH21 H 11.742 19.636 -5.842 1.00 . A A . 14 ARG HH21 1 1
6 2408 1 1 14 ARG HH22 H 12.722 18.210 -5.865 1.00 . A A . 14 ARG HH22 1 1
6 2409 1 1 14 ARG N N 11.629 12.635 -11.070 1.00 . A A . 14 ARG N 1 1
6 2410 1 1 14 ARG NE N 12.321 17.629 -8.271 1.00 . A A . 14 ARG NE 1 1
6 2411 1 1 14 ARG NH1 N 11.020 19.524 -8.234 1.00 . A A . 14 ARG NH1 1 1
6 2412 1 1 14 ARG NH2 N 12.119 18.853 -6.335 1.00 . A A . 14 ARG NH2 1 1
6 2413 1 1 14 ARG O O 14.474 13.733 -9.165 1.00 . A A . 14 ARG O 1 1
6 2414 1 1 15 . C C 15.410 10.970 -8.591 1.00 . A A . 15 MK8 C 1 1
6 2415 1 1 15 . CA C 14.001 11.103 -8.020 1.00 . A A . 15 MK8 CA 1 1
6 2416 1 1 15 . CB C 13.408 9.666 -7.811 1.00 . A A . 15 MK8 CB 1 1
6 2417 1 1 15 . CB1 C 13.981 11.843 -6.651 1.00 . A A . 15 MK8 CB1 1 1
6 2418 1 1 15 . CD C 15.310 7.876 -7.520 1.00 . A A . 15 MK8 CD 1 1
6 2419 1 1 15 . CE C 16.229 7.243 -6.496 1.00 . A A . 15 MK8 CE 1 1
6 2420 1 1 15 . CG C 14.209 8.734 -6.844 1.00 . A A . 15 MK8 CG 1 1
6 2421 1 1 15 . HB H 12.399 9.775 -7.403 1.00 . A A . 15 MK8 HB 1 1
6 2422 1 1 15 . HB1 H 14.753 11.474 -5.973 1.00 . A A . 15 MK8 HB1 1 1
6 2423 1 1 15 . HB1A H 14.141 12.912 -6.770 1.00 . A A . 15 MK8 HB1A 1 1
6 2424 1 1 15 . HB1B H 13.014 11.721 -6.159 1.00 . A A . 15 MK8 HB1B 1 1
6 2425 1 1 15 . HBA H 13.279 9.158 -8.771 1.00 . A A . 15 MK8 HBA 1 1
6 2426 1 1 15 . HD H 14.830 7.092 -8.110 1.00 . A A . 15 MK8 HD 1 1
6 2427 1 1 15 . HDA H 15.896 8.467 -8.209 1.00 . A A . 15 MK8 HDA 1 1
6 2428 1 1 15 . HE H 15.731 6.616 -5.761 1.00 . A A . 15 MK8 HE 1 1
6 2429 1 1 15 . HG H 14.650 9.304 -6.026 1.00 . A A . 15 MK8 HG 1 1
6 2430 1 1 15 . HGA H 13.503 8.043 -6.375 1.00 . A A . 15 MK8 HGA 1 1
6 2431 1 1 15 . HN H 12.381 11.397 -9.365 1.00 . A A . 15 MK8 HN 1 1
6 2432 1 1 15 . N N 13.183 11.872 -8.993 1.00 . A A . 15 MK8 N 1 1
6 2433 1 1 15 . O O 16.387 11.446 -8.065 1.00 . A A . 15 MK8 O 1 1
6 2434 1 1 16 ALA C C 17.475 11.395 -10.756 1.00 . A A . 16 ALA C 1 1
6 2435 1 1 16 ALA CA C 16.654 10.119 -10.595 1.00 . A A . 16 ALA CA 1 1
6 2436 1 1 16 ALA CB C 16.274 9.559 -11.958 1.00 . A A . 16 ALA CB 1 1
6 2437 1 1 16 ALA H H 14.603 9.991 -10.093 1.00 . A A . 16 ALA H 1 1
6 2438 1 1 16 ALA HA H 17.255 9.381 -10.084 1.00 . A A . 16 ALA HA 1 1
6 2439 1 1 16 ALA HB1 H 15.477 8.840 -11.840 1.00 . A A . 16 ALA HB1 1 1
6 2440 1 1 16 ALA HB2 H 15.942 10.363 -12.598 1.00 . A A . 16 ALA HB2 1 1
6 2441 1 1 16 ALA HB3 H 17.132 9.075 -12.401 1.00 . A A . 16 ALA HB3 1 1
6 2442 1 1 16 ALA N N 15.460 10.361 -9.796 1.00 . A A . 16 ALA N 1 1
6 2443 1 1 16 ALA O O 18.670 11.416 -10.468 1.00 . A A . 16 ALA O 1 1
6 2444 1 1 17 TYR C C 17.995 14.304 -10.099 1.00 . A A . 17 TYR C 1 1
6 2445 1 1 17 TYR CA C 17.493 13.736 -11.422 1.00 . A A . 17 TYR CA 1 1
6 2446 1 1 17 TYR CB C 16.544 14.732 -12.091 1.00 . A A . 17 TYR CB 1 1
6 2447 1 1 17 TYR CD1 C 17.232 16.136 -14.073 1.00 . A A . 17 TYR CD1 1 1
6 2448 1 1 17 TYR CD2 C 17.927 16.836 -11.904 1.00 . A A . 17 TYR CD2 1 1
6 2449 1 1 17 TYR CE1 C 17.875 17.223 -14.635 1.00 . A A . 17 TYR CE1 1 1
6 2450 1 1 17 TYR CE2 C 18.570 17.926 -12.456 1.00 . A A . 17 TYR CE2 1 1
6 2451 1 1 17 TYR CG C 17.247 15.923 -12.699 1.00 . A A . 17 TYR CG 1 1
6 2452 1 1 17 TYR CZ C 18.542 18.114 -13.822 1.00 . A A . 17 TYR CZ 1 1
6 2453 1 1 17 TYR H H 15.870 12.377 -11.432 1.00 . A A . 17 TYR H 1 1
6 2454 1 1 17 TYR HA H 18.339 13.568 -12.073 1.00 . A A . 17 TYR HA 1 1
6 2455 1 1 17 TYR HB2 H 16.001 14.230 -12.876 1.00 . A A . 17 TYR HB2 1 1
6 2456 1 1 17 TYR HB3 H 15.844 15.100 -11.355 1.00 . A A . 17 TYR HB3 1 1
6 2457 1 1 17 TYR HD1 H 16.709 15.435 -14.707 1.00 . A A . 17 TYR HD1 1 1
6 2458 1 1 17 TYR HD2 H 17.949 16.685 -10.834 1.00 . A A . 17 TYR HD2 1 1
6 2459 1 1 17 TYR HE1 H 17.853 17.371 -15.704 1.00 . A A . 17 TYR HE1 1 1
6 2460 1 1 17 TYR HE2 H 19.094 18.626 -11.820 1.00 . A A . 17 TYR HE2 1 1
6 2461 1 1 17 TYR HH H 18.551 19.909 -14.511 1.00 . A A . 17 TYR HH 1 1
6 2462 1 1 17 TYR N N 16.823 12.456 -11.220 1.00 . A A . 17 TYR N 1 1
6 2463 1 1 17 TYR O O 19.107 14.828 -10.016 1.00 . A A . 17 TYR O 1 1
6 2464 1 1 17 TYR OH O 19.183 19.199 -14.377 1.00 . A A . 17 TYR OH 1 1
6 2465 1 1 18 SER C C 18.764 13.989 -7.206 1.00 . A A . 18 SER C 1 1
6 2466 1 1 18 SER CA C 17.525 14.700 -7.743 1.00 . A A . 18 SER CA 1 1
6 2467 1 1 18 SER CB C 16.358 14.517 -6.771 1.00 . A A . 18 SER CB 1 1
6 2468 1 1 18 SER H H 16.295 13.766 -9.193 1.00 . A A . 18 SER H 1 1
6 2469 1 1 18 SER HA H 17.741 15.753 -7.838 1.00 . A A . 18 SER HA 1 1
6 2470 1 1 18 SER HB2 H 15.428 14.671 -7.295 1.00 . A A . 18 SER HB2 1 1
6 2471 1 1 18 SER HB3 H 16.382 13.514 -6.368 1.00 . A A . 18 SER HB3 1 1
6 2472 1 1 18 SER HG H 15.630 15.960 -5.664 1.00 . A A . 18 SER HG 1 1
6 2473 1 1 18 SER N N 17.168 14.194 -9.063 1.00 . A A . 18 SER N 1 1
6 2474 1 1 18 SER O O 19.516 14.587 -6.440 1.00 . A A . 18 SER O 1 1
6 2475 1 1 18 SER OG O 16.437 15.441 -5.699 1.00 . A A . 18 SER OG 1 1
6 2476 1 1 19 . C C 21.282 12.462 -7.803 1.00 . A A . 19 MK8 C 1 1
6 2477 1 1 19 . CA C 20.067 11.846 -7.085 1.00 . A A . 19 MK8 CA 1 1
6 2478 1 1 19 . CB C 19.885 10.353 -7.523 1.00 . A A . 19 MK8 CB 1 1
6 2479 1 1 19 . CB1 C 20.294 11.838 -5.547 1.00 . A A . 19 MK8 CB1 1 1
6 2480 1 1 19 . CD C 18.481 8.186 -7.311 1.00 . A A . 19 MK8 CD 1 1
6 2481 1 1 19 . CE C 17.558 7.389 -6.402 1.00 . A A . 19 MK8 CE 1 1
6 2482 1 1 19 . CG C 18.831 9.557 -6.694 1.00 . A A . 19 MK8 CG 1 1
6 2483 1 1 19 . HB H 19.624 10.305 -8.576 1.00 . A A . 19 MK8 HB 1 1
6 2484 1 1 19 . HB1 H 21.101 11.156 -5.269 1.00 . A A . 19 MK8 HB1 1 1
6 2485 1 1 19 . HB1A H 20.561 12.822 -5.191 1.00 . A A . 19 MK8 HB1A 1 1
6 2486 1 1 19 . HB1B H 19.390 11.552 -5.005 1.00 . A A . 19 MK8 HB1B 1 1
6 2487 1 1 19 . HBA H 20.846 9.840 -7.429 1.00 . A A . 19 MK8 HBA 1 1
6 2488 1 1 19 . HD H 18.052 8.320 -8.303 1.00 . A A . 19 MK8 HD 1 1
6 2489 1 1 19 . HDA H 19.403 7.617 -7.452 1.00 . A A . 19 MK8 HDA 1 1
6 2490 1 1 19 . HE H 18.068 6.868 -5.595 1.00 . A A . 19 MK8 HE 1 1
6 2491 1 1 19 . HG H 19.220 9.378 -5.690 1.00 . A A . 19 MK8 HG 1 1
6 2492 1 1 19 . HGA H 17.916 10.138 -6.581 1.00 . A A . 19 MK8 HGA 1 1
6 2493 1 1 19 . HN H 18.193 12.216 -8.016 1.00 . A A . 19 MK8 HN 1 1
6 2494 1 1 19 . N N 18.884 12.658 -7.433 1.00 . A A . 19 MK8 N 1 1
6 2495 1 1 19 . O O 22.313 12.702 -7.233 1.00 . A A . 19 MK8 O 1 1
6 2496 1 1 20 LEU C C 22.616 14.800 -9.301 1.00 . A A . 20 LEU C 1 1
6 2497 1 1 20 LEU CA C 22.067 13.533 -9.948 1.00 . A A . 20 LEU CA 1 1
6 2498 1 1 20 LEU CB C 21.428 13.871 -11.296 1.00 . A A . 20 LEU CB 1 1
6 2499 1 1 20 LEU CD1 C 23.599 14.602 -12.312 1.00 . A A . 20 LEU CD1 1 1
6 2500 1 1 20 LEU CD2 C 22.700 12.318 -12.797 1.00 . A A . 20 LEU CD2 1 1
6 2501 1 1 20 LEU CG C 22.342 13.771 -12.516 1.00 . A A . 20 LEU CG 1 1
6 2502 1 1 20 LEU H H 20.218 12.639 -9.438 1.00 . A A . 20 LEU H 1 1
6 2503 1 1 20 LEU HA H 22.881 12.843 -10.109 1.00 . A A . 20 LEU HA 1 1
6 2504 1 1 20 LEU HB2 H 20.598 13.197 -11.447 1.00 . A A . 20 LEU HB2 1 1
6 2505 1 1 20 LEU HB3 H 21.058 14.886 -11.240 1.00 . A A . 20 LEU HB3 1 1
6 2506 1 1 20 LEU HD11 H 24.157 14.210 -11.476 1.00 . A A . 20 LEU HD11 1 1
6 2507 1 1 20 LEU HD12 H 23.324 15.627 -12.113 1.00 . A A . 20 LEU HD12 1 1
6 2508 1 1 20 LEU HD13 H 24.206 14.560 -13.204 1.00 . A A . 20 LEU HD13 1 1
6 2509 1 1 20 LEU HD21 H 22.737 12.156 -13.863 1.00 . A A . 20 LEU HD21 1 1
6 2510 1 1 20 LEU HD22 H 21.952 11.672 -12.359 1.00 . A A . 20 LEU HD22 1 1
6 2511 1 1 20 LEU HD23 H 23.664 12.096 -12.365 1.00 . A A . 20 LEU HD23 1 1
6 2512 1 1 20 LEU HG H 21.822 14.160 -13.381 1.00 . A A . 20 LEU HG 1 1
6 2513 1 1 20 LEU N N 21.095 12.883 -9.076 1.00 . A A . 20 LEU N 1 1
6 2514 1 1 20 LEU O O 23.829 14.977 -9.188 1.00 . A A . 20 LEU O 1 1
6 2515 1 1 21 GLY C C 22.701 16.700 -6.857 1.00 . A A . 21 GLY C 1 1
6 2516 1 1 21 GLY CA C 22.128 16.920 -8.243 1.00 . A A . 21 GLY CA 1 1
6 2517 1 1 21 GLY H H 20.761 15.486 -8.991 1.00 . A A . 21 GLY H 1 1
6 2518 1 1 21 GLY HA2 H 22.877 17.393 -8.859 1.00 . A A . 21 GLY HA2 1 1
6 2519 1 1 21 GLY HA3 H 21.273 17.575 -8.166 1.00 . A A . 21 GLY HA3 1 1
6 2520 1 1 21 GLY N N 21.715 15.680 -8.875 1.00 . A A . 21 GLY N 1 1
6 2521 1 1 21 GLY O O 23.201 17.633 -6.228 1.00 . A A . 21 GLY O 1 1
6 2522 1 1 22 LEU C C 24.061 13.906 -5.125 1.00 . A A . 22 LEU C 1 1
6 2523 1 1 22 LEU CA C 23.143 15.123 -5.055 1.00 . A A . 22 LEU CA 1 1
6 2524 1 1 22 LEU CB C 21.987 14.850 -4.091 1.00 . A A . 22 LEU CB 1 1
6 2525 1 1 22 LEU CD1 C 21.538 16.901 -2.721 1.00 . A A . 22 LEU CD1 1 1
6 2526 1 1 22 LEU CD2 C 21.390 14.638 -1.665 1.00 . A A . 22 LEU CD2 1 1
6 2527 1 1 22 LEU CG C 22.103 15.489 -2.707 1.00 . A A . 22 LEU CG 1 1
6 2528 1 1 22 LEU H H 22.220 14.760 -6.925 1.00 . A A . 22 LEU H 1 1
6 2529 1 1 22 LEU HA H 23.712 15.967 -4.694 1.00 . A A . 22 LEU HA 1 1
6 2530 1 1 22 LEU HB2 H 21.081 15.216 -4.549 1.00 . A A . 22 LEU HB2 1 1
6 2531 1 1 22 LEU HB3 H 21.914 13.780 -3.958 1.00 . A A . 22 LEU HB3 1 1
6 2532 1 1 22 LEU HD11 H 21.427 17.233 -3.743 1.00 . A A . 22 LEU HD11 1 1
6 2533 1 1 22 LEU HD12 H 22.211 17.564 -2.198 1.00 . A A . 22 LEU HD12 1 1
6 2534 1 1 22 LEU HD13 H 20.575 16.907 -2.234 1.00 . A A . 22 LEU HD13 1 1
6 2535 1 1 22 LEU HD21 H 21.856 14.787 -0.701 1.00 . A A . 22 LEU HD21 1 1
6 2536 1 1 22 LEU HD22 H 21.462 13.596 -1.943 1.00 . A A . 22 LEU HD22 1 1
6 2537 1 1 22 LEU HD23 H 20.353 14.928 -1.614 1.00 . A A . 22 LEU HD23 1 1
6 2538 1 1 22 LEU HG H 23.147 15.551 -2.432 1.00 . A A . 22 LEU HG 1 1
6 2539 1 1 22 LEU N N 22.628 15.463 -6.377 1.00 . A A . 22 LEU N 1 1
6 2540 1 1 22 LEU O O 24.087 13.081 -4.211 1.00 . A A . 22 LEU O 1 1
6 2541 1 1 23 LYS C C 27.101 13.184 -6.868 1.00 . A A . 23 LYS C 1 1
6 2542 1 1 23 LYS CA C 25.736 12.686 -6.402 1.00 . A A . 23 LYS CA 1 1
6 2543 1 1 23 LYS CB C 25.169 11.694 -7.420 1.00 . A A . 23 LYS CB 1 1
6 2544 1 1 23 LYS CD C 25.232 9.187 -7.535 1.00 . A A . 23 LYS CD 1 1
6 2545 1 1 23 LYS CE C 26.037 7.985 -8.006 1.00 . A A . 23 LYS CE 1 1
6 2546 1 1 23 LYS CG C 26.042 10.468 -7.627 1.00 . A A . 23 LYS CG 1 1
6 2547 1 1 23 LYS H H 24.749 14.490 -6.909 1.00 . A A . 23 LYS H 1 1
6 2548 1 1 23 LYS HA H 25.852 12.188 -5.451 1.00 . A A . 23 LYS HA 1 1
6 2549 1 1 23 LYS HB2 H 24.197 11.366 -7.082 1.00 . A A . 23 LYS HB2 1 1
6 2550 1 1 23 LYS HB3 H 25.058 12.196 -8.371 1.00 . A A . 23 LYS HB3 1 1
6 2551 1 1 23 LYS HD2 H 24.937 9.028 -6.509 1.00 . A A . 23 LYS HD2 1 1
6 2552 1 1 23 LYS HD3 H 24.351 9.282 -8.154 1.00 . A A . 23 LYS HD3 1 1
6 2553 1 1 23 LYS HE2 H 27.071 8.277 -8.105 1.00 . A A . 23 LYS HE2 1 1
6 2554 1 1 23 LYS HE3 H 25.953 7.200 -7.267 1.00 . A A . 23 LYS HE3 1 1
6 2555 1 1 23 LYS HG2 H 26.500 10.524 -8.602 1.00 . A A . 23 LYS HG2 1 1
6 2556 1 1 23 LYS HG3 H 26.810 10.453 -6.866 1.00 . A A . 23 LYS HG3 1 1
6 2557 1 1 23 LYS HZ1 H 24.573 7.784 -9.483 1.00 . A A . 23 LYS HZ1 1 1
6 2558 1 1 23 LYS HZ2 H 25.575 6.430 -9.323 1.00 . A A . 23 LYS HZ2 1 1
6 2559 1 1 23 LYS HZ3 H 26.154 7.826 -10.085 1.00 . A A . 23 LYS HZ3 1 1
6 2560 1 1 23 LYS N N 24.814 13.800 -6.214 1.00 . A A . 23 LYS N 1 1
6 2561 1 1 23 LYS NZ N 25.550 7.470 -9.316 1.00 . A A . 23 LYS NZ 1 1
6 2562 1 1 23 LYS O O 28.121 12.911 -6.231 1.00 . A A . 23 LYS O 1 1
6 2563 1 1 24 ASP C C 28.888 15.582 -7.652 1.00 . A A . 24 ASP C 1 1
6 2564 1 1 24 ASP CA C 28.353 14.451 -8.524 1.00 . A A . 24 ASP CA 1 1
6 2565 1 1 24 ASP CB C 28.129 14.953 -9.952 1.00 . A A . 24 ASP CB 1 1
6 2566 1 1 24 ASP CG C 29.301 14.645 -10.865 1.00 . A A . 24 ASP CG 1 1
6 2567 1 1 24 ASP H H 26.268 14.097 -8.439 1.00 . A A . 24 ASP H 1 1
6 2568 1 1 24 ASP HA H 29.081 13.654 -8.544 1.00 . A A . 24 ASP HA 1 1
6 2569 1 1 24 ASP HB2 H 27.248 14.481 -10.359 1.00 . A A . 24 ASP HB2 1 1
6 2570 1 1 24 ASP HB3 H 27.984 16.023 -9.932 1.00 . A A . 24 ASP HB3 1 1
6 2571 1 1 24 ASP N N 27.113 13.913 -7.976 1.00 . A A . 24 ASP N 1 1
6 2572 1 1 24 ASP O O 30.097 15.794 -7.568 1.00 . A A . 24 ASP O 1 1
6 2573 1 1 24 ASP OD1 O 29.631 15.498 -11.716 1.00 . A A . 24 ASP OD1 1 1
6 2574 1 1 24 ASP OD2 O 29.890 13.553 -10.726 1.00 . A A . 24 ASP OD2 1 1
6 2575 1 1 25 GLN C C 29.148 16.922 -4.936 1.00 . A A . 25 GLN C 1 1
6 2576 1 1 25 GLN CA C 28.360 17.417 -6.143 1.00 . A A . 25 GLN CA 1 1
6 2577 1 1 25 GLN CB C 27.118 18.178 -5.678 1.00 . A A . 25 GLN CB 1 1
6 2578 1 1 25 GLN CD C 27.677 20.639 -5.778 1.00 . A A . 25 GLN CD 1 1
6 2579 1 1 25 GLN CG C 27.435 19.436 -4.887 1.00 . A A . 25 GLN CG 1 1
6 2580 1 1 25 GLN H H 27.030 16.087 -7.116 1.00 . A A . 25 GLN H 1 1
6 2581 1 1 25 GLN HA H 28.985 18.084 -6.717 1.00 . A A . 25 GLN HA 1 1
6 2582 1 1 25 GLN HB2 H 26.536 18.459 -6.543 1.00 . A A . 25 GLN HB2 1 1
6 2583 1 1 25 GLN HB3 H 26.524 17.526 -5.052 1.00 . A A . 25 GLN HB3 1 1
6 2584 1 1 25 GLN HE21 H 28.275 21.709 -4.212 1.00 . A A . 25 GLN HE21 1 1
6 2585 1 1 25 GLN HE22 H 28.292 22.529 -5.733 1.00 . A A . 25 GLN HE22 1 1
6 2586 1 1 25 GLN HG2 H 26.605 19.654 -4.232 1.00 . A A . 25 GLN HG2 1 1
6 2587 1 1 25 GLN HG3 H 28.321 19.260 -4.296 1.00 . A A . 25 GLN HG3 1 1
6 2588 1 1 25 GLN N N 27.979 16.306 -7.008 1.00 . A A . 25 GLN N 1 1
6 2589 1 1 25 GLN NE2 N 28.126 21.737 -5.181 1.00 . A A . 25 GLN NE2 1 1
6 2590 1 1 25 GLN O O 30.185 17.486 -4.585 1.00 . A A . 25 GLN O 1 1
6 2591 1 1 25 GLN OE1 O 27.462 20.582 -6.989 1.00 . A A . 25 GLN OE1 1 1
6 2592 1 1 26 VAL C C 30.306 14.209 -3.542 1.00 . A A . 26 VAL C 1 1
6 2593 1 1 26 VAL CA C 29.311 15.290 -3.137 1.00 . A A . 26 VAL CA 1 1
6 2594 1 1 26 VAL CB C 28.289 14.689 -2.153 1.00 . A A . 26 VAL CB 1 1
6 2595 1 1 26 VAL CG1 C 28.975 14.263 -0.863 1.00 . A A . 26 VAL CG1 1 1
6 2596 1 1 26 VAL CG2 C 27.174 15.683 -1.870 1.00 . A A . 26 VAL CG2 1 1
6 2597 1 1 26 VAL H H 27.823 15.456 -4.632 1.00 . A A . 26 VAL H 1 1
6 2598 1 1 26 VAL HA H 29.843 16.084 -2.630 1.00 . A A . 26 VAL HA 1 1
6 2599 1 1 26 VAL HB H 27.854 13.812 -2.610 1.00 . A A . 26 VAL HB 1 1
6 2600 1 1 26 VAL HG11 H 28.331 13.585 -0.322 1.00 . A A . 26 VAL HG11 1 1
6 2601 1 1 26 VAL HG12 H 29.907 13.769 -1.098 1.00 . A A . 26 VAL HG12 1 1
6 2602 1 1 26 VAL HG13 H 29.172 15.134 -0.256 1.00 . A A . 26 VAL HG13 1 1
6 2603 1 1 26 VAL HG21 H 26.951 15.682 -0.814 1.00 . A A . 26 VAL HG21 1 1
6 2604 1 1 26 VAL HG22 H 27.488 16.674 -2.170 1.00 . A A . 26 VAL HG22 1 1
6 2605 1 1 26 VAL HG23 H 26.292 15.404 -2.425 1.00 . A A . 26 VAL HG23 1 1
6 2606 1 1 26 VAL N N 28.652 15.862 -4.305 1.00 . A A . 26 VAL N 1 1
6 2607 1 1 26 VAL O O 31.511 14.408 -3.383 1.00 . A A . 26 VAL O 1 1
6 2608 1 1 27 NH2 HN1 H 28.799 13.010 -4.150 1.00 . A A . 27 NH2 HN1 1 1
6 2609 1 1 27 NH2 HN2 H 30.392 12.354 -4.336 1.00 . A A . 27 NH2 HN2 1 1
6 2610 1 1 27 NH2 N N 29.791 13.100 -4.051 1.00 . A A . 27 NH2 N 1 1
7 2611 1 1 1 ACE C C -7.979 24.276 -12.748 1.00 . A A . 1 ACE C 1 1
7 2612 1 1 1 ACE CH3 C -8.526 24.472 -11.376 1.00 . A A . 1 ACE CH3 1 1
7 2613 1 1 1 ACE H1 H -9.597 24.666 -11.435 1.00 . A A . 1 ACE H1 1 1
7 2614 1 1 1 ACE H2 H -8.350 23.575 -10.783 1.00 . A A . 1 ACE H2 1 1
7 2615 1 1 1 ACE H3 H -8.030 25.322 -10.905 1.00 . A A . 1 ACE H3 1 1
7 2616 1 1 1 ACE O O -8.588 23.643 -13.610 1.00 . A A . 1 ACE O 1 1
7 2617 1 1 2 LYS C C -5.957 23.272 -14.668 1.00 . A A . 2 LYS C 1 1
7 2618 1 1 2 LYS CA C -6.123 24.732 -14.255 1.00 . A A . 2 LYS CA 1 1
7 2619 1 1 2 LYS CB C -4.754 25.415 -14.198 1.00 . A A . 2 LYS CB 1 1
7 2620 1 1 2 LYS CD C -3.442 27.441 -14.891 1.00 . A A . 2 LYS CD 1 1
7 2621 1 1 2 LYS CE C -2.835 28.089 -16.126 1.00 . A A . 2 LYS CE 1 1
7 2622 1 1 2 LYS CG C -4.565 26.487 -15.258 1.00 . A A . 2 LYS CG 1 1
7 2623 1 1 2 LYS H H -6.357 25.328 -12.239 1.00 . A A . 2 LYS H 1 1
7 2624 1 1 2 LYS HA H -6.736 25.234 -14.988 1.00 . A A . 2 LYS HA 1 1
7 2625 1 1 2 LYS HB2 H -4.634 25.872 -13.228 1.00 . A A . 2 LYS HB2 1 1
7 2626 1 1 2 LYS HB3 H -3.987 24.666 -14.333 1.00 . A A . 2 LYS HB3 1 1
7 2627 1 1 2 LYS HD2 H -3.832 28.215 -14.247 1.00 . A A . 2 LYS HD2 1 1
7 2628 1 1 2 LYS HD3 H -2.670 26.891 -14.368 1.00 . A A . 2 LYS HD3 1 1
7 2629 1 1 2 LYS HE2 H -1.760 28.087 -16.027 1.00 . A A . 2 LYS HE2 1 1
7 2630 1 1 2 LYS HE3 H -3.118 27.514 -16.994 1.00 . A A . 2 LYS HE3 1 1
7 2631 1 1 2 LYS HG2 H -4.328 26.013 -16.199 1.00 . A A . 2 LYS HG2 1 1
7 2632 1 1 2 LYS HG3 H -5.483 27.048 -15.357 1.00 . A A . 2 LYS HG3 1 1
7 2633 1 1 2 LYS HZ1 H -2.808 29.936 -17.101 1.00 . A A . 2 LYS HZ1 1 1
7 2634 1 1 2 LYS HZ2 H -3.109 30.044 -15.440 1.00 . A A . 2 LYS HZ2 1 1
7 2635 1 1 2 LYS HZ3 H -4.326 29.508 -16.487 1.00 . A A . 2 LYS HZ3 1 1
7 2636 1 1 2 LYS N N -6.792 24.835 -12.965 1.00 . A A . 2 LYS N 1 1
7 2637 1 1 2 LYS NZ N -3.302 29.492 -16.301 1.00 . A A . 2 LYS NZ 1 1
7 2638 1 1 2 LYS O O -6.345 22.881 -15.769 1.00 . A A . 2 LYS O 1 1
7 2639 1 1 3 ARG C C -6.313 20.214 -13.493 1.00 . A A . 3 ARG C 1 1
7 2640 1 1 3 ARG CA C -5.167 21.055 -14.049 1.00 . A A . 3 ARG CA 1 1
7 2641 1 1 3 ARG CB C -3.841 20.594 -13.443 1.00 . A A . 3 ARG CB 1 1
7 2642 1 1 3 ARG CD C -2.748 21.772 -11.510 1.00 . A A . 3 ARG CD 1 1
7 2643 1 1 3 ARG CG C -3.780 20.737 -11.930 1.00 . A A . 3 ARG CG 1 1
7 2644 1 1 3 ARG CZ C -2.391 23.283 -9.603 1.00 . A A . 3 ARG CZ 1 1
7 2645 1 1 3 ARG H H -5.095 22.843 -12.916 1.00 . A A . 3 ARG H 1 1
7 2646 1 1 3 ARG HA H -5.128 20.926 -15.119 1.00 . A A . 3 ARG HA 1 1
7 2647 1 1 3 ARG HB2 H -3.688 19.554 -13.689 1.00 . A A . 3 ARG HB2 1 1
7 2648 1 1 3 ARG HB3 H -3.040 21.178 -13.870 1.00 . A A . 3 ARG HB3 1 1
7 2649 1 1 3 ARG HD2 H -1.837 21.263 -11.235 1.00 . A A . 3 ARG HD2 1 1
7 2650 1 1 3 ARG HD3 H -2.554 22.429 -12.347 1.00 . A A . 3 ARG HD3 1 1
7 2651 1 1 3 ARG HE H -4.165 22.579 -10.184 1.00 . A A . 3 ARG HE 1 1
7 2652 1 1 3 ARG HG2 H -4.750 21.045 -11.568 1.00 . A A . 3 ARG HG2 1 1
7 2653 1 1 3 ARG HG3 H -3.517 19.784 -11.498 1.00 . A A . 3 ARG HG3 1 1
7 2654 1 1 3 ARG HH11 H -0.478 23.831 -9.258 1.00 . A A . 3 ARG HH11 1 1
7 2655 1 1 3 ARG HH12 H -0.715 22.766 -10.604 1.00 . A A . 3 ARG HH12 1 1
7 2656 1 1 3 ARG HH21 H -2.270 24.520 -8.008 1.00 . A A . 3 ARG HH21 1 1
7 2657 1 1 3 ARG HH22 H -3.866 23.980 -8.410 1.00 . A A . 3 ARG HH22 1 1
7 2658 1 1 3 ARG N N -5.382 22.472 -13.777 1.00 . A A . 3 ARG N 1 1
7 2659 1 1 3 ARG NE N -3.205 22.572 -10.378 1.00 . A A . 3 ARG NE 1 1
7 2660 1 1 3 ARG NH1 N -1.087 23.293 -9.841 1.00 . A A . 3 ARG NH1 1 1
7 2661 1 1 3 ARG NH2 N -2.883 23.986 -8.591 1.00 . A A . 3 ARG NH2 1 1
7 2662 1 1 3 ARG O O -7.154 20.713 -12.745 1.00 . A A . 3 ARG O 1 1
7 2663 1 1 4 ILE C C -6.777 16.772 -12.786 1.00 . A A . 4 ILE C 1 1
7 2664 1 1 4 ILE CA C -7.380 18.030 -13.402 1.00 . A A . 4 ILE CA 1 1
7 2665 1 1 4 ILE CB C -8.323 17.626 -14.549 1.00 . A A . 4 ILE CB 1 1
7 2666 1 1 4 ILE CD1 C -9.912 19.580 -14.182 1.00 . A A . 4 ILE CD1 1 1
7 2667 1 1 4 ILE CG1 C -8.994 18.864 -15.148 1.00 . A A . 4 ILE CG1 1 1
7 2668 1 1 4 ILE CG2 C -9.369 16.638 -14.053 1.00 . A A . 4 ILE CG2 1 1
7 2669 1 1 4 ILE H H -5.639 18.601 -14.461 1.00 . A A . 4 ILE H 1 1
7 2670 1 1 4 ILE HA H -7.961 18.545 -12.649 1.00 . A A . 4 ILE HA 1 1
7 2671 1 1 4 ILE HB H -7.737 17.138 -15.314 1.00 . A A . 4 ILE HB 1 1
7 2672 1 1 4 ILE HD11 H -10.697 18.908 -13.865 1.00 . A A . 4 ILE HD11 1 1
7 2673 1 1 4 ILE HD12 H -9.347 19.906 -13.322 1.00 . A A . 4 ILE HD12 1 1
7 2674 1 1 4 ILE HD13 H -10.350 20.439 -14.671 1.00 . A A . 4 ILE HD13 1 1
7 2675 1 1 4 ILE HG12 H -8.234 19.561 -15.461 1.00 . A A . 4 ILE HG12 1 1
7 2676 1 1 4 ILE HG13 H -9.581 18.567 -16.006 1.00 . A A . 4 ILE HG13 1 1
7 2677 1 1 4 ILE HG21 H -9.775 16.986 -13.114 1.00 . A A . 4 ILE HG21 1 1
7 2678 1 1 4 ILE HG22 H -10.162 16.558 -14.780 1.00 . A A . 4 ILE HG22 1 1
7 2679 1 1 4 ILE HG23 H -8.912 15.670 -13.911 1.00 . A A . 4 ILE HG23 1 1
7 2680 1 1 4 ILE N N -6.338 18.939 -13.863 1.00 . A A . 4 ILE N 1 1
7 2681 1 1 4 ILE O O -6.224 15.928 -13.488 1.00 . A A . 4 ILE O 1 1
7 2682 1 1 5 GLY C C -6.799 15.421 -9.330 1.00 . A A . 5 GLY C 1 1
7 2683 1 1 5 GLY CA C -6.355 15.493 -10.777 1.00 . A A . 5 GLY CA 1 1
7 2684 1 1 5 GLY H H -7.344 17.357 -10.957 1.00 . A A . 5 GLY H 1 1
7 2685 1 1 5 GLY HA2 H -6.685 14.600 -11.289 1.00 . A A . 5 GLY HA2 1 1
7 2686 1 1 5 GLY HA3 H -5.277 15.537 -10.810 1.00 . A A . 5 GLY HA3 1 1
7 2687 1 1 5 GLY N N -6.891 16.653 -11.467 1.00 . A A . 5 GLY N 1 1
7 2688 1 1 5 GLY O O -6.797 16.429 -8.622 1.00 . A A . 5 GLY O 1 1
7 2689 1 1 6 VAL C C -6.608 13.237 -6.711 1.00 . A A . 6 VAL C 1 1
7 2690 1 1 6 VAL CA C -7.632 14.029 -7.515 1.00 . A A . 6 VAL CA 1 1
7 2691 1 1 6 VAL CB C -8.986 13.295 -7.469 1.00 . A A . 6 VAL CB 1 1
7 2692 1 1 6 VAL CG1 C -9.428 13.083 -6.029 1.00 . A A . 6 VAL CG1 1 1
7 2693 1 1 6 VAL CG2 C -10.037 14.069 -8.249 1.00 . A A . 6 VAL CG2 1 1
7 2694 1 1 6 VAL H H -7.162 13.462 -9.500 1.00 . A A . 6 VAL H 1 1
7 2695 1 1 6 VAL HA H -7.758 15.002 -7.061 1.00 . A A . 6 VAL HA 1 1
7 2696 1 1 6 VAL HB H -8.862 12.327 -7.931 1.00 . A A . 6 VAL HB 1 1
7 2697 1 1 6 VAL HG11 H -8.977 13.836 -5.399 1.00 . A A . 6 VAL HG11 1 1
7 2698 1 1 6 VAL HG12 H -10.503 13.156 -5.968 1.00 . A A . 6 VAL HG12 1 1
7 2699 1 1 6 VAL HG13 H -9.115 12.104 -5.697 1.00 . A A . 6 VAL HG13 1 1
7 2700 1 1 6 VAL HG21 H -10.907 14.220 -7.627 1.00 . A A . 6 VAL HG21 1 1
7 2701 1 1 6 VAL HG22 H -9.635 15.026 -8.546 1.00 . A A . 6 VAL HG22 1 1
7 2702 1 1 6 VAL HG23 H -10.317 13.508 -9.129 1.00 . A A . 6 VAL HG23 1 1
7 2703 1 1 6 VAL N N -7.183 14.229 -8.887 1.00 . A A . 6 VAL N 1 1
7 2704 1 1 6 VAL O O -6.704 12.015 -6.598 1.00 . A A . 6 VAL O 1 1
7 2705 1 1 7 ARG C C -3.804 12.294 -6.199 1.00 . A A . 7 ARG C 1 1
7 2706 1 1 7 ARG CA C -4.585 13.302 -5.360 1.00 . A A . 7 ARG CA 1 1
7 2707 1 1 7 ARG CB C -5.195 12.605 -4.142 1.00 . A A . 7 ARG CB 1 1
7 2708 1 1 7 ARG CD C -4.881 12.002 -1.723 1.00 . A A . 7 ARG CD 1 1
7 2709 1 1 7 ARG CG C -4.189 12.310 -3.043 1.00 . A A . 7 ARG CG 1 1
7 2710 1 1 7 ARG CZ C -4.810 10.244 -0.008 1.00 . A A . 7 ARG CZ 1 1
7 2711 1 1 7 ARG H H -5.606 14.912 -6.280 1.00 . A A . 7 ARG H 1 1
7 2712 1 1 7 ARG HA H -3.907 14.072 -5.021 1.00 . A A . 7 ARG HA 1 1
7 2713 1 1 7 ARG HB2 H -5.969 13.236 -3.732 1.00 . A A . 7 ARG HB2 1 1
7 2714 1 1 7 ARG HB3 H -5.634 11.671 -4.460 1.00 . A A . 7 ARG HB3 1 1
7 2715 1 1 7 ARG HD2 H -4.548 12.714 -0.983 1.00 . A A . 7 ARG HD2 1 1
7 2716 1 1 7 ARG HD3 H -5.947 12.099 -1.860 1.00 . A A . 7 ARG HD3 1 1
7 2717 1 1 7 ARG HE H -4.195 10.022 -1.892 1.00 . A A . 7 ARG HE 1 1
7 2718 1 1 7 ARG HG2 H -3.594 11.456 -3.331 1.00 . A A . 7 ARG HG2 1 1
7 2719 1 1 7 ARG HG3 H -3.550 13.170 -2.912 1.00 . A A . 7 ARG HG3 1 1
7 2720 1 1 7 ARG HH11 H -5.505 10.762 1.818 1.00 . A A . 7 ARG HH11 1 1
7 2721 1 1 7 ARG HH12 H -5.560 12.010 0.619 1.00 . A A . 7 ARG HH12 1 1
7 2722 1 1 7 ARG HH21 H -4.684 8.691 1.282 1.00 . A A . 7 ARG HH21 1 1
7 2723 1 1 7 ARG HH22 H -4.117 8.369 -0.322 1.00 . A A . 7 ARG HH22 1 1
7 2724 1 1 7 ARG N N -5.628 13.940 -6.153 1.00 . A A . 7 ARG N 1 1
7 2725 1 1 7 ARG NE N -4.583 10.653 -1.251 1.00 . A A . 7 ARG NE 1 1
7 2726 1 1 7 ARG NH1 N -5.334 11.073 0.883 1.00 . A A . 7 ARG NH1 1 1
7 2727 1 1 7 ARG NH2 N -4.512 8.999 0.346 1.00 . A A . 7 ARG NH2 1 1
7 2728 1 1 7 ARG O O -3.849 11.090 -5.942 1.00 . A A . 7 ARG O 1 1
7 2729 1 1 8 LEU C C -1.392 11.015 -7.267 1.00 . A A . 8 LEU C 1 1
7 2730 1 1 8 LEU CA C -2.298 11.937 -8.078 1.00 . A A . 8 LEU CA 1 1
7 2731 1 1 8 LEU CB C -1.460 12.786 -9.032 1.00 . A A . 8 LEU CB 1 1
7 2732 1 1 8 LEU CD1 C 0.652 14.121 -8.820 1.00 . A A . 8 LEU CD1 1 1
7 2733 1 1 8 LEU CD2 C -1.561 15.286 -8.870 1.00 . A A . 8 LEU CD2 1 1
7 2734 1 1 8 LEU CG C -0.815 14.035 -8.430 1.00 . A A . 8 LEU CG 1 1
7 2735 1 1 8 LEU H H -3.093 13.761 -7.355 1.00 . A A . 8 LEU H 1 1
7 2736 1 1 8 LEU HA H -2.984 11.331 -8.654 1.00 . A A . 8 LEU HA 1 1
7 2737 1 1 8 LEU HB2 H -0.669 12.164 -9.422 1.00 . A A . 8 LEU HB2 1 1
7 2738 1 1 8 LEU HB3 H -2.101 13.102 -9.843 1.00 . A A . 8 LEU HB3 1 1
7 2739 1 1 8 LEU HD11 H 1.030 15.104 -8.585 1.00 . A A . 8 LEU HD11 1 1
7 2740 1 1 8 LEU HD12 H 0.753 13.940 -9.880 1.00 . A A . 8 LEU HD12 1 1
7 2741 1 1 8 LEU HD13 H 1.214 13.380 -8.273 1.00 . A A . 8 LEU HD13 1 1
7 2742 1 1 8 LEU HD21 H -1.400 16.075 -8.150 1.00 . A A . 8 LEU HD21 1 1
7 2743 1 1 8 LEU HD22 H -2.618 15.071 -8.938 1.00 . A A . 8 LEU HD22 1 1
7 2744 1 1 8 LEU HD23 H -1.195 15.602 -9.836 1.00 . A A . 8 LEU HD23 1 1
7 2745 1 1 8 LEU HG H -0.869 13.976 -7.351 1.00 . A A . 8 LEU HG 1 1
7 2746 1 1 8 LEU N N -3.090 12.793 -7.201 1.00 . A A . 8 LEU N 1 1
7 2747 1 1 8 LEU O O -1.061 11.289 -6.114 1.00 . A A . 8 LEU O 1 1
7 2748 1 1 9 PRO C C 1.313 9.447 -7.038 1.00 . A A . 9 PRO C 1 1
7 2749 1 1 9 PRO CA C -0.103 8.916 -7.239 1.00 . A A . 9 PRO CA 1 1
7 2750 1 1 9 PRO CB C -0.099 7.744 -8.222 1.00 . A A . 9 PRO CB 1 1
7 2751 1 1 9 PRO CD C -1.335 9.508 -9.258 1.00 . A A . 9 PRO CD 1 1
7 2752 1 1 9 PRO CG C -0.411 8.357 -9.544 1.00 . A A . 9 PRO CG 1 1
7 2753 1 1 9 PRO HA H -0.502 8.591 -6.290 1.00 . A A . 9 PRO HA 1 1
7 2754 1 1 9 PRO HB2 H 0.874 7.274 -8.223 1.00 . A A . 9 PRO HB2 1 1
7 2755 1 1 9 PRO HB3 H -0.851 7.025 -7.933 1.00 . A A . 9 PRO HB3 1 1
7 2756 1 1 9 PRO HD2 H -1.152 10.319 -9.948 1.00 . A A . 9 PRO HD2 1 1
7 2757 1 1 9 PRO HD3 H -2.365 9.188 -9.312 1.00 . A A . 9 PRO HD3 1 1
7 2758 1 1 9 PRO HG2 H 0.497 8.711 -10.008 1.00 . A A . 9 PRO HG2 1 1
7 2759 1 1 9 PRO HG3 H -0.901 7.633 -10.178 1.00 . A A . 9 PRO HG3 1 1
7 2760 1 1 9 PRO N N -0.979 9.899 -7.883 1.00 . A A . 9 PRO N 1 1
7 2761 1 1 9 PRO O O 1.664 10.515 -7.539 1.00 . A A . 9 PRO O 1 1
7 2762 1 1 10 GLY C C 4.427 8.740 -7.184 1.00 . A A . 10 GLY C 1 1
7 2763 1 1 10 GLY CA C 3.492 9.103 -6.047 1.00 . A A . 10 GLY CA 1 1
7 2764 1 1 10 GLY H H 1.790 7.852 -5.926 1.00 . A A . 10 GLY H 1 1
7 2765 1 1 10 GLY HA2 H 3.515 10.174 -5.906 1.00 . A A . 10 GLY HA2 1 1
7 2766 1 1 10 GLY HA3 H 3.838 8.625 -5.144 1.00 . A A . 10 GLY HA3 1 1
7 2767 1 1 10 GLY N N 2.123 8.693 -6.301 1.00 . A A . 10 GLY N 1 1
7 2768 1 1 10 GLY O O 4.592 7.563 -7.508 1.00 . A A . 10 GLY O 1 1
7 2769 1 1 11 HIS C C 7.408 9.505 -8.406 1.00 . A A . 11 HIS C 1 1
7 2770 1 1 11 HIS CA C 5.964 9.530 -8.898 1.00 . A A . 11 HIS CA 1 1
7 2771 1 1 11 HIS CB C 5.793 10.619 -9.956 1.00 . A A . 11 HIS CB 1 1
7 2772 1 1 11 HIS CD2 C 4.243 10.312 -12.014 1.00 . A A . 11 HIS CD2 1 1
7 2773 1 1 11 HIS CE1 C 2.314 10.553 -11.001 1.00 . A A . 11 HIS CE1 1 1
7 2774 1 1 11 HIS CG C 4.496 10.532 -10.703 1.00 . A A . 11 HIS CG 1 1
7 2775 1 1 11 HIS H H 4.869 10.666 -7.486 1.00 . A A . 11 HIS H 1 1
7 2776 1 1 11 HIS HA H 5.731 8.572 -9.340 1.00 . A A . 11 HIS HA 1 1
7 2777 1 1 11 HIS HB2 H 5.834 11.587 -9.478 1.00 . A A . 11 HIS HB2 1 1
7 2778 1 1 11 HIS HB3 H 6.596 10.544 -10.675 1.00 . A A . 11 HIS HB3 1 1
7 2779 1 1 11 HIS HD1 H 3.117 10.850 -9.143 1.00 . A A . 11 HIS HD1 1 1
7 2780 1 1 11 HIS HD2 H 4.976 10.151 -12.792 1.00 . A A . 11 HIS HD2 1 1
7 2781 1 1 11 HIS HE1 H 1.253 10.620 -10.815 1.00 . A A . 11 HIS HE1 1 1
7 2782 1 1 11 HIS N N 5.041 9.751 -7.791 1.00 . A A . 11 HIS N 1 1
7 2783 1 1 11 HIS ND1 N 3.268 10.680 -10.095 1.00 . A A . 11 HIS ND1 1 1
7 2784 1 1 11 HIS NE2 N 2.879 10.329 -12.174 1.00 . A A . 11 HIS NE2 1 1
7 2785 1 1 11 HIS O O 7.685 9.839 -7.254 1.00 . A A . 11 HIS O 1 1
7 2786 1 1 12 GLN C C 10.609 9.372 -10.143 1.00 . A A . 12 GLN C 1 1
7 2787 1 1 12 GLN CA C 9.736 9.038 -8.938 1.00 . A A . 12 GLN CA 1 1
7 2788 1 1 12 GLN CB C 10.084 7.644 -8.412 1.00 . A A . 12 GLN CB 1 1
7 2789 1 1 12 GLN CD C 9.817 5.993 -6.519 1.00 . A A . 12 GLN CD 1 1
7 2790 1 1 12 GLN CG C 9.266 7.228 -7.200 1.00 . A A . 12 GLN CG 1 1
7 2791 1 1 12 GLN H H 8.037 8.855 -10.188 1.00 . A A . 12 GLN H 1 1
7 2792 1 1 12 GLN HA H 9.922 9.764 -8.162 1.00 . A A . 12 GLN HA 1 1
7 2793 1 1 12 GLN HB2 H 9.918 6.923 -9.197 1.00 . A A . 12 GLN HB2 1 1
7 2794 1 1 12 GLN HB3 H 11.130 7.628 -8.135 1.00 . A A . 12 GLN HB3 1 1
7 2795 1 1 12 GLN HE21 H 10.492 7.096 -5.008 1.00 . A A . 12 GLN HE21 1 1
7 2796 1 1 12 GLN HE22 H 10.798 5.399 -4.894 1.00 . A A . 12 GLN HE22 1 1
7 2797 1 1 12 GLN HG2 H 9.262 8.042 -6.488 1.00 . A A . 12 GLN HG2 1 1
7 2798 1 1 12 GLN HG3 H 8.254 7.026 -7.519 1.00 . A A . 12 GLN HG3 1 1
7 2799 1 1 12 GLN N N 8.321 9.107 -9.286 1.00 . A A . 12 GLN N 1 1
7 2800 1 1 12 GLN NE2 N 10.433 6.182 -5.357 1.00 . A A . 12 GLN NE2 1 1
7 2801 1 1 12 GLN O O 11.728 8.876 -10.269 1.00 . A A . 12 GLN O 1 1
7 2802 1 1 12 GLN OE1 O 9.694 4.880 -7.031 1.00 . A A . 12 GLN OE1 1 1
7 2803 1 1 13 LYS C C 11.950 11.582 -11.871 1.00 . A A . 13 LYS C 1 1
7 2804 1 1 13 LYS CA C 10.821 10.620 -12.224 1.00 . A A . 13 LYS CA 1 1
7 2805 1 1 13 LYS CB C 9.873 11.275 -13.229 1.00 . A A . 13 LYS CB 1 1
7 2806 1 1 13 LYS CD C 8.852 10.861 -15.487 1.00 . A A . 13 LYS CD 1 1
7 2807 1 1 13 LYS CE C 9.139 11.051 -16.970 1.00 . A A . 13 LYS CE 1 1
7 2808 1 1 13 LYS CG C 10.132 10.861 -14.669 1.00 . A A . 13 LYS CG 1 1
7 2809 1 1 13 LYS H H 9.191 10.578 -10.872 1.00 . A A . 13 LYS H 1 1
7 2810 1 1 13 LYS HA H 11.245 9.732 -12.666 1.00 . A A . 13 LYS HA 1 1
7 2811 1 1 13 LYS HB2 H 8.857 11.007 -12.977 1.00 . A A . 13 LYS HB2 1 1
7 2812 1 1 13 LYS HB3 H 9.980 12.348 -13.161 1.00 . A A . 13 LYS HB3 1 1
7 2813 1 1 13 LYS HD2 H 8.346 9.917 -15.348 1.00 . A A . 13 LYS HD2 1 1
7 2814 1 1 13 LYS HD3 H 8.216 11.666 -15.146 1.00 . A A . 13 LYS HD3 1 1
7 2815 1 1 13 LYS HE2 H 9.685 11.971 -17.102 1.00 . A A . 13 LYS HE2 1 1
7 2816 1 1 13 LYS HE3 H 9.740 10.222 -17.314 1.00 . A A . 13 LYS HE3 1 1
7 2817 1 1 13 LYS HG2 H 10.831 11.554 -15.112 1.00 . A A . 13 LYS HG2 1 1
7 2818 1 1 13 LYS HG3 H 10.554 9.866 -14.676 1.00 . A A . 13 LYS HG3 1 1
7 2819 1 1 13 LYS HZ1 H 7.288 11.893 -17.445 1.00 . A A . 13 LYS HZ1 1 1
7 2820 1 1 13 LYS HZ2 H 7.357 10.219 -17.674 1.00 . A A . 13 LYS HZ2 1 1
7 2821 1 1 13 LYS HZ3 H 8.112 11.255 -18.778 1.00 . A A . 13 LYS HZ3 1 1
7 2822 1 1 13 LYS N N 10.089 10.217 -11.028 1.00 . A A . 13 LYS N 1 1
7 2823 1 1 13 LYS NZ N 7.887 11.108 -17.773 1.00 . A A . 13 LYS NZ 1 1
7 2824 1 1 13 LYS O O 13.093 11.391 -12.287 1.00 . A A . 13 LYS O 1 1
7 2825 1 1 14 ARG C C 13.529 13.047 -9.613 1.00 . A A . 14 ARG C 1 1
7 2826 1 1 14 ARG CA C 12.611 13.607 -10.694 1.00 . A A . 14 ARG CA 1 1
7 2827 1 1 14 ARG CB C 11.915 14.871 -10.184 1.00 . A A . 14 ARG CB 1 1
7 2828 1 1 14 ARG CD C 12.059 17.332 -9.698 1.00 . A A . 14 ARG CD 1 1
7 2829 1 1 14 ARG CG C 12.800 16.106 -10.209 1.00 . A A . 14 ARG CG 1 1
7 2830 1 1 14 ARG CZ C 11.437 19.569 -10.508 1.00 . A A . 14 ARG CZ 1 1
7 2831 1 1 14 ARG H H 10.695 12.713 -10.802 1.00 . A A . 14 ARG H 1 1
7 2832 1 1 14 ARG HA H 13.205 13.860 -11.560 1.00 . A A . 14 ARG HA 1 1
7 2833 1 1 14 ARG HB2 H 11.048 15.064 -10.798 1.00 . A A . 14 ARG HB2 1 1
7 2834 1 1 14 ARG HB3 H 11.595 14.704 -9.166 1.00 . A A . 14 ARG HB3 1 1
7 2835 1 1 14 ARG HD2 H 11.085 17.027 -9.348 1.00 . A A . 14 ARG HD2 1 1
7 2836 1 1 14 ARG HD3 H 12.619 17.759 -8.879 1.00 . A A . 14 ARG HD3 1 1
7 2837 1 1 14 ARG HE H 12.138 18.096 -11.655 1.00 . A A . 14 ARG HE 1 1
7 2838 1 1 14 ARG HG2 H 13.661 15.932 -9.580 1.00 . A A . 14 ARG HG2 1 1
7 2839 1 1 14 ARG HG3 H 13.122 16.286 -11.223 1.00 . A A . 14 ARG HG3 1 1
7 2840 1 1 14 ARG HH11 H 10.757 20.855 -9.105 1.00 . A A . 14 ARG HH11 1 1
7 2841 1 1 14 ARG HH12 H 11.191 19.284 -8.522 1.00 . A A . 14 ARG HH12 1 1
7 2842 1 1 14 ARG HH21 H 10.969 21.355 -11.331 1.00 . A A . 14 ARG HH21 1 1
7 2843 1 1 14 ARG HH22 H 11.568 20.162 -12.435 1.00 . A A . 14 ARG HH22 1 1
7 2844 1 1 14 ARG N N 11.623 12.615 -11.103 1.00 . A A . 14 ARG N 1 1
7 2845 1 1 14 ARG NE N 11.896 18.343 -10.739 1.00 . A A . 14 ARG NE 1 1
7 2846 1 1 14 ARG NH1 N 11.101 19.933 -9.278 1.00 . A A . 14 ARG NH1 1 1
7 2847 1 1 14 ARG NH2 N 11.315 20.432 -11.506 1.00 . A A . 14 ARG NH2 1 1
7 2848 1 1 14 ARG O O 14.475 13.726 -9.216 1.00 . A A . 14 ARG O 1 1
7 2849 1 1 15 . C C 15.426 10.984 -8.614 1.00 . A A . 15 MK8 C 1 1
7 2850 1 1 15 . CA C 14.031 11.139 -8.014 1.00 . A A . 15 MK8 CA 1 1
7 2851 1 1 15 . CB C 13.496 9.701 -7.708 1.00 . A A . 15 MK8 CB 1 1
7 2852 1 1 15 . CB1 C 14.015 11.929 -6.670 1.00 . A A . 15 MK8 CB1 1 1
7 2853 1 1 15 . CD C 15.364 7.910 -7.428 1.00 . A A . 15 MK8 CD 1 1
7 2854 1 1 15 . CE C 16.305 7.250 -6.442 1.00 . A A . 15 MK8 CE 1 1
7 2855 1 1 15 . CG C 14.354 8.848 -6.720 1.00 . A A . 15 MK8 CG 1 1
7 2856 1 1 15 . HB H 12.483 9.781 -7.304 1.00 . A A . 15 MK8 HB 1 1
7 2857 1 1 15 . HB1 H 13.090 11.734 -6.121 1.00 . A A . 15 MK8 HB1 1 1
7 2858 1 1 15 . HB1A H 14.850 11.661 -6.022 1.00 . A A . 15 MK8 HB1A 1 1
7 2859 1 1 15 . HB1B H 14.051 13.002 -6.827 1.00 . A A . 15 MK8 HB1B 1 1
7 2860 1 1 15 . HBA H 13.414 9.133 -8.629 1.00 . A A . 15 MK8 HBA 1 1
7 2861 1 1 15 . HD H 14.809 7.136 -7.964 1.00 . A A . 15 MK8 HD 1 1
7 2862 1 1 15 . HDA H 15.933 8.454 -8.171 1.00 . A A . 15 MK8 HDA 1 1
7 2863 1 1 15 . HE H 15.823 6.619 -5.700 1.00 . A A . 15 MK8 HE 1 1
7 2864 1 1 15 . HG H 14.888 9.477 -6.007 1.00 . A A . 15 MK8 HG 1 1
7 2865 1 1 15 . HGA H 13.680 8.223 -6.130 1.00 . A A . 15 MK8 HGA 1 1
7 2866 1 1 15 . HN H 12.405 11.362 -9.376 1.00 . A A . 15 MK8 HN 1 1
7 2867 1 1 15 . N N 13.194 11.866 -9.010 1.00 . A A . 15 MK8 N 1 1
7 2868 1 1 15 . O O 16.421 11.423 -8.088 1.00 . A A . 15 MK8 O 1 1
7 2869 1 1 16 ALA C C 17.469 11.394 -10.779 1.00 . A A . 16 ALA C 1 1
7 2870 1 1 16 ALA CA C 16.645 10.121 -10.620 1.00 . A A . 16 ALA CA 1 1
7 2871 1 1 16 ALA CB C 16.261 9.562 -11.982 1.00 . A A . 16 ALA CB 1 1
7 2872 1 1 16 ALA H H 14.593 9.997 -10.116 1.00 . A A . 16 ALA H 1 1
7 2873 1 1 16 ALA HA H 17.242 9.379 -10.110 1.00 . A A . 16 ALA HA 1 1
7 2874 1 1 16 ALA HB1 H 15.558 8.752 -11.853 1.00 . A A . 16 ALA HB1 1 1
7 2875 1 1 16 ALA HB2 H 15.807 10.343 -12.576 1.00 . A A . 16 ALA HB2 1 1
7 2876 1 1 16 ALA HB3 H 17.145 9.197 -12.483 1.00 . A A . 16 ALA HB3 1 1
7 2877 1 1 16 ALA N N 15.452 10.364 -9.819 1.00 . A A . 16 ALA N 1 1
7 2878 1 1 16 ALA O O 18.676 11.398 -10.540 1.00 . A A . 16 ALA O 1 1
7 2879 1 1 17 TYR C C 17.995 14.305 -10.057 1.00 . A A . 17 TYR C 1 1
7 2880 1 1 17 TYR CA C 17.481 13.750 -11.383 1.00 . A A . 17 TYR CA 1 1
7 2881 1 1 17 TYR CB C 16.530 14.757 -12.035 1.00 . A A . 17 TYR CB 1 1
7 2882 1 1 17 TYR CD1 C 17.205 16.172 -14.014 1.00 . A A . 17 TYR CD1 1 1
7 2883 1 1 17 TYR CD2 C 17.928 16.852 -11.848 1.00 . A A . 17 TYR CD2 1 1
7 2884 1 1 17 TYR CE1 C 17.847 17.259 -14.575 1.00 . A A . 17 TYR CE1 1 1
7 2885 1 1 17 TYR CE2 C 18.572 17.943 -12.399 1.00 . A A . 17 TYR CE2 1 1
7 2886 1 1 17 TYR CG C 17.233 15.948 -12.642 1.00 . A A . 17 TYR CG 1 1
7 2887 1 1 17 TYR CZ C 18.529 18.141 -13.763 1.00 . A A . 17 TYR CZ 1 1
7 2888 1 1 17 TYR H H 15.846 12.406 -11.362 1.00 . A A . 17 TYR H 1 1
7 2889 1 1 17 TYR HA H 18.321 13.587 -12.042 1.00 . A A . 17 TYR HA 1 1
7 2890 1 1 17 TYR HB2 H 15.977 14.263 -12.818 1.00 . A A . 17 TYR HB2 1 1
7 2891 1 1 17 TYR HB3 H 15.840 15.124 -11.289 1.00 . A A . 17 TYR HB3 1 1
7 2892 1 1 17 TYR HD1 H 16.671 15.479 -14.648 1.00 . A A . 17 TYR HD1 1 1
7 2893 1 1 17 TYR HD2 H 17.960 16.693 -10.778 1.00 . A A . 17 TYR HD2 1 1
7 2894 1 1 17 TYR HE1 H 17.814 17.415 -15.643 1.00 . A A . 17 TYR HE1 1 1
7 2895 1 1 17 TYR HE2 H 19.105 18.633 -11.764 1.00 . A A . 17 TYR HE2 1 1
7 2896 1 1 17 TYR HH H 18.950 20.017 -13.816 1.00 . A A . 17 TYR HH 1 1
7 2897 1 1 17 TYR N N 16.809 12.472 -11.187 1.00 . A A . 17 TYR N 1 1
7 2898 1 1 17 TYR O O 19.120 14.798 -9.971 1.00 . A A . 17 TYR O 1 1
7 2899 1 1 17 TYR OH O 19.169 19.225 -14.317 1.00 . A A . 17 TYR OH 1 1
7 2900 1 1 18 SER C C 18.765 13.992 -7.178 1.00 . A A . 18 SER C 1 1
7 2901 1 1 18 SER CA C 17.529 14.714 -7.704 1.00 . A A . 18 SER CA 1 1
7 2902 1 1 18 SER CB C 16.364 14.534 -6.726 1.00 . A A . 18 SER CB 1 1
7 2903 1 1 18 SER H H 16.277 13.816 -9.157 1.00 . A A . 18 SER H 1 1
7 2904 1 1 18 SER HA H 17.752 15.767 -7.794 1.00 . A A . 18 SER HA 1 1
7 2905 1 1 18 SER HB2 H 15.438 14.493 -7.279 1.00 . A A . 18 SER HB2 1 1
7 2906 1 1 18 SER HB3 H 16.499 13.613 -6.178 1.00 . A A . 18 SER HB3 1 1
7 2907 1 1 18 SER HG H 15.987 15.287 -4.958 1.00 . A A . 18 SER HG 1 1
7 2908 1 1 18 SER N N 17.161 14.219 -9.025 1.00 . A A . 18 SER N 1 1
7 2909 1 1 18 SER O O 19.521 14.579 -6.404 1.00 . A A . 18 SER O 1 1
7 2910 1 1 18 SER OG O 16.299 15.609 -5.806 1.00 . A A . 18 SER OG 1 1
7 2911 1 1 19 . C C 21.266 12.498 -7.789 1.00 . A A . 19 MK8 C 1 1
7 2912 1 1 19 . CA C 20.065 11.855 -7.073 1.00 . A A . 19 MK8 CA 1 1
7 2913 1 1 19 . CB C 19.892 10.372 -7.539 1.00 . A A . 19 MK8 CB 1 1
7 2914 1 1 19 . CB1 C 20.300 11.825 -5.535 1.00 . A A . 19 MK8 CB1 1 1
7 2915 1 1 19 . CD C 18.533 8.177 -7.322 1.00 . A A . 19 MK8 CD 1 1
7 2916 1 1 19 . CE C 17.639 7.371 -6.396 1.00 . A A . 19 MK8 CE 1 1
7 2917 1 1 19 . CG C 18.866 9.550 -6.704 1.00 . A A . 19 MK8 CG 1 1
7 2918 1 1 19 . HB H 19.606 10.345 -8.586 1.00 . A A . 19 MK8 HB 1 1
7 2919 1 1 19 . HB1 H 19.403 11.522 -4.992 1.00 . A A . 19 MK8 HB1 1 1
7 2920 1 1 19 . HB1A H 21.118 11.150 -5.272 1.00 . A A . 19 MK8 HB1A 1 1
7 2921 1 1 19 . HB1B H 20.557 12.806 -5.163 1.00 . A A . 19 MK8 HB1B 1 1
7 2922 1 1 19 . HBA H 20.860 9.868 -7.474 1.00 . A A . 19 MK8 HBA 1 1
7 2923 1 1 19 . HD H 18.084 8.308 -8.306 1.00 . A A . 19 MK8 HD 1 1
7 2924 1 1 19 . HDA H 19.463 7.623 -7.480 1.00 . A A . 19 MK8 HDA 1 1
7 2925 1 1 19 . HE H 18.171 6.830 -5.617 1.00 . A A . 19 MK8 HE 1 1
7 2926 1 1 19 . HG H 19.271 9.370 -5.705 1.00 . A A . 19 MK8 HG 1 1
7 2927 1 1 19 . HGA H 17.941 10.113 -6.575 1.00 . A A . 19 MK8 HGA 1 1
7 2928 1 1 19 . HN H 18.185 12.227 -7.994 1.00 . A A . 19 MK8 HN 1 1
7 2929 1 1 19 . N N 18.875 12.662 -7.405 1.00 . A A . 19 MK8 N 1 1
7 2930 1 1 19 . O O 22.273 12.801 -7.207 1.00 . A A . 19 MK8 O 1 1
7 2931 1 1 20 LEU C C 22.612 14.793 -9.302 1.00 . A A . 20 LEU C 1 1
7 2932 1 1 20 LEU CA C 22.061 13.525 -9.947 1.00 . A A . 20 LEU CA 1 1
7 2933 1 1 20 LEU CB C 21.420 13.863 -11.294 1.00 . A A . 20 LEU CB 1 1
7 2934 1 1 20 LEU CD1 C 23.600 14.559 -12.318 1.00 . A A . 20 LEU CD1 1 1
7 2935 1 1 20 LEU CD2 C 22.667 12.288 -12.796 1.00 . A A . 20 LEU CD2 1 1
7 2936 1 1 20 LEU CG C 22.331 13.747 -12.518 1.00 . A A . 20 LEU CG 1 1
7 2937 1 1 20 LEU H H 20.209 12.636 -9.436 1.00 . A A . 20 LEU H 1 1
7 2938 1 1 20 LEU HA H 22.874 12.834 -10.107 1.00 . A A . 20 LEU HA 1 1
7 2939 1 1 20 LEU HB2 H 20.584 13.195 -11.441 1.00 . A A . 20 LEU HB2 1 1
7 2940 1 1 20 LEU HB3 H 21.062 14.882 -11.244 1.00 . A A . 20 LEU HB3 1 1
7 2941 1 1 20 LEU HD11 H 24.157 14.591 -13.242 1.00 . A A . 20 LEU HD11 1 1
7 2942 1 1 20 LEU HD12 H 24.204 14.099 -11.550 1.00 . A A . 20 LEU HD12 1 1
7 2943 1 1 20 LEU HD13 H 23.341 15.565 -12.018 1.00 . A A . 20 LEU HD13 1 1
7 2944 1 1 20 LEU HD21 H 23.083 12.198 -13.789 1.00 . A A . 20 LEU HD21 1 1
7 2945 1 1 20 LEU HD22 H 21.768 11.692 -12.726 1.00 . A A . 20 LEU HD22 1 1
7 2946 1 1 20 LEU HD23 H 23.386 11.941 -12.070 1.00 . A A . 20 LEU HD23 1 1
7 2947 1 1 20 LEU HG H 21.815 14.142 -13.382 1.00 . A A . 20 LEU HG 1 1
7 2948 1 1 20 LEU N N 21.087 12.878 -9.074 1.00 . A A . 20 LEU N 1 1
7 2949 1 1 20 LEU O O 23.824 14.969 -9.192 1.00 . A A . 20 LEU O 1 1
7 2950 1 1 21 GLY C C 22.705 16.691 -6.857 1.00 . A A . 21 GLY C 1 1
7 2951 1 1 21 GLY CA C 22.127 16.912 -8.242 1.00 . A A . 21 GLY CA 1 1
7 2952 1 1 21 GLY H H 20.758 15.479 -8.986 1.00 . A A . 21 GLY H 1 1
7 2953 1 1 21 GLY HA2 H 22.874 17.385 -8.862 1.00 . A A . 21 GLY HA2 1 1
7 2954 1 1 21 GLY HA3 H 21.272 17.566 -8.162 1.00 . A A . 21 GLY HA3 1 1
7 2955 1 1 21 GLY N N 21.711 15.673 -8.873 1.00 . A A . 21 GLY N 1 1
7 2956 1 1 21 GLY O O 23.206 17.625 -6.230 1.00 . A A . 21 GLY O 1 1
7 2957 1 1 22 LEU C C 24.073 13.900 -5.130 1.00 . A A . 22 LEU C 1 1
7 2958 1 1 22 LEU CA C 23.151 15.115 -5.058 1.00 . A A . 22 LEU CA 1 1
7 2959 1 1 22 LEU CB C 21.998 14.837 -4.091 1.00 . A A . 22 LEU CB 1 1
7 2960 1 1 22 LEU CD1 C 21.627 16.924 -2.754 1.00 . A A . 22 LEU CD1 1 1
7 2961 1 1 22 LEU CD2 C 21.318 14.685 -1.683 1.00 . A A . 22 LEU CD2 1 1
7 2962 1 1 22 LEU CG C 22.110 15.483 -2.710 1.00 . A A . 22 LEU CG 1 1
7 2963 1 1 22 LEU H H 22.221 14.753 -6.924 1.00 . A A . 22 LEU H 1 1
7 2964 1 1 22 LEU HA H 23.717 15.960 -4.696 1.00 . A A . 22 LEU HA 1 1
7 2965 1 1 22 LEU HB2 H 21.089 15.194 -4.550 1.00 . A A . 22 LEU HB2 1 1
7 2966 1 1 22 LEU HB3 H 21.934 13.768 -3.954 1.00 . A A . 22 LEU HB3 1 1
7 2967 1 1 22 LEU HD11 H 22.114 17.490 -1.973 1.00 . A A . 22 LEU HD11 1 1
7 2968 1 1 22 LEU HD12 H 20.558 16.951 -2.607 1.00 . A A . 22 LEU HD12 1 1
7 2969 1 1 22 LEU HD13 H 21.868 17.355 -3.715 1.00 . A A . 22 LEU HD13 1 1
7 2970 1 1 22 LEU HD21 H 21.999 14.231 -0.979 1.00 . A A . 22 LEU HD21 1 1
7 2971 1 1 22 LEU HD22 H 20.752 13.914 -2.185 1.00 . A A . 22 LEU HD22 1 1
7 2972 1 1 22 LEU HD23 H 20.644 15.345 -1.157 1.00 . A A . 22 LEU HD23 1 1
7 2973 1 1 22 LEU HG H 23.147 15.487 -2.404 1.00 . A A . 22 LEU HG 1 1
7 2974 1 1 22 LEU N N 22.632 15.454 -6.379 1.00 . A A . 22 LEU N 1 1
7 2975 1 1 22 LEU O O 24.112 13.082 -4.212 1.00 . A A . 22 LEU O 1 1
7 2976 1 1 23 LYS C C 27.123 13.187 -6.810 1.00 . A A . 23 LYS C 1 1
7 2977 1 1 23 LYS CA C 25.738 12.681 -6.420 1.00 . A A . 23 LYS CA 1 1
7 2978 1 1 23 LYS CB C 25.209 11.731 -7.496 1.00 . A A . 23 LYS CB 1 1
7 2979 1 1 23 LYS CD C 24.722 9.275 -7.677 1.00 . A A . 23 LYS CD 1 1
7 2980 1 1 23 LYS CE C 23.737 9.030 -8.810 1.00 . A A . 23 LYS CE 1 1
7 2981 1 1 23 LYS CG C 24.411 10.565 -6.938 1.00 . A A . 23 LYS CG 1 1
7 2982 1 1 23 LYS H H 24.738 14.478 -6.925 1.00 . A A . 23 LYS H 1 1
7 2983 1 1 23 LYS HA H 25.814 12.147 -5.484 1.00 . A A . 23 LYS HA 1 1
7 2984 1 1 23 LYS HB2 H 24.572 12.286 -8.168 1.00 . A A . 23 LYS HB2 1 1
7 2985 1 1 23 LYS HB3 H 26.046 11.334 -8.052 1.00 . A A . 23 LYS HB3 1 1
7 2986 1 1 23 LYS HD2 H 25.718 9.334 -8.088 1.00 . A A . 23 LYS HD2 1 1
7 2987 1 1 23 LYS HD3 H 24.666 8.449 -6.980 1.00 . A A . 23 LYS HD3 1 1
7 2988 1 1 23 LYS HE2 H 22.738 8.994 -8.401 1.00 . A A . 23 LYS HE2 1 1
7 2989 1 1 23 LYS HE3 H 23.809 9.846 -9.513 1.00 . A A . 23 LYS HE3 1 1
7 2990 1 1 23 LYS HG2 H 24.658 10.437 -5.895 1.00 . A A . 23 LYS HG2 1 1
7 2991 1 1 23 LYS HG3 H 23.357 10.781 -7.038 1.00 . A A . 23 LYS HG3 1 1
7 2992 1 1 23 LYS HZ1 H 23.812 7.856 -10.536 1.00 . A A . 23 LYS HZ1 1 1
7 2993 1 1 23 LYS HZ2 H 23.419 6.991 -9.137 1.00 . A A . 23 LYS HZ2 1 1
7 2994 1 1 23 LYS HZ3 H 25.014 7.487 -9.405 1.00 . A A . 23 LYS HZ3 1 1
7 2995 1 1 23 LYS N N 24.814 13.793 -6.227 1.00 . A A . 23 LYS N 1 1
7 2996 1 1 23 LYS NZ N 24.015 7.751 -9.522 1.00 . A A . 23 LYS NZ 1 1
7 2997 1 1 23 LYS O O 28.109 12.918 -6.123 1.00 . A A . 23 LYS O 1 1
7 2998 1 1 24 ASP C C 29.128 15.309 -7.315 1.00 . A A . 24 ASP C 1 1
7 2999 1 1 24 ASP CA C 28.454 14.468 -8.395 1.00 . A A . 24 ASP CA 1 1
7 3000 1 1 24 ASP CB C 28.227 15.313 -9.649 1.00 . A A . 24 ASP CB 1 1
7 3001 1 1 24 ASP CG C 29.447 15.362 -10.544 1.00 . A A . 24 ASP CG 1 1
7 3002 1 1 24 ASP H H 26.369 14.102 -8.420 1.00 . A A . 24 ASP H 1 1
7 3003 1 1 24 ASP HA H 29.100 13.640 -8.643 1.00 . A A . 24 ASP HA 1 1
7 3004 1 1 24 ASP HB2 H 27.405 14.894 -10.213 1.00 . A A . 24 ASP HB2 1 1
7 3005 1 1 24 ASP HB3 H 27.976 16.322 -9.354 1.00 . A A . 24 ASP HB3 1 1
7 3006 1 1 24 ASP N N 27.190 13.922 -7.915 1.00 . A A . 24 ASP N 1 1
7 3007 1 1 24 ASP O O 30.349 15.282 -7.167 1.00 . A A . 24 ASP O 1 1
7 3008 1 1 24 ASP OD1 O 30.420 16.061 -10.187 1.00 . A A . 24 ASP OD1 1 1
7 3009 1 1 24 ASP OD2 O 29.433 14.701 -11.603 1.00 . A A . 24 ASP OD2 1 1
7 3010 1 1 25 GLN C C 29.434 16.066 -4.373 1.00 . A A . 25 GLN C 1 1
7 3011 1 1 25 GLN CA C 28.843 16.905 -5.501 1.00 . A A . 25 GLN CA 1 1
7 3012 1 1 25 GLN CB C 27.735 17.807 -4.954 1.00 . A A . 25 GLN CB 1 1
7 3013 1 1 25 GLN CD C 27.037 20.211 -4.609 1.00 . A A . 25 GLN CD 1 1
7 3014 1 1 25 GLN CG C 28.192 19.232 -4.678 1.00 . A A . 25 GLN CG 1 1
7 3015 1 1 25 GLN H H 27.359 16.033 -6.732 1.00 . A A . 25 GLN H 1 1
7 3016 1 1 25 GLN HA H 29.624 17.522 -5.920 1.00 . A A . 25 GLN HA 1 1
7 3017 1 1 25 GLN HB2 H 26.929 17.843 -5.671 1.00 . A A . 25 GLN HB2 1 1
7 3018 1 1 25 GLN HB3 H 27.367 17.386 -4.030 1.00 . A A . 25 GLN HB3 1 1
7 3019 1 1 25 GLN HE21 H 28.251 21.632 -3.928 1.00 . A A . 25 GLN HE21 1 1
7 3020 1 1 25 GLN HE22 H 26.596 22.087 -4.121 1.00 . A A . 25 GLN HE22 1 1
7 3021 1 1 25 GLN HG2 H 28.717 19.251 -3.735 1.00 . A A . 25 GLN HG2 1 1
7 3022 1 1 25 GLN HG3 H 28.860 19.541 -5.468 1.00 . A A . 25 GLN HG3 1 1
7 3023 1 1 25 GLN N N 28.323 16.055 -6.565 1.00 . A A . 25 GLN N 1 1
7 3024 1 1 25 GLN NE2 N 27.323 21.433 -4.174 1.00 . A A . 25 GLN NE2 1 1
7 3025 1 1 25 GLN O O 30.535 16.336 -3.895 1.00 . A A . 25 GLN O 1 1
7 3026 1 1 25 GLN OE1 O 25.901 19.874 -4.942 1.00 . A A . 25 GLN OE1 1 1
7 3027 1 1 26 VAL C C 30.430 13.441 -3.268 1.00 . A A . 26 VAL C 1 1
7 3028 1 1 26 VAL CA C 29.145 14.165 -2.881 1.00 . A A . 26 VAL CA 1 1
7 3029 1 1 26 VAL CB C 28.070 13.121 -2.521 1.00 . A A . 26 VAL CB 1 1
7 3030 1 1 26 VAL CG1 C 28.541 12.244 -1.370 1.00 . A A . 26 VAL CG1 1 1
7 3031 1 1 26 VAL CG2 C 26.758 13.807 -2.177 1.00 . A A . 26 VAL CG2 1 1
7 3032 1 1 26 VAL H H 27.825 14.879 -4.373 1.00 . A A . 26 VAL H 1 1
7 3033 1 1 26 VAL HA H 29.335 14.771 -2.008 1.00 . A A . 26 VAL HA 1 1
7 3034 1 1 26 VAL HB H 27.908 12.489 -3.382 1.00 . A A . 26 VAL HB 1 1
7 3035 1 1 26 VAL HG11 H 28.903 11.304 -1.759 1.00 . A A . 26 VAL HG11 1 1
7 3036 1 1 26 VAL HG12 H 29.335 12.746 -0.837 1.00 . A A . 26 VAL HG12 1 1
7 3037 1 1 26 VAL HG13 H 27.715 12.062 -0.698 1.00 . A A . 26 VAL HG13 1 1
7 3038 1 1 26 VAL HG21 H 26.255 13.255 -1.397 1.00 . A A . 26 VAL HG21 1 1
7 3039 1 1 26 VAL HG22 H 26.955 14.813 -1.836 1.00 . A A . 26 VAL HG22 1 1
7 3040 1 1 26 VAL HG23 H 26.129 13.844 -3.055 1.00 . A A . 26 VAL HG23 1 1
7 3041 1 1 26 VAL N N 28.694 15.044 -3.953 1.00 . A A . 26 VAL N 1 1
7 3042 1 1 26 VAL O O 30.473 12.815 -4.325 1.00 . A A . 26 VAL O 1 1
7 3043 1 1 27 NH2 HN1 H 31.329 14.069 -1.572 1.00 . A A . 27 NH2 HN1 1 1
7 3044 1 1 27 NH2 HN2 H 32.307 13.087 -2.611 1.00 . A A . 27 NH2 HN2 1 1
7 3045 1 1 27 NH2 N N 31.438 13.540 -2.413 1.00 . A A . 27 NH2 N 1 1
8 3046 1 1 1 ACE C C -8.493 28.461 -6.229 1.00 . A A . 1 ACE C 1 1
8 3047 1 1 1 ACE CH3 C -8.626 29.633 -5.319 1.00 . A A . 1 ACE CH3 1 1
8 3048 1 1 1 ACE H1 H -7.796 29.642 -4.613 1.00 . A A . 1 ACE H1 1 1
8 3049 1 1 1 ACE H2 H -8.614 30.553 -5.905 1.00 . A A . 1 ACE H2 1 1
8 3050 1 1 1 ACE H3 H -9.567 29.563 -4.772 1.00 . A A . 1 ACE H3 1 1
8 3051 1 1 1 ACE O O -9.472 27.855 -6.662 1.00 . A A . 1 ACE O 1 1
8 3052 1 1 2 LYS C C -6.699 25.730 -6.603 1.00 . A A . 2 LYS C 1 1
8 3053 1 1 2 LYS CA C -6.945 27.000 -7.411 1.00 . A A . 2 LYS CA 1 1
8 3054 1 1 2 LYS CB C -5.721 27.313 -8.275 1.00 . A A . 2 LYS CB 1 1
8 3055 1 1 2 LYS CD C -4.704 29.361 -9.313 1.00 . A A . 2 LYS CD 1 1
8 3056 1 1 2 LYS CE C -4.538 29.959 -10.702 1.00 . A A . 2 LYS CE 1 1
8 3057 1 1 2 LYS CG C -5.934 28.471 -9.234 1.00 . A A . 2 LYS CG 1 1
8 3058 1 1 2 LYS H H -6.504 28.647 -6.156 1.00 . A A . 2 LYS H 1 1
8 3059 1 1 2 LYS HA H -7.798 26.845 -8.052 1.00 . A A . 2 LYS HA 1 1
8 3060 1 1 2 LYS HB2 H -4.890 27.554 -7.630 1.00 . A A . 2 LYS HB2 1 1
8 3061 1 1 2 LYS HB3 H -5.472 26.435 -8.855 1.00 . A A . 2 LYS HB3 1 1
8 3062 1 1 2 LYS HD2 H -4.805 30.165 -8.599 1.00 . A A . 2 LYS HD2 1 1
8 3063 1 1 2 LYS HD3 H -3.830 28.774 -9.077 1.00 . A A . 2 LYS HD3 1 1
8 3064 1 1 2 LYS HE2 H -3.499 29.892 -10.986 1.00 . A A . 2 LYS HE2 1 1
8 3065 1 1 2 LYS HE3 H -5.140 29.393 -11.397 1.00 . A A . 2 LYS HE3 1 1
8 3066 1 1 2 LYS HG2 H -6.146 28.080 -10.218 1.00 . A A . 2 LYS HG2 1 1
8 3067 1 1 2 LYS HG3 H -6.773 29.062 -8.890 1.00 . A A . 2 LYS HG3 1 1
8 3068 1 1 2 LYS HZ1 H -5.509 31.624 -9.894 1.00 . A A . 2 LYS HZ1 1 1
8 3069 1 1 2 LYS HZ2 H -5.553 31.558 -11.584 1.00 . A A . 2 LYS HZ2 1 1
8 3070 1 1 2 LYS HZ3 H -4.127 32.005 -10.792 1.00 . A A . 2 LYS HZ3 1 1
8 3071 1 1 2 LYS N N -7.243 28.126 -6.533 1.00 . A A . 2 LYS N 1 1
8 3072 1 1 2 LYS NZ N -4.961 31.386 -10.747 1.00 . A A . 2 LYS NZ 1 1
8 3073 1 1 2 LYS O O -5.592 25.191 -6.598 1.00 . A A . 2 LYS O 1 1
8 3074 1 1 3 ARG C C -7.994 22.812 -5.931 1.00 . A A . 3 ARG C 1 1
8 3075 1 1 3 ARG CA C -7.633 24.049 -5.113 1.00 . A A . 3 ARG CA 1 1
8 3076 1 1 3 ARG CB C -8.548 24.150 -3.890 1.00 . A A . 3 ARG CB 1 1
8 3077 1 1 3 ARG CD C -10.934 23.610 -3.317 1.00 . A A . 3 ARG CD 1 1
8 3078 1 1 3 ARG CG C -10.008 24.385 -4.240 1.00 . A A . 3 ARG CG 1 1
8 3079 1 1 3 ARG CZ C -11.995 25.354 -1.947 1.00 . A A . 3 ARG CZ 1 1
8 3080 1 1 3 ARG H H -8.594 25.731 -5.967 1.00 . A A . 3 ARG H 1 1
8 3081 1 1 3 ARG HA H -6.610 23.961 -4.778 1.00 . A A . 3 ARG HA 1 1
8 3082 1 1 3 ARG HB2 H -8.480 23.230 -3.328 1.00 . A A . 3 ARG HB2 1 1
8 3083 1 1 3 ARG HB3 H -8.212 24.967 -3.272 1.00 . A A . 3 ARG HB3 1 1
8 3084 1 1 3 ARG HD2 H -11.301 22.740 -3.842 1.00 . A A . 3 ARG HD2 1 1
8 3085 1 1 3 ARG HD3 H -10.375 23.297 -2.448 1.00 . A A . 3 ARG HD3 1 1
8 3086 1 1 3 ARG HE H -12.939 24.245 -3.309 1.00 . A A . 3 ARG HE 1 1
8 3087 1 1 3 ARG HG2 H -10.226 25.438 -4.148 1.00 . A A . 3 ARG HG2 1 1
8 3088 1 1 3 ARG HG3 H -10.181 24.067 -5.258 1.00 . A A . 3 ARG HG3 1 1
8 3089 1 1 3 ARG HH11 H -10.780 26.317 -0.649 1.00 . A A . 3 ARG HH11 1 1
8 3090 1 1 3 ARG HH12 H -10.021 25.089 -1.608 1.00 . A A . 3 ARG HH12 1 1
8 3091 1 1 3 ARG HH21 H -13.015 26.753 -0.903 1.00 . A A . 3 ARG HH21 1 1
8 3092 1 1 3 ARG HH22 H -13.950 25.859 -2.053 1.00 . A A . 3 ARG HH22 1 1
8 3093 1 1 3 ARG N N -7.738 25.255 -5.924 1.00 . A A . 3 ARG N 1 1
8 3094 1 1 3 ARG NE N -12.074 24.415 -2.882 1.00 . A A . 3 ARG NE 1 1
8 3095 1 1 3 ARG NH1 N -10.838 25.608 -1.352 1.00 . A A . 3 ARG NH1 1 1
8 3096 1 1 3 ARG NH2 N -13.075 26.046 -1.606 1.00 . A A . 3 ARG NH2 1 1
8 3097 1 1 3 ARG O O -8.891 22.053 -5.564 1.00 . A A . 3 ARG O 1 1
8 3098 1 1 4 ILE C C -6.341 21.212 -8.823 1.00 . A A . 4 ILE C 1 1
8 3099 1 1 4 ILE CA C -7.532 21.472 -7.908 1.00 . A A . 4 ILE CA 1 1
8 3100 1 1 4 ILE CB C -8.792 21.678 -8.770 1.00 . A A . 4 ILE CB 1 1
8 3101 1 1 4 ILE CD1 C -9.525 19.242 -8.681 1.00 . A A . 4 ILE CD1 1 1
8 3102 1 1 4 ILE CG1 C -9.112 20.406 -9.556 1.00 . A A . 4 ILE CG1 1 1
8 3103 1 1 4 ILE CG2 C -8.601 22.857 -9.712 1.00 . A A . 4 ILE CG2 1 1
8 3104 1 1 4 ILE H H -6.585 23.256 -7.279 1.00 . A A . 4 ILE H 1 1
8 3105 1 1 4 ILE HA H -7.687 20.605 -7.281 1.00 . A A . 4 ILE HA 1 1
8 3106 1 1 4 ILE HB H -9.617 21.904 -8.111 1.00 . A A . 4 ILE HB 1 1
8 3107 1 1 4 ILE HD11 H -9.666 19.586 -7.668 1.00 . A A . 4 ILE HD11 1 1
8 3108 1 1 4 ILE HD12 H -10.448 18.822 -9.052 1.00 . A A . 4 ILE HD12 1 1
8 3109 1 1 4 ILE HD13 H -8.754 18.486 -8.701 1.00 . A A . 4 ILE HD13 1 1
8 3110 1 1 4 ILE HG12 H -9.921 20.608 -10.242 1.00 . A A . 4 ILE HG12 1 1
8 3111 1 1 4 ILE HG13 H -8.238 20.108 -10.115 1.00 . A A . 4 ILE HG13 1 1
8 3112 1 1 4 ILE HG21 H -8.383 23.745 -9.138 1.00 . A A . 4 ILE HG21 1 1
8 3113 1 1 4 ILE HG22 H -7.782 22.651 -10.383 1.00 . A A . 4 ILE HG22 1 1
8 3114 1 1 4 ILE HG23 H -9.505 23.010 -10.284 1.00 . A A . 4 ILE HG23 1 1
8 3115 1 1 4 ILE N N -7.287 22.616 -7.039 1.00 . A A . 4 ILE N 1 1
8 3116 1 1 4 ILE O O -5.724 22.145 -9.336 1.00 . A A . 4 ILE O 1 1
8 3117 1 1 5 GLY C C -4.240 18.286 -9.452 1.00 . A A . 5 GLY C 1 1
8 3118 1 1 5 GLY CA C -4.910 19.577 -9.884 1.00 . A A . 5 GLY CA 1 1
8 3119 1 1 5 GLY H H -6.553 19.235 -8.593 1.00 . A A . 5 GLY H 1 1
8 3120 1 1 5 GLY HA2 H -5.268 19.463 -10.895 1.00 . A A . 5 GLY HA2 1 1
8 3121 1 1 5 GLY HA3 H -4.180 20.373 -9.858 1.00 . A A . 5 GLY HA3 1 1
8 3122 1 1 5 GLY N N -6.025 19.937 -9.027 1.00 . A A . 5 GLY N 1 1
8 3123 1 1 5 GLY O O -3.837 18.144 -8.297 1.00 . A A . 5 GLY O 1 1
8 3124 1 1 6 VAL C C -2.123 15.955 -10.743 1.00 . A A . 6 VAL C 1 1
8 3125 1 1 6 VAL CA C -3.497 16.059 -10.089 1.00 . A A . 6 VAL CA 1 1
8 3126 1 1 6 VAL CB C -4.372 14.887 -10.572 1.00 . A A . 6 VAL CB 1 1
8 3127 1 1 6 VAL CG1 C -4.527 14.924 -12.086 1.00 . A A . 6 VAL CG1 1 1
8 3128 1 1 6 VAL CG2 C -3.781 13.560 -10.121 1.00 . A A . 6 VAL CG2 1 1
8 3129 1 1 6 VAL H H -4.460 17.516 -11.283 1.00 . A A . 6 VAL H 1 1
8 3130 1 1 6 VAL HA H -3.381 15.978 -9.018 1.00 . A A . 6 VAL HA 1 1
8 3131 1 1 6 VAL HB H -5.352 14.990 -10.130 1.00 . A A . 6 VAL HB 1 1
8 3132 1 1 6 VAL HG11 H -5.086 14.059 -12.410 1.00 . A A . 6 VAL HG11 1 1
8 3133 1 1 6 VAL HG12 H -5.052 15.822 -12.372 1.00 . A A . 6 VAL HG12 1 1
8 3134 1 1 6 VAL HG13 H -3.550 14.915 -12.547 1.00 . A A . 6 VAL HG13 1 1
8 3135 1 1 6 VAL HG21 H -2.781 13.460 -10.515 1.00 . A A . 6 VAL HG21 1 1
8 3136 1 1 6 VAL HG22 H -3.746 13.529 -9.041 1.00 . A A . 6 VAL HG22 1 1
8 3137 1 1 6 VAL HG23 H -4.396 12.749 -10.484 1.00 . A A . 6 VAL HG23 1 1
8 3138 1 1 6 VAL N N -4.121 17.343 -10.381 1.00 . A A . 6 VAL N 1 1
8 3139 1 1 6 VAL O O -1.920 16.425 -11.863 1.00 . A A . 6 VAL O 1 1
8 3140 1 1 7 ARG C C 0.194 14.209 -11.730 1.00 . A A . 7 ARG C 1 1
8 3141 1 1 7 ARG CA C 0.173 15.173 -10.547 1.00 . A A . 7 ARG CA 1 1
8 3142 1 1 7 ARG CB C 1.098 14.661 -9.442 1.00 . A A . 7 ARG CB 1 1
8 3143 1 1 7 ARG CD C 3.569 14.669 -8.975 1.00 . A A . 7 ARG CD 1 1
8 3144 1 1 7 ARG CG C 2.336 15.521 -9.236 1.00 . A A . 7 ARG CG 1 1
8 3145 1 1 7 ARG CZ C 5.784 14.923 -7.941 1.00 . A A . 7 ARG CZ 1 1
8 3146 1 1 7 ARG H H -1.405 14.984 -9.149 1.00 . A A . 7 ARG H 1 1
8 3147 1 1 7 ARG HA H 0.522 16.139 -10.878 1.00 . A A . 7 ARG HA 1 1
8 3148 1 1 7 ARG HB2 H 0.549 14.632 -8.512 1.00 . A A . 7 ARG HB2 1 1
8 3149 1 1 7 ARG HB3 H 1.420 13.661 -9.692 1.00 . A A . 7 ARG HB3 1 1
8 3150 1 1 7 ARG HD2 H 3.264 13.764 -8.473 1.00 . A A . 7 ARG HD2 1 1
8 3151 1 1 7 ARG HD3 H 4.025 14.420 -9.923 1.00 . A A . 7 ARG HD3 1 1
8 3152 1 1 7 ARG HE H 4.269 16.201 -7.718 1.00 . A A . 7 ARG HE 1 1
8 3153 1 1 7 ARG HG2 H 2.502 16.112 -10.124 1.00 . A A . 7 ARG HG2 1 1
8 3154 1 1 7 ARG HG3 H 2.173 16.172 -8.391 1.00 . A A . 7 ARG HG3 1 1
8 3155 1 1 7 ARG HH11 H 7.121 13.463 -8.350 1.00 . A A . 7 ARG HH11 1 1
8 3156 1 1 7 ARG HH12 H 5.565 13.273 -9.085 1.00 . A A . 7 ARG HH12 1 1
8 3157 1 1 7 ARG HH21 H 7.547 15.280 -7.018 1.00 . A A . 7 ARG HH21 1 1
8 3158 1 1 7 ARG HH22 H 6.315 16.464 -6.745 1.00 . A A . 7 ARG HH22 1 1
8 3159 1 1 7 ARG N N -1.182 15.338 -10.036 1.00 . A A . 7 ARG N 1 1
8 3160 1 1 7 ARG NE N 4.547 15.365 -8.145 1.00 . A A . 7 ARG NE 1 1
8 3161 1 1 7 ARG NH1 N 6.189 13.793 -8.504 1.00 . A A . 7 ARG NH1 1 1
8 3162 1 1 7 ARG NH2 N 6.617 15.612 -7.172 1.00 . A A . 7 ARG NH2 1 1
8 3163 1 1 7 ARG O O -0.542 13.222 -11.754 1.00 . A A . 7 ARG O 1 1
8 3164 1 1 8 LEU C C 1.584 12.246 -13.521 1.00 . A A . 8 LEU C 1 1
8 3165 1 1 8 LEU CA C 1.162 13.662 -13.896 1.00 . A A . 8 LEU CA 1 1
8 3166 1 1 8 LEU CB C 2.172 14.266 -14.874 1.00 . A A . 8 LEU CB 1 1
8 3167 1 1 8 LEU CD1 C 0.890 16.409 -15.083 1.00 . A A . 8 LEU CD1 1 1
8 3168 1 1 8 LEU CD2 C 2.749 15.907 -16.679 1.00 . A A . 8 LEU CD2 1 1
8 3169 1 1 8 LEU CG C 1.624 15.315 -15.842 1.00 . A A . 8 LEU CG 1 1
8 3170 1 1 8 LEU H H 1.606 15.302 -12.633 1.00 . A A . 8 LEU H 1 1
8 3171 1 1 8 LEU HA H 0.193 13.623 -14.371 1.00 . A A . 8 LEU HA 1 1
8 3172 1 1 8 LEU HB2 H 2.957 14.727 -14.294 1.00 . A A . 8 LEU HB2 1 1
8 3173 1 1 8 LEU HB3 H 2.587 13.458 -15.460 1.00 . A A . 8 LEU HB3 1 1
8 3174 1 1 8 LEU HD11 H 0.875 17.311 -15.677 1.00 . A A . 8 LEU HD11 1 1
8 3175 1 1 8 LEU HD12 H 1.397 16.603 -14.149 1.00 . A A . 8 LEU HD12 1 1
8 3176 1 1 8 LEU HD13 H -0.122 16.092 -14.884 1.00 . A A . 8 LEU HD13 1 1
8 3177 1 1 8 LEU HD21 H 2.804 15.387 -17.624 1.00 . A A . 8 LEU HD21 1 1
8 3178 1 1 8 LEU HD22 H 3.686 15.796 -16.152 1.00 . A A . 8 LEU HD22 1 1
8 3179 1 1 8 LEU HD23 H 2.555 16.954 -16.854 1.00 . A A . 8 LEU HD23 1 1
8 3180 1 1 8 LEU HG H 0.918 14.844 -16.512 1.00 . A A . 8 LEU HG 1 1
8 3181 1 1 8 LEU N N 1.044 14.502 -12.709 1.00 . A A . 8 LEU N 1 1
8 3182 1 1 8 LEU O O 2.130 11.998 -12.446 1.00 . A A . 8 LEU O 1 1
8 3183 1 1 9 PRO C C 3.182 9.646 -14.248 1.00 . A A . 9 PRO C 1 1
8 3184 1 1 9 PRO CA C 1.676 9.884 -14.217 1.00 . A A . 9 PRO CA 1 1
8 3185 1 1 9 PRO CB C 0.998 9.169 -15.388 1.00 . A A . 9 PRO CB 1 1
8 3186 1 1 9 PRO CD C 0.679 11.515 -15.731 1.00 . A A . 9 PRO CD 1 1
8 3187 1 1 9 PRO CG C 0.884 10.209 -16.450 1.00 . A A . 9 PRO CG 1 1
8 3188 1 1 9 PRO HA H 1.274 9.511 -13.286 1.00 . A A . 9 PRO HA 1 1
8 3189 1 1 9 PRO HB2 H 1.609 8.340 -15.711 1.00 . A A . 9 PRO HB2 1 1
8 3190 1 1 9 PRO HB3 H 0.026 8.811 -15.082 1.00 . A A . 9 PRO HB3 1 1
8 3191 1 1 9 PRO HD2 H 1.159 12.319 -16.269 1.00 . A A . 9 PRO HD2 1 1
8 3192 1 1 9 PRO HD3 H -0.375 11.715 -15.607 1.00 . A A . 9 PRO HD3 1 1
8 3193 1 1 9 PRO HG2 H 1.791 10.240 -17.033 1.00 . A A . 9 PRO HG2 1 1
8 3194 1 1 9 PRO HG3 H 0.036 9.994 -17.084 1.00 . A A . 9 PRO HG3 1 1
8 3195 1 1 9 PRO N N 1.328 11.292 -14.428 1.00 . A A . 9 PRO N 1 1
8 3196 1 1 9 PRO O O 3.969 10.592 -14.220 1.00 . A A . 9 PRO O 1 1
8 3197 1 1 10 GLY C C 5.749 8.608 -13.165 1.00 . A A . 10 GLY C 1 1
8 3198 1 1 10 GLY CA C 4.987 8.041 -14.346 1.00 . A A . 10 GLY CA 1 1
8 3199 1 1 10 GLY H H 2.903 7.667 -14.329 1.00 . A A . 10 GLY H 1 1
8 3200 1 1 10 GLY HA2 H 5.090 6.966 -14.343 1.00 . A A . 10 GLY HA2 1 1
8 3201 1 1 10 GLY HA3 H 5.416 8.432 -15.257 1.00 . A A . 10 GLY HA3 1 1
8 3202 1 1 10 GLY N N 3.576 8.379 -14.309 1.00 . A A . 10 GLY N 1 1
8 3203 1 1 10 GLY O O 6.821 9.192 -13.329 1.00 . A A . 10 GLY O 1 1
8 3204 1 1 11 HIS C C 7.232 8.361 -10.595 1.00 . A A . 11 HIS C 1 1
8 3205 1 1 11 HIS CA C 5.830 8.941 -10.754 1.00 . A A . 11 HIS CA 1 1
8 3206 1 1 11 HIS CB C 4.981 8.594 -9.529 1.00 . A A . 11 HIS CB 1 1
8 3207 1 1 11 HIS CD2 C 2.435 8.387 -9.084 1.00 . A A . 11 HIS CD2 1 1
8 3208 1 1 11 HIS CE1 C 1.732 9.862 -10.545 1.00 . A A . 11 HIS CE1 1 1
8 3209 1 1 11 HIS CG C 3.524 8.893 -9.706 1.00 . A A . 11 HIS CG 1 1
8 3210 1 1 11 HIS H H 4.340 7.966 -11.900 1.00 . A A . 11 HIS H 1 1
8 3211 1 1 11 HIS HA H 5.903 10.013 -10.837 1.00 . A A . 11 HIS HA 1 1
8 3212 1 1 11 HIS HB2 H 5.079 7.540 -9.319 1.00 . A A . 11 HIS HB2 1 1
8 3213 1 1 11 HIS HB3 H 5.336 9.160 -8.681 1.00 . A A . 11 HIS HB3 1 1
8 3214 1 1 11 HIS HD1 H 3.598 10.353 -11.223 1.00 . A A . 11 HIS HD1 1 1
8 3215 1 1 11 HIS HD2 H 2.430 7.634 -8.305 1.00 . A A . 11 HIS HD2 1 1
8 3216 1 1 11 HIS HE1 H 1.089 10.493 -11.140 1.00 . A A . 11 HIS HE1 1 1
8 3217 1 1 11 HIS N N 5.196 8.439 -11.967 1.00 . A A . 11 HIS N 1 1
8 3218 1 1 11 HIS ND1 N 3.050 9.813 -10.617 1.00 . A A . 11 HIS ND1 1 1
8 3219 1 1 11 HIS NE2 N 1.334 9.005 -9.622 1.00 . A A . 11 HIS NE2 1 1
8 3220 1 1 11 HIS O O 7.614 7.434 -11.307 1.00 . A A . 11 HIS O 1 1
8 3221 1 1 12 GLN C C 10.231 8.652 -10.642 1.00 . A A . 12 GLN C 1 1
8 3222 1 1 12 GLN CA C 9.354 8.457 -9.408 1.00 . A A . 12 GLN CA 1 1
8 3223 1 1 12 GLN CB C 9.349 6.983 -9.000 1.00 . A A . 12 GLN CB 1 1
8 3224 1 1 12 GLN CD C 10.147 5.958 -6.833 1.00 . A A . 12 GLN CD 1 1
8 3225 1 1 12 GLN CG C 10.549 6.583 -8.153 1.00 . A A . 12 GLN CG 1 1
8 3226 1 1 12 GLN H H 7.632 9.654 -9.122 1.00 . A A . 12 GLN H 1 1
8 3227 1 1 12 GLN HA H 9.759 9.045 -8.598 1.00 . A A . 12 GLN HA 1 1
8 3228 1 1 12 GLN HB2 H 8.453 6.781 -8.433 1.00 . A A . 12 GLN HB2 1 1
8 3229 1 1 12 GLN HB3 H 9.347 6.375 -9.891 1.00 . A A . 12 GLN HB3 1 1
8 3230 1 1 12 GLN HE21 H 11.434 7.123 -5.862 1.00 . A A . 12 GLN HE21 1 1
8 3231 1 1 12 GLN HE22 H 10.523 6.030 -4.882 1.00 . A A . 12 GLN HE22 1 1
8 3232 1 1 12 GLN HG2 H 11.140 5.868 -8.707 1.00 . A A . 12 GLN HG2 1 1
8 3233 1 1 12 GLN HG3 H 11.141 7.462 -7.954 1.00 . A A . 12 GLN HG3 1 1
8 3234 1 1 12 GLN N N 7.994 8.917 -9.658 1.00 . A A . 12 GLN N 1 1
8 3235 1 1 12 GLN NE2 N 10.764 6.415 -5.749 1.00 . A A . 12 GLN NE2 1 1
8 3236 1 1 12 GLN O O 11.034 7.787 -10.989 1.00 . A A . 12 GLN O 1 1
8 3237 1 1 12 GLN OE1 O 9.292 5.072 -6.785 1.00 . A A . 12 GLN OE1 1 1
8 3238 1 1 13 LYS C C 11.928 11.137 -12.187 1.00 . A A . 13 LYS C 1 1
8 3239 1 1 13 LYS CA C 10.846 10.106 -12.494 1.00 . A A . 13 LYS CA 1 1
8 3240 1 1 13 LYS CB C 9.928 10.630 -13.602 1.00 . A A . 13 LYS CB 1 1
8 3241 1 1 13 LYS CD C 9.963 10.017 -16.037 1.00 . A A . 13 LYS CD 1 1
8 3242 1 1 13 LYS CE C 10.150 8.521 -15.828 1.00 . A A . 13 LYS CE 1 1
8 3243 1 1 13 LYS CG C 10.631 10.820 -14.935 1.00 . A A . 13 LYS CG 1 1
8 3244 1 1 13 LYS H H 9.413 10.447 -10.973 1.00 . A A . 13 LYS H 1 1
8 3245 1 1 13 LYS HA H 11.318 9.195 -12.829 1.00 . A A . 13 LYS HA 1 1
8 3246 1 1 13 LYS HB2 H 9.118 9.930 -13.742 1.00 . A A . 13 LYS HB2 1 1
8 3247 1 1 13 LYS HB3 H 9.521 11.583 -13.295 1.00 . A A . 13 LYS HB3 1 1
8 3248 1 1 13 LYS HD2 H 8.905 10.238 -16.042 1.00 . A A . 13 LYS HD2 1 1
8 3249 1 1 13 LYS HD3 H 10.395 10.295 -16.987 1.00 . A A . 13 LYS HD3 1 1
8 3250 1 1 13 LYS HE2 H 10.733 8.126 -16.647 1.00 . A A . 13 LYS HE2 1 1
8 3251 1 1 13 LYS HE3 H 10.679 8.364 -14.901 1.00 . A A . 13 LYS HE3 1 1
8 3252 1 1 13 LYS HG2 H 10.603 11.866 -15.200 1.00 . A A . 13 LYS HG2 1 1
8 3253 1 1 13 LYS HG3 H 11.658 10.497 -14.839 1.00 . A A . 13 LYS HG3 1 1
8 3254 1 1 13 LYS HZ1 H 9.008 6.776 -15.702 1.00 . A A . 13 LYS HZ1 1 1
8 3255 1 1 13 LYS HZ2 H 8.294 7.995 -16.631 1.00 . A A . 13 LYS HZ2 1 1
8 3256 1 1 13 LYS HZ3 H 8.302 8.113 -14.943 1.00 . A A . 13 LYS HZ3 1 1
8 3257 1 1 13 LYS N N 10.069 9.795 -11.300 1.00 . A A . 13 LYS N 1 1
8 3258 1 1 13 LYS NZ N 8.847 7.801 -15.772 1.00 . A A . 13 LYS NZ 1 1
8 3259 1 1 13 LYS O O 13.118 10.870 -12.360 1.00 . A A . 13 LYS O 1 1
8 3260 1 1 14 ARG C C 13.222 13.048 -10.131 1.00 . A A . 14 ARG C 1 1
8 3261 1 1 14 ARG CA C 12.442 13.380 -11.400 1.00 . A A . 14 ARG CA 1 1
8 3262 1 1 14 ARG CB C 11.694 14.702 -11.217 1.00 . A A . 14 ARG CB 1 1
8 3263 1 1 14 ARG CD C 11.812 17.206 -11.035 1.00 . A A . 14 ARG CD 1 1
8 3264 1 1 14 ARG CG C 12.607 15.915 -11.156 1.00 . A A . 14 ARG CG 1 1
8 3265 1 1 14 ARG CZ C 12.270 19.613 -11.243 1.00 . A A . 14 ARG CZ 1 1
8 3266 1 1 14 ARG H H 10.547 12.464 -11.614 1.00 . A A . 14 ARG H 1 1
8 3267 1 1 14 ARG HA H 13.137 13.481 -12.219 1.00 . A A . 14 ARG HA 1 1
8 3268 1 1 14 ARG HB2 H 11.013 14.834 -12.046 1.00 . A A . 14 ARG HB2 1 1
8 3269 1 1 14 ARG HB3 H 11.127 14.658 -10.300 1.00 . A A . 14 ARG HB3 1 1
8 3270 1 1 14 ARG HD2 H 11.166 17.297 -11.895 1.00 . A A . 14 ARG HD2 1 1
8 3271 1 1 14 ARG HD3 H 11.212 17.160 -10.138 1.00 . A A . 14 ARG HD3 1 1
8 3272 1 1 14 ARG HE H 13.612 18.240 -10.702 1.00 . A A . 14 ARG HE 1 1
8 3273 1 1 14 ARG HG2 H 13.254 15.824 -10.296 1.00 . A A . 14 ARG HG2 1 1
8 3274 1 1 14 ARG HG3 H 13.203 15.952 -12.056 1.00 . A A . 14 ARG HG3 1 1
8 3275 1 1 14 ARG HH11 H 10.707 20.763 -11.811 1.00 . A A . 14 ARG HH11 1 1
8 3276 1 1 14 ARG HH12 H 10.372 19.068 -11.668 1.00 . A A . 14 ARG HH12 1 1
8 3277 1 1 14 ARG HH21 H 12.810 21.556 -11.367 1.00 . A A . 14 ARG HH21 1 1
8 3278 1 1 14 ARG HH22 H 14.066 20.468 -10.887 1.00 . A A . 14 ARG HH22 1 1
8 3279 1 1 14 ARG N N 11.508 12.312 -11.731 1.00 . A A . 14 ARG N 1 1
8 3280 1 1 14 ARG NE N 12.679 18.380 -10.966 1.00 . A A . 14 ARG NE 1 1
8 3281 1 1 14 ARG NH1 N 11.014 19.833 -11.604 1.00 . A A . 14 ARG NH1 1 1
8 3282 1 1 14 ARG NH2 N 13.119 20.629 -11.159 1.00 . A A . 14 ARG NH2 1 1
8 3283 1 1 14 ARG O O 14.167 13.764 -9.800 1.00 . A A . 14 ARG O 1 1
8 3284 1 1 15 . C C 14.924 11.325 -8.494 1.00 . A A . 15 MK8 C 1 1
8 3285 1 1 15 . CA C 13.465 11.550 -8.119 1.00 . A A . 15 MK8 CA 1 1
8 3286 1 1 15 . CB C 12.889 10.174 -7.642 1.00 . A A . 15 MK8 CB 1 1
8 3287 1 1 15 . CB1 C 13.299 12.611 -6.990 1.00 . A A . 15 MK8 CB1 1 1
8 3288 1 1 15 . CD C 14.798 9.570 -5.854 1.00 . A A . 15 MK8 CD 1 1
8 3289 1 1 15 . CE C 15.547 8.517 -6.649 1.00 . A A . 15 MK8 CE 1 1
8 3290 1 1 15 . CG C 13.286 9.687 -6.209 1.00 . A A . 15 MK8 CG 1 1
8 3291 1 1 15 . HB H 11.799 10.242 -7.658 1.00 . A A . 15 MK8 HB 1 1
8 3292 1 1 15 . HB1 H 12.251 12.690 -6.691 1.00 . A A . 15 MK8 HB1 1 1
8 3293 1 1 15 . HB1A H 13.885 12.363 -6.103 1.00 . A A . 15 MK8 HB1A 1 1
8 3294 1 1 15 . HB1B H 13.623 13.599 -7.318 1.00 . A A . 15 MK8 HB1B 1 1
8 3295 1 1 15 . HBA H 13.144 9.389 -8.359 1.00 . A A . 15 MK8 HBA 1 1
8 3296 1 1 15 . HD H 15.289 10.540 -5.899 1.00 . A A . 15 MK8 HD 1 1
8 3297 1 1 15 . HDA H 14.846 9.270 -4.804 1.00 . A A . 15 MK8 HDA 1 1
8 3298 1 1 15 . HE H 14.987 7.609 -6.854 1.00 . A A . 15 MK8 HE 1 1
8 3299 1 1 15 . HG H 12.817 10.344 -5.472 1.00 . A A . 15 MK8 HG 1 1
8 3300 1 1 15 . HGA H 12.830 8.706 -6.052 1.00 . A A . 15 MK8 HGA 1 1
8 3301 1 1 15 . HN H 11.987 11.502 -9.657 1.00 . A A . 15 MK8 HN 1 1
8 3302 1 1 15 . N N 12.761 12.049 -9.327 1.00 . A A . 15 MK8 N 1 1
8 3303 1 1 15 . O O 15.819 11.914 -7.930 1.00 . A A . 15 MK8 O 1 1
8 3304 1 1 16 ALA C C 17.240 11.530 -10.413 1.00 . A A . 16 ALA C 1 1
8 3305 1 1 16 ALA CA C 16.397 10.272 -10.226 1.00 . A A . 16 ALA CA 1 1
8 3306 1 1 16 ALA CB C 16.198 9.566 -11.559 1.00 . A A . 16 ALA CB 1 1
8 3307 1 1 16 ALA H H 14.293 10.200 -10.006 1.00 . A A . 16 ALA H 1 1
8 3308 1 1 16 ALA HA H 16.917 9.597 -9.562 1.00 . A A . 16 ALA HA 1 1
8 3309 1 1 16 ALA HB1 H 16.143 10.299 -12.350 1.00 . A A . 16 ALA HB1 1 1
8 3310 1 1 16 ALA HB2 H 17.030 8.901 -11.741 1.00 . A A . 16 ALA HB2 1 1
8 3311 1 1 16 ALA HB3 H 15.281 8.996 -11.531 1.00 . A A . 16 ALA HB3 1 1
8 3312 1 1 16 ALA N N 15.108 10.590 -9.625 1.00 . A A . 16 ALA N 1 1
8 3313 1 1 16 ALA O O 18.463 11.494 -10.272 1.00 . A A . 16 ALA O 1 1
8 3314 1 1 17 TYR C C 17.951 14.371 -9.657 1.00 . A A . 17 TYR C 1 1
8 3315 1 1 17 TYR CA C 17.270 13.904 -10.939 1.00 . A A . 17 TYR CA 1 1
8 3316 1 1 17 TYR CB C 16.286 14.970 -11.425 1.00 . A A . 17 TYR CB 1 1
8 3317 1 1 17 TYR CD1 C 16.838 16.472 -13.378 1.00 . A A . 17 TYR CD1 1 1
8 3318 1 1 17 TYR CD2 C 17.709 17.048 -11.235 1.00 . A A . 17 TYR CD2 1 1
8 3319 1 1 17 TYR CE1 C 17.451 17.582 -13.929 1.00 . A A . 17 TYR CE1 1 1
8 3320 1 1 17 TYR CE2 C 18.323 18.160 -11.778 1.00 . A A . 17 TYR CE2 1 1
8 3321 1 1 17 TYR CG C 16.956 16.187 -12.023 1.00 . A A . 17 TYR CG 1 1
8 3322 1 1 17 TYR CZ C 18.192 18.423 -13.124 1.00 . A A . 17 TYR CZ 1 1
8 3323 1 1 17 TYR H H 15.605 12.602 -10.830 1.00 . A A . 17 TYR H 1 1
8 3324 1 1 17 TYR HA H 18.022 13.751 -11.699 1.00 . A A . 17 TYR HA 1 1
8 3325 1 1 17 TYR HB2 H 15.644 14.542 -12.180 1.00 . A A . 17 TYR HB2 1 1
8 3326 1 1 17 TYR HB3 H 15.682 15.300 -10.592 1.00 . A A . 17 TYR HB3 1 1
8 3327 1 1 17 TYR HD1 H 16.258 15.813 -14.006 1.00 . A A . 17 TYR HD1 1 1
8 3328 1 1 17 TYR HD2 H 17.810 16.839 -10.179 1.00 . A A . 17 TYR HD2 1 1
8 3329 1 1 17 TYR HE1 H 17.347 17.788 -14.985 1.00 . A A . 17 TYR HE1 1 1
8 3330 1 1 17 TYR HE2 H 18.904 18.818 -11.147 1.00 . A A . 17 TYR HE2 1 1
8 3331 1 1 17 TYR HH H 19.054 20.133 -12.966 1.00 . A A . 17 TYR HH 1 1
8 3332 1 1 17 TYR N N 16.579 12.637 -10.731 1.00 . A A . 17 TYR N 1 1
8 3333 1 1 17 TYR O O 19.113 14.778 -9.671 1.00 . A A . 17 TYR O 1 1
8 3334 1 1 17 TYR OH O 18.802 19.529 -13.669 1.00 . A A . 17 TYR OH 1 1
8 3335 1 1 18 SER C C 19.019 13.953 -6.914 1.00 . A A . 18 SER C 1 1
8 3336 1 1 18 SER CA C 17.752 14.730 -7.259 1.00 . A A . 18 SER CA 1 1
8 3337 1 1 18 SER CB C 16.703 14.527 -6.162 1.00 . A A . 18 SER CB 1 1
8 3338 1 1 18 SER H H 16.299 13.977 -8.603 1.00 . A A . 18 SER H 1 1
8 3339 1 1 18 SER HA H 17.992 15.779 -7.324 1.00 . A A . 18 SER HA 1 1
8 3340 1 1 18 SER HB2 H 15.759 14.262 -6.614 1.00 . A A . 18 SER HB2 1 1
8 3341 1 1 18 SER HB3 H 17.022 13.732 -5.504 1.00 . A A . 18 SER HB3 1 1
8 3342 1 1 18 SER HG H 15.891 15.547 -4.699 1.00 . A A . 18 SER HG 1 1
8 3343 1 1 18 SER N N 17.219 14.309 -8.550 1.00 . A A . 18 SER N 1 1
8 3344 1 1 18 SER O O 19.848 14.457 -6.159 1.00 . A A . 18 SER O 1 1
8 3345 1 1 18 SER OG O 16.529 15.709 -5.400 1.00 . A A . 18 SER OG 1 1
8 3346 1 1 19 . C C 21.455 12.511 -7.871 1.00 . A A . 19 MK8 C 1 1
8 3347 1 1 19 . CA C 20.311 11.801 -7.123 1.00 . A A . 19 MK8 CA 1 1
8 3348 1 1 19 . CB C 20.198 10.357 -7.722 1.00 . A A . 19 MK8 CB 1 1
8 3349 1 1 19 . CB1 C 20.653 11.608 -5.619 1.00 . A A . 19 MK8 CB1 1 1
8 3350 1 1 19 . CD C 17.787 9.745 -6.933 1.00 . A A . 19 MK8 CD 1 1
8 3351 1 1 19 . CE C 16.805 8.592 -7.104 1.00 . A A . 19 MK8 CE 1 1
8 3352 1 1 19 . CG C 19.269 9.318 -7.016 1.00 . A A . 19 MK8 CG 1 1
8 3353 1 1 19 . HB H 19.935 10.408 -8.774 1.00 . A A . 19 MK8 HB 1 1
8 3354 1 1 19 . HB1 H 19.814 11.175 -5.071 1.00 . A A . 19 MK8 HB1 1 1
8 3355 1 1 19 . HB1A H 21.523 10.958 -5.490 1.00 . A A . 19 MK8 HB1A 1 1
8 3356 1 1 19 . HB1B H 20.878 12.549 -5.139 1.00 . A A . 19 MK8 HB1B 1 1
8 3357 1 1 19 . HBA H 21.201 9.924 -7.716 1.00 . A A . 19 MK8 HBA 1 1
8 3358 1 1 19 . HD H 17.607 10.302 -6.010 1.00 . A A . 19 MK8 HD 1 1
8 3359 1 1 19 . HDA H 17.645 10.426 -7.759 1.00 . A A . 19 MK8 HDA 1 1
8 3360 1 1 19 . HE H 17.187 7.739 -7.658 1.00 . A A . 19 MK8 HE 1 1
8 3361 1 1 19 . HG H 19.342 8.394 -7.596 1.00 . A A . 19 MK8 HG 1 1
8 3362 1 1 19 . HGA H 19.639 9.071 -6.018 1.00 . A A . 19 MK8 HGA 1 1
8 3363 1 1 19 . HN H 18.363 12.272 -7.864 1.00 . A A . 19 MK8 HN 1 1
8 3364 1 1 19 . N N 19.092 12.639 -7.275 1.00 . A A . 19 MK8 N 1 1
8 3365 1 1 19 . O O 22.542 12.669 -7.379 1.00 . A A . 19 MK8 O 1 1
8 3366 1 1 20 LEU C C 22.665 14.949 -9.276 1.00 . A A . 20 LEU C 1 1
8 3367 1 1 20 LEU CA C 22.084 13.728 -9.982 1.00 . A A . 20 LEU CA 1 1
8 3368 1 1 20 LEU CB C 21.357 14.162 -11.257 1.00 . A A . 20 LEU CB 1 1
8 3369 1 1 20 LEU CD1 C 23.343 15.214 -12.365 1.00 . A A . 20 LEU CD1 1 1
8 3370 1 1 20 LEU CD2 C 22.746 12.839 -12.871 1.00 . A A . 20 LEU CD2 1 1
8 3371 1 1 20 LEU CG C 22.205 14.219 -12.528 1.00 . A A . 20 LEU CG 1 1
8 3372 1 1 20 LEU H H 20.276 12.780 -9.426 1.00 . A A . 20 LEU H 1 1
8 3373 1 1 20 LEU HA H 22.892 13.064 -10.249 1.00 . A A . 20 LEU HA 1 1
8 3374 1 1 20 LEU HB2 H 20.550 13.468 -11.429 1.00 . A A . 20 LEU HB2 1 1
8 3375 1 1 20 LEU HB3 H 20.949 15.149 -11.084 1.00 . A A . 20 LEU HB3 1 1
8 3376 1 1 20 LEU HD11 H 24.220 14.701 -11.997 1.00 . A A . 20 LEU HD11 1 1
8 3377 1 1 20 LEU HD12 H 23.054 15.981 -11.663 1.00 . A A . 20 LEU HD12 1 1
8 3378 1 1 20 LEU HD13 H 23.565 15.665 -13.321 1.00 . A A . 20 LEU HD13 1 1
8 3379 1 1 20 LEU HD21 H 23.798 12.911 -13.100 1.00 . A A . 20 LEU HD21 1 1
8 3380 1 1 20 LEU HD22 H 22.216 12.448 -13.728 1.00 . A A . 20 LEU HD22 1 1
8 3381 1 1 20 LEU HD23 H 22.604 12.177 -12.029 1.00 . A A . 20 LEU HD23 1 1
8 3382 1 1 20 LEU HG H 21.587 14.551 -13.351 1.00 . A A . 20 LEU HG 1 1
8 3383 1 1 20 LEU N N 21.175 13.001 -9.105 1.00 . A A . 20 LEU N 1 1
8 3384 1 1 20 LEU O O 23.880 15.136 -9.236 1.00 . A A . 20 LEU O 1 1
8 3385 1 1 21 GLY C C 22.891 16.645 -6.688 1.00 . A A . 21 GLY C 1 1
8 3386 1 1 21 GLY CA C 22.232 16.966 -8.015 1.00 . A A . 21 GLY CA 1 1
8 3387 1 1 21 GLY H H 20.830 15.577 -8.779 1.00 . A A . 21 GLY H 1 1
8 3388 1 1 21 GLY HA2 H 22.938 17.495 -8.638 1.00 . A A . 21 GLY HA2 1 1
8 3389 1 1 21 GLY HA3 H 21.379 17.604 -7.835 1.00 . A A . 21 GLY HA3 1 1
8 3390 1 1 21 GLY N N 21.788 15.776 -8.716 1.00 . A A . 21 GLY N 1 1
8 3391 1 1 21 GLY O O 23.413 17.535 -6.014 1.00 . A A . 21 GLY O 1 1
8 3392 1 1 22 LEU C C 24.403 13.752 -5.278 1.00 . A A . 22 LEU C 1 1
8 3393 1 1 22 LEU CA C 23.467 14.936 -5.054 1.00 . A A . 22 LEU CA 1 1
8 3394 1 1 22 LEU CB C 22.377 14.555 -4.051 1.00 . A A . 22 LEU CB 1 1
8 3395 1 1 22 LEU CD1 C 21.193 15.221 -1.945 1.00 . A A . 22 LEU CD1 1 1
8 3396 1 1 22 LEU CD2 C 23.487 14.232 -1.827 1.00 . A A . 22 LEU CD2 1 1
8 3397 1 1 22 LEU CG C 22.543 15.109 -2.636 1.00 . A A . 22 LEU CG 1 1
8 3398 1 1 22 LEU H H 22.438 14.709 -6.889 1.00 . A A . 22 LEU H 1 1
8 3399 1 1 22 LEU HA H 24.039 15.762 -4.655 1.00 . A A . 22 LEU HA 1 1
8 3400 1 1 22 LEU HB2 H 21.435 14.911 -4.437 1.00 . A A . 22 LEU HB2 1 1
8 3401 1 1 22 LEU HB3 H 22.352 13.477 -3.984 1.00 . A A . 22 LEU HB3 1 1
8 3402 1 1 22 LEU HD11 H 21.295 14.937 -0.908 1.00 . A A . 22 LEU HD11 1 1
8 3403 1 1 22 LEU HD12 H 20.485 14.564 -2.430 1.00 . A A . 22 LEU HD12 1 1
8 3404 1 1 22 LEU HD13 H 20.840 16.239 -2.006 1.00 . A A . 22 LEU HD13 1 1
8 3405 1 1 22 LEU HD21 H 23.661 14.685 -0.862 1.00 . A A . 22 LEU HD21 1 1
8 3406 1 1 22 LEU HD22 H 24.425 14.134 -2.354 1.00 . A A . 22 LEU HD22 1 1
8 3407 1 1 22 LEU HD23 H 23.046 13.256 -1.693 1.00 . A A . 22 LEU HD23 1 1
8 3408 1 1 22 LEU HG H 22.972 16.100 -2.692 1.00 . A A . 22 LEU HG 1 1
8 3409 1 1 22 LEU N N 22.868 15.373 -6.311 1.00 . A A . 22 LEU N 1 1
8 3410 1 1 22 LEU O O 24.524 12.873 -4.426 1.00 . A A . 22 LEU O 1 1
8 3411 1 1 23 LYS C C 27.245 13.221 -7.442 1.00 . A A . 23 LYS C 1 1
8 3412 1 1 23 LYS CA C 25.994 12.667 -6.767 1.00 . A A . 23 LYS CA 1 1
8 3413 1 1 23 LYS CB C 25.315 11.647 -7.686 1.00 . A A . 23 LYS CB 1 1
8 3414 1 1 23 LYS CD C 25.496 9.180 -8.120 1.00 . A A . 23 LYS CD 1 1
8 3415 1 1 23 LYS CE C 26.467 8.009 -8.103 1.00 . A A . 23 LYS CE 1 1
8 3416 1 1 23 LYS CG C 26.230 10.510 -8.111 1.00 . A A . 23 LYS CG 1 1
8 3417 1 1 23 LYS H H 24.926 14.469 -7.070 1.00 . A A . 23 LYS H 1 1
8 3418 1 1 23 LYS HA H 26.281 12.177 -5.850 1.00 . A A . 23 LYS HA 1 1
8 3419 1 1 23 LYS HB2 H 24.466 11.225 -7.170 1.00 . A A . 23 LYS HB2 1 1
8 3420 1 1 23 LYS HB3 H 24.970 12.155 -8.574 1.00 . A A . 23 LYS HB3 1 1
8 3421 1 1 23 LYS HD2 H 24.865 9.122 -7.247 1.00 . A A . 23 LYS HD2 1 1
8 3422 1 1 23 LYS HD3 H 24.889 9.119 -9.013 1.00 . A A . 23 LYS HD3 1 1
8 3423 1 1 23 LYS HE2 H 27.009 7.993 -9.036 1.00 . A A . 23 LYS HE2 1 1
8 3424 1 1 23 LYS HE3 H 27.162 8.147 -7.287 1.00 . A A . 23 LYS HE3 1 1
8 3425 1 1 23 LYS HG2 H 26.600 10.712 -9.105 1.00 . A A . 23 LYS HG2 1 1
8 3426 1 1 23 LYS HG3 H 27.059 10.450 -7.421 1.00 . A A . 23 LYS HG3 1 1
8 3427 1 1 23 LYS HZ1 H 25.473 6.591 -6.935 1.00 . A A . 23 LYS HZ1 1 1
8 3428 1 1 23 LYS HZ2 H 26.396 5.924 -8.185 1.00 . A A . 23 LYS HZ2 1 1
8 3429 1 1 23 LYS HZ3 H 24.920 6.673 -8.533 1.00 . A A . 23 LYS HZ3 1 1
8 3430 1 1 23 LYS N N 25.065 13.740 -6.430 1.00 . A A . 23 LYS N 1 1
8 3431 1 1 23 LYS NZ N 25.765 6.708 -7.926 1.00 . A A . 23 LYS NZ 1 1
8 3432 1 1 23 LYS O O 28.365 12.868 -7.078 1.00 . A A . 23 LYS O 1 1
8 3433 1 1 24 ASP C C 28.900 15.695 -8.266 1.00 . A A . 24 ASP C 1 1
8 3434 1 1 24 ASP CA C 28.156 14.698 -9.148 1.00 . A A . 24 ASP CA 1 1
8 3435 1 1 24 ASP CB C 27.651 15.396 -10.412 1.00 . A A . 24 ASP CB 1 1
8 3436 1 1 24 ASP CG C 28.453 15.019 -11.642 1.00 . A A . 24 ASP CG 1 1
8 3437 1 1 24 ASP H H 26.127 14.334 -8.669 1.00 . A A . 24 ASP H 1 1
8 3438 1 1 24 ASP HA H 28.836 13.910 -9.431 1.00 . A A . 24 ASP HA 1 1
8 3439 1 1 24 ASP HB2 H 26.620 15.120 -10.580 1.00 . A A . 24 ASP HB2 1 1
8 3440 1 1 24 ASP HB3 H 27.715 16.465 -10.276 1.00 . A A . 24 ASP HB3 1 1
8 3441 1 1 24 ASP N N 27.044 14.092 -8.425 1.00 . A A . 24 ASP N 1 1
8 3442 1 1 24 ASP O O 30.090 15.941 -8.459 1.00 . A A . 24 ASP O 1 1
8 3443 1 1 24 ASP OD1 O 28.325 13.865 -12.104 1.00 . A A . 24 ASP OD1 1 1
8 3444 1 1 24 ASP OD2 O 29.208 15.877 -12.142 1.00 . A A . 24 ASP OD2 1 1
8 3445 1 1 25 GLN C C 29.550 16.537 -5.268 1.00 . A A . 25 GLN C 1 1
8 3446 1 1 25 GLN CA C 28.784 17.237 -6.386 1.00 . A A . 25 GLN CA 1 1
8 3447 1 1 25 GLN CB C 27.701 18.138 -5.790 1.00 . A A . 25 GLN CB 1 1
8 3448 1 1 25 GLN CD C 28.051 20.620 -6.104 1.00 . A A . 25 GLN CD 1 1
8 3449 1 1 25 GLN CG C 28.242 19.425 -5.192 1.00 . A A . 25 GLN CG 1 1
8 3450 1 1 25 GLN H H 27.245 16.028 -7.193 1.00 . A A . 25 GLN H 1 1
8 3451 1 1 25 GLN HA H 29.473 17.844 -6.954 1.00 . A A . 25 GLN HA 1 1
8 3452 1 1 25 GLN HB2 H 26.997 18.396 -6.568 1.00 . A A . 25 GLN HB2 1 1
8 3453 1 1 25 GLN HB3 H 27.183 17.594 -5.014 1.00 . A A . 25 GLN HB3 1 1
8 3454 1 1 25 GLN HE21 H 29.987 21.055 -5.980 1.00 . A A . 25 GLN HE21 1 1
8 3455 1 1 25 GLN HE22 H 29.040 22.112 -6.965 1.00 . A A . 25 GLN HE22 1 1
8 3456 1 1 25 GLN HG2 H 27.728 19.618 -4.261 1.00 . A A . 25 GLN HG2 1 1
8 3457 1 1 25 GLN HG3 H 29.297 19.302 -5.000 1.00 . A A . 25 GLN HG3 1 1
8 3458 1 1 25 GLN N N 28.190 16.266 -7.297 1.00 . A A . 25 GLN N 1 1
8 3459 1 1 25 GLN NE2 N 29.136 21.336 -6.378 1.00 . A A . 25 GLN NE2 1 1
8 3460 1 1 25 GLN O O 30.567 17.040 -4.789 1.00 . A A . 25 GLN O 1 1
8 3461 1 1 25 GLN OE1 O 26.941 20.897 -6.559 1.00 . A A . 25 GLN OE1 1 1
8 3462 1 1 26 VAL C C 30.165 13.247 -4.309 1.00 . A A . 26 VAL C 1 1
8 3463 1 1 26 VAL CA C 29.695 14.604 -3.797 1.00 . A A . 26 VAL CA 1 1
8 3464 1 1 26 VAL CB C 28.742 14.388 -2.607 1.00 . A A . 26 VAL CB 1 1
8 3465 1 1 26 VAL CG1 C 29.478 13.747 -1.442 1.00 . A A . 26 VAL CG1 1 1
8 3466 1 1 26 VAL CG2 C 28.107 15.707 -2.188 1.00 . A A . 26 VAL CG2 1 1
8 3467 1 1 26 VAL H H 28.243 15.024 -5.279 1.00 . A A . 26 VAL H 1 1
8 3468 1 1 26 VAL HA H 30.552 15.163 -3.448 1.00 . A A . 26 VAL HA 1 1
8 3469 1 1 26 VAL HB H 27.954 13.718 -2.919 1.00 . A A . 26 VAL HB 1 1
8 3470 1 1 26 VAL HG11 H 30.525 14.007 -1.490 1.00 . A A . 26 VAL HG11 1 1
8 3471 1 1 26 VAL HG12 H 29.060 14.105 -0.510 1.00 . A A . 26 VAL HG12 1 1
8 3472 1 1 26 VAL HG13 H 29.371 12.673 -1.495 1.00 . A A . 26 VAL HG13 1 1
8 3473 1 1 26 VAL HG21 H 28.753 16.523 -2.475 1.00 . A A . 26 VAL HG21 1 1
8 3474 1 1 26 VAL HG22 H 27.150 15.817 -2.674 1.00 . A A . 26 VAL HG22 1 1
8 3475 1 1 26 VAL HG23 H 27.970 15.716 -1.117 1.00 . A A . 26 VAL HG23 1 1
8 3476 1 1 26 VAL N N 29.056 15.374 -4.858 1.00 . A A . 26 VAL N 1 1
8 3477 1 1 26 VAL O O 29.420 12.274 -4.208 1.00 . A A . 26 VAL O 1 1
8 3478 1 1 27 NH2 HN1 H 31.929 14.046 -4.888 1.00 . A A . 27 NH2 HN1 1 1
8 3479 1 1 27 NH2 HN2 H 31.745 12.350 -5.194 1.00 . A A . 27 NH2 HN2 1 1
8 3480 1 1 27 NH2 N N 31.378 13.212 -4.840 1.00 . A A . 27 NH2 N 1 1
9 3481 1 1 1 ACE C C 12.392 -0.369 8.057 1.00 . A A . 1 ACE C 1 1
9 3482 1 1 1 ACE CH3 C 12.364 -1.372 9.159 1.00 . A A . 1 ACE CH3 1 1
9 3483 1 1 1 ACE H1 H 11.460 -1.976 9.078 1.00 . A A . 1 ACE H1 1 1
9 3484 1 1 1 ACE H2 H 13.241 -2.015 9.087 1.00 . A A . 1 ACE H2 1 1
9 3485 1 1 1 ACE H3 H 12.369 -0.856 10.121 1.00 . A A . 1 ACE H3 1 1
9 3486 1 1 1 ACE O O 13.259 -0.382 7.184 1.00 . A A . 1 ACE O 1 1
9 3487 1 1 2 LYS C C 11.294 0.984 5.679 1.00 . A A . 2 LYS C 1 1
9 3488 1 1 2 LYS CA C 11.303 1.579 7.085 1.00 . A A . 2 LYS CA 1 1
9 3489 1 1 2 LYS CB C 12.461 2.572 7.221 1.00 . A A . 2 LYS CB 1 1
9 3490 1 1 2 LYS CD C 12.875 5.047 7.126 1.00 . A A . 2 LYS CD 1 1
9 3491 1 1 2 LYS CE C 14.123 5.540 6.410 1.00 . A A . 2 LYS CE 1 1
9 3492 1 1 2 LYS CG C 12.266 3.847 6.420 1.00 . A A . 2 LYS CG 1 1
9 3493 1 1 2 LYS H H 10.752 0.489 8.814 1.00 . A A . 2 LYS H 1 1
9 3494 1 1 2 LYS HA H 10.372 2.100 7.249 1.00 . A A . 2 LYS HA 1 1
9 3495 1 1 2 LYS HB2 H 12.569 2.838 8.262 1.00 . A A . 2 LYS HB2 1 1
9 3496 1 1 2 LYS HB3 H 13.370 2.094 6.884 1.00 . A A . 2 LYS HB3 1 1
9 3497 1 1 2 LYS HD2 H 12.150 5.846 7.152 1.00 . A A . 2 LYS HD2 1 1
9 3498 1 1 2 LYS HD3 H 13.139 4.764 8.136 1.00 . A A . 2 LYS HD3 1 1
9 3499 1 1 2 LYS HE2 H 14.804 4.712 6.291 1.00 . A A . 2 LYS HE2 1 1
9 3500 1 1 2 LYS HE3 H 13.840 5.914 5.437 1.00 . A A . 2 LYS HE3 1 1
9 3501 1 1 2 LYS HG2 H 12.739 3.732 5.457 1.00 . A A . 2 LYS HG2 1 1
9 3502 1 1 2 LYS HG3 H 11.207 4.018 6.287 1.00 . A A . 2 LYS HG3 1 1
9 3503 1 1 2 LYS HZ1 H 14.321 6.787 8.073 1.00 . A A . 2 LYS HZ1 1 1
9 3504 1 1 2 LYS HZ2 H 14.790 7.509 6.617 1.00 . A A . 2 LYS HZ2 1 1
9 3505 1 1 2 LYS HZ3 H 15.794 6.364 7.356 1.00 . A A . 2 LYS HZ3 1 1
9 3506 1 1 2 LYS N N 11.415 0.530 8.092 1.00 . A A . 2 LYS N 1 1
9 3507 1 1 2 LYS NZ N 14.805 6.626 7.167 1.00 . A A . 2 LYS NZ 1 1
9 3508 1 1 2 LYS O O 12.289 1.054 4.959 1.00 . A A . 2 LYS O 1 1
9 3509 1 1 3 ARG C C 9.117 0.637 3.086 1.00 . A A . 3 ARG C 1 1
9 3510 1 1 3 ARG CA C 10.025 -0.205 3.978 1.00 . A A . 3 ARG CA 1 1
9 3511 1 1 3 ARG CB C 9.464 -1.623 4.101 1.00 . A A . 3 ARG CB 1 1
9 3512 1 1 3 ARG CD C 10.870 -3.627 3.529 1.00 . A A . 3 ARG CD 1 1
9 3513 1 1 3 ARG CG C 10.476 -2.635 4.613 1.00 . A A . 3 ARG CG 1 1
9 3514 1 1 3 ARG CZ C 10.226 -5.790 4.503 1.00 . A A . 3 ARG CZ 1 1
9 3515 1 1 3 ARG H H 9.404 0.377 5.916 1.00 . A A . 3 ARG H 1 1
9 3516 1 1 3 ARG HA H 11.005 -0.252 3.529 1.00 . A A . 3 ARG HA 1 1
9 3517 1 1 3 ARG HB2 H 8.626 -1.609 4.783 1.00 . A A . 3 ARG HB2 1 1
9 3518 1 1 3 ARG HB3 H 9.123 -1.947 3.130 1.00 . A A . 3 ARG HB3 1 1
9 3519 1 1 3 ARG HD2 H 10.056 -3.710 2.824 1.00 . A A . 3 ARG HD2 1 1
9 3520 1 1 3 ARG HD3 H 11.747 -3.255 3.022 1.00 . A A . 3 ARG HD3 1 1
9 3521 1 1 3 ARG HE H 12.101 -5.222 4.127 1.00 . A A . 3 ARG HE 1 1
9 3522 1 1 3 ARG HG2 H 11.360 -2.111 4.944 1.00 . A A . 3 ARG HG2 1 1
9 3523 1 1 3 ARG HG3 H 10.043 -3.175 5.442 1.00 . A A . 3 ARG HG3 1 1
9 3524 1 1 3 ARG HH11 H 8.243 -6.084 4.767 1.00 . A A . 3 ARG HH11 1 1
9 3525 1 1 3 ARG HH12 H 8.684 -4.556 4.081 1.00 . A A . 3 ARG HH12 1 1
9 3526 1 1 3 ARG HH21 H 9.865 -7.609 5.310 1.00 . A A . 3 ARG HH21 1 1
9 3527 1 1 3 ARG HH22 H 11.534 -7.238 5.032 1.00 . A A . 3 ARG HH22 1 1
9 3528 1 1 3 ARG N N 10.163 0.400 5.298 1.00 . A A . 3 ARG N 1 1
9 3529 1 1 3 ARG NE N 11.162 -4.949 4.075 1.00 . A A . 3 ARG NE 1 1
9 3530 1 1 3 ARG NH1 N 8.946 -5.448 4.445 1.00 . A A . 3 ARG NH1 1 1
9 3531 1 1 3 ARG NH2 N 10.570 -6.976 4.988 1.00 . A A . 3 ARG NH2 1 1
9 3532 1 1 3 ARG O O 9.523 1.078 2.011 1.00 . A A . 3 ARG O 1 1
9 3533 1 1 4 ILE C C 6.721 1.069 1.384 1.00 . A A . 4 ILE C 1 1
9 3534 1 1 4 ILE CA C 6.922 1.641 2.783 1.00 . A A . 4 ILE CA 1 1
9 3535 1 1 4 ILE CB C 7.365 3.111 2.665 1.00 . A A . 4 ILE CB 1 1
9 3536 1 1 4 ILE CD1 C 6.209 3.826 4.818 1.00 . A A . 4 ILE CD1 1 1
9 3537 1 1 4 ILE CG1 C 7.511 3.735 4.054 1.00 . A A . 4 ILE CG1 1 1
9 3538 1 1 4 ILE CG2 C 6.368 3.900 1.828 1.00 . A A . 4 ILE CG2 1 1
9 3539 1 1 4 ILE H H 7.621 0.474 4.403 1.00 . A A . 4 ILE H 1 1
9 3540 1 1 4 ILE HA H 5.979 1.610 3.310 1.00 . A A . 4 ILE HA 1 1
9 3541 1 1 4 ILE HB H 8.319 3.138 2.164 1.00 . A A . 4 ILE HB 1 1
9 3542 1 1 4 ILE HD11 H 6.390 4.260 5.790 1.00 . A A . 4 ILE HD11 1 1
9 3543 1 1 4 ILE HD12 H 5.513 4.443 4.270 1.00 . A A . 4 ILE HD12 1 1
9 3544 1 1 4 ILE HD13 H 5.792 2.835 4.938 1.00 . A A . 4 ILE HD13 1 1
9 3545 1 1 4 ILE HG12 H 8.196 3.140 4.638 1.00 . A A . 4 ILE HG12 1 1
9 3546 1 1 4 ILE HG13 H 7.908 4.734 3.952 1.00 . A A . 4 ILE HG13 1 1
9 3547 1 1 4 ILE HG21 H 6.732 3.976 0.814 1.00 . A A . 4 ILE HG21 1 1
9 3548 1 1 4 ILE HG22 H 5.415 3.391 1.830 1.00 . A A . 4 ILE HG22 1 1
9 3549 1 1 4 ILE HG23 H 6.250 4.888 2.244 1.00 . A A . 4 ILE HG23 1 1
9 3550 1 1 4 ILE N N 7.886 0.854 3.540 1.00 . A A . 4 ILE N 1 1
9 3551 1 1 4 ILE O O 7.349 1.513 0.424 1.00 . A A . 4 ILE O 1 1
9 3552 1 1 5 GLY C C 6.595 -1.589 -0.376 1.00 . A A . 5 GLY C 1 1
9 3553 1 1 5 GLY CA C 5.568 -0.536 -0.011 1.00 . A A . 5 GLY CA 1 1
9 3554 1 1 5 GLY H H 5.365 -0.233 2.074 1.00 . A A . 5 GLY H 1 1
9 3555 1 1 5 GLY HA2 H 4.592 -0.995 0.020 1.00 . A A . 5 GLY HA2 1 1
9 3556 1 1 5 GLY HA3 H 5.570 0.230 -0.772 1.00 . A A . 5 GLY HA3 1 1
9 3557 1 1 5 GLY N N 5.837 0.080 1.274 1.00 . A A . 5 GLY N 1 1
9 3558 1 1 5 GLY O O 7.668 -1.656 0.224 1.00 . A A . 5 GLY O 1 1
9 3559 1 1 6 VAL C C 7.835 -3.107 -3.129 1.00 . A A . 6 VAL C 1 1
9 3560 1 1 6 VAL CA C 7.169 -3.473 -1.807 1.00 . A A . 6 VAL CA 1 1
9 3561 1 1 6 VAL CB C 6.426 -4.812 -1.973 1.00 . A A . 6 VAL CB 1 1
9 3562 1 1 6 VAL CG1 C 7.396 -5.915 -2.368 1.00 . A A . 6 VAL CG1 1 1
9 3563 1 1 6 VAL CG2 C 5.687 -5.173 -0.694 1.00 . A A . 6 VAL CG2 1 1
9 3564 1 1 6 VAL H H 5.398 -2.313 -1.804 1.00 . A A . 6 VAL H 1 1
9 3565 1 1 6 VAL HA H 7.932 -3.599 -1.053 1.00 . A A . 6 VAL HA 1 1
9 3566 1 1 6 VAL HB H 5.700 -4.702 -2.765 1.00 . A A . 6 VAL HB 1 1
9 3567 1 1 6 VAL HG11 H 7.548 -5.894 -3.437 1.00 . A A . 6 VAL HG11 1 1
9 3568 1 1 6 VAL HG12 H 8.340 -5.762 -1.865 1.00 . A A . 6 VAL HG12 1 1
9 3569 1 1 6 VAL HG13 H 6.987 -6.873 -2.081 1.00 . A A . 6 VAL HG13 1 1
9 3570 1 1 6 VAL HG21 H 5.722 -6.242 -0.547 1.00 . A A . 6 VAL HG21 1 1
9 3571 1 1 6 VAL HG22 H 6.157 -4.679 0.145 1.00 . A A . 6 VAL HG22 1 1
9 3572 1 1 6 VAL HG23 H 4.659 -4.852 -0.770 1.00 . A A . 6 VAL HG23 1 1
9 3573 1 1 6 VAL N N 6.267 -2.416 -1.364 1.00 . A A . 6 VAL N 1 1
9 3574 1 1 6 VAL O O 9.058 -3.172 -3.259 1.00 . A A . 6 VAL O 1 1
9 3575 1 1 7 ARG C C 6.499 -1.531 -6.194 1.00 . A A . 7 ARG C 1 1
9 3576 1 1 7 ARG CA C 7.534 -2.343 -5.421 1.00 . A A . 7 ARG CA 1 1
9 3577 1 1 7 ARG CB C 7.918 -3.591 -6.218 1.00 . A A . 7 ARG CB 1 1
9 3578 1 1 7 ARG CD C 6.169 -4.274 -7.888 1.00 . A A . 7 ARG CD 1 1
9 3579 1 1 7 ARG CG C 6.748 -4.518 -6.502 1.00 . A A . 7 ARG CG 1 1
9 3580 1 1 7 ARG CZ C 5.202 -6.467 -8.436 1.00 . A A . 7 ARG CZ 1 1
9 3581 1 1 7 ARG H H 6.058 -2.688 -3.944 1.00 . A A . 7 ARG H 1 1
9 3582 1 1 7 ARG HA H 8.414 -1.737 -5.272 1.00 . A A . 7 ARG HA 1 1
9 3583 1 1 7 ARG HB2 H 8.344 -3.284 -7.163 1.00 . A A . 7 ARG HB2 1 1
9 3584 1 1 7 ARG HB3 H 8.661 -4.145 -5.663 1.00 . A A . 7 ARG HB3 1 1
9 3585 1 1 7 ARG HD2 H 5.177 -3.860 -7.781 1.00 . A A . 7 ARG HD2 1 1
9 3586 1 1 7 ARG HD3 H 6.799 -3.568 -8.408 1.00 . A A . 7 ARG HD3 1 1
9 3587 1 1 7 ARG HE H 6.724 -5.617 -9.406 1.00 . A A . 7 ARG HE 1 1
9 3588 1 1 7 ARG HG2 H 7.086 -5.542 -6.442 1.00 . A A . 7 ARG HG2 1 1
9 3589 1 1 7 ARG HG3 H 5.979 -4.346 -5.765 1.00 . A A . 7 ARG HG3 1 1
9 3590 1 1 7 ARG HH11 H 3.662 -7.068 -7.275 1.00 . A A . 7 ARG HH11 1 1
9 3591 1 1 7 ARG HH12 H 4.334 -5.522 -6.876 1.00 . A A . 7 ARG HH12 1 1
9 3592 1 1 7 ARG HH21 H 4.524 -8.280 -9.016 1.00 . A A . 7 ARG HH21 1 1
9 3593 1 1 7 ARG HH22 H 5.847 -7.654 -9.940 1.00 . A A . 7 ARG HH22 1 1
9 3594 1 1 7 ARG N N 7.024 -2.720 -4.109 1.00 . A A . 7 ARG N 1 1
9 3595 1 1 7 ARG NE N 6.087 -5.504 -8.671 1.00 . A A . 7 ARG NE 1 1
9 3596 1 1 7 ARG NH1 N 4.328 -6.343 -7.448 1.00 . A A . 7 ARG NH1 1 1
9 3597 1 1 7 ARG NH2 N 5.190 -7.557 -9.193 1.00 . A A . 7 ARG NH2 1 1
9 3598 1 1 7 ARG O O 5.313 -1.862 -6.201 1.00 . A A . 7 ARG O 1 1
9 3599 1 1 8 LEU C C 6.409 0.323 -9.107 1.00 . A A . 8 LEU C 1 1
9 3600 1 1 8 LEU CA C 6.072 0.395 -7.620 1.00 . A A . 8 LEU CA 1 1
9 3601 1 1 8 LEU CB C 6.176 1.840 -7.132 1.00 . A A . 8 LEU CB 1 1
9 3602 1 1 8 LEU CD1 C 3.846 2.067 -6.235 1.00 . A A . 8 LEU CD1 1 1
9 3603 1 1 8 LEU CD2 C 5.695 1.318 -4.727 1.00 . A A . 8 LEU CD2 1 1
9 3604 1 1 8 LEU CG C 5.327 2.199 -5.913 1.00 . A A . 8 LEU CG 1 1
9 3605 1 1 8 LEU H H 7.913 -0.254 -6.802 1.00 . A A . 8 LEU H 1 1
9 3606 1 1 8 LEU HA H 5.061 0.046 -7.475 1.00 . A A . 8 LEU HA 1 1
9 3607 1 1 8 LEU HB2 H 7.209 2.031 -6.883 1.00 . A A . 8 LEU HB2 1 1
9 3608 1 1 8 LEU HB3 H 5.878 2.486 -7.945 1.00 . A A . 8 LEU HB3 1 1
9 3609 1 1 8 LEU HD11 H 3.262 2.338 -5.369 1.00 . A A . 8 LEU HD11 1 1
9 3610 1 1 8 LEU HD12 H 3.627 1.047 -6.512 1.00 . A A . 8 LEU HD12 1 1
9 3611 1 1 8 LEU HD13 H 3.598 2.724 -7.057 1.00 . A A . 8 LEU HD13 1 1
9 3612 1 1 8 LEU HD21 H 5.588 1.883 -3.813 1.00 . A A . 8 LEU HD21 1 1
9 3613 1 1 8 LEU HD22 H 6.718 0.988 -4.828 1.00 . A A . 8 LEU HD22 1 1
9 3614 1 1 8 LEU HD23 H 5.041 0.460 -4.699 1.00 . A A . 8 LEU HD23 1 1
9 3615 1 1 8 LEU HG H 5.518 3.228 -5.638 1.00 . A A . 8 LEU HG 1 1
9 3616 1 1 8 LEU N N 6.957 -0.467 -6.843 1.00 . A A . 8 LEU N 1 1
9 3617 1 1 8 LEU O O 7.511 -0.060 -9.501 1.00 . A A . 8 LEU O 1 1
9 3618 1 1 9 PRO C C 6.582 1.766 -11.884 1.00 . A A . 9 PRO C 1 1
9 3619 1 1 9 PRO CA C 5.611 0.693 -11.408 1.00 . A A . 9 PRO CA 1 1
9 3620 1 1 9 PRO CB C 4.201 0.977 -11.932 1.00 . A A . 9 PRO CB 1 1
9 3621 1 1 9 PRO CD C 4.102 1.170 -9.552 1.00 . A A . 9 PRO CD 1 1
9 3622 1 1 9 PRO CG C 3.528 1.718 -10.830 1.00 . A A . 9 PRO CG 1 1
9 3623 1 1 9 PRO HA H 5.941 -0.273 -11.762 1.00 . A A . 9 PRO HA 1 1
9 3624 1 1 9 PRO HB2 H 4.263 1.574 -12.832 1.00 . A A . 9 PRO HB2 1 1
9 3625 1 1 9 PRO HB3 H 3.698 0.045 -12.145 1.00 . A A . 9 PRO HB3 1 1
9 3626 1 1 9 PRO HD2 H 4.173 1.950 -8.807 1.00 . A A . 9 PRO HD2 1 1
9 3627 1 1 9 PRO HD3 H 3.499 0.351 -9.189 1.00 . A A . 9 PRO HD3 1 1
9 3628 1 1 9 PRO HG2 H 3.740 2.773 -10.914 1.00 . A A . 9 PRO HG2 1 1
9 3629 1 1 9 PRO HG3 H 2.462 1.544 -10.867 1.00 . A A . 9 PRO HG3 1 1
9 3630 1 1 9 PRO N N 5.439 0.703 -9.952 1.00 . A A . 9 PRO N 1 1
9 3631 1 1 9 PRO O O 7.238 1.613 -12.914 1.00 . A A . 9 PRO O 1 1
9 3632 1 1 10 GLY C C 7.039 5.296 -11.058 1.00 . A A . 10 GLY C 1 1
9 3633 1 1 10 GLY CA C 7.565 3.941 -11.490 1.00 . A A . 10 GLY CA 1 1
9 3634 1 1 10 GLY H H 6.124 2.926 -10.317 1.00 . A A . 10 GLY H 1 1
9 3635 1 1 10 GLY HA2 H 8.524 3.773 -11.022 1.00 . A A . 10 GLY HA2 1 1
9 3636 1 1 10 GLY HA3 H 7.695 3.943 -12.562 1.00 . A A . 10 GLY HA3 1 1
9 3637 1 1 10 GLY N N 6.671 2.857 -11.127 1.00 . A A . 10 GLY N 1 1
9 3638 1 1 10 GLY O O 6.517 6.056 -11.874 1.00 . A A . 10 GLY O 1 1
9 3639 1 1 11 HIS C C 7.881 7.722 -8.753 1.00 . A A . 11 HIS C 1 1
9 3640 1 1 11 HIS CA C 6.707 6.871 -9.232 1.00 . A A . 11 HIS CA 1 1
9 3641 1 1 11 HIS CB C 5.731 6.634 -8.080 1.00 . A A . 11 HIS CB 1 1
9 3642 1 1 11 HIS CD2 C 3.191 6.891 -8.537 1.00 . A A . 11 HIS CD2 1 1
9 3643 1 1 11 HIS CE1 C 2.808 4.892 -9.352 1.00 . A A . 11 HIS CE1 1 1
9 3644 1 1 11 HIS CG C 4.365 6.217 -8.529 1.00 . A A . 11 HIS CG 1 1
9 3645 1 1 11 HIS H H 7.599 4.952 -9.171 1.00 . A A . 11 HIS H 1 1
9 3646 1 1 11 HIS HA H 6.196 7.399 -10.024 1.00 . A A . 11 HIS HA 1 1
9 3647 1 1 11 HIS HB2 H 6.121 5.855 -7.441 1.00 . A A . 11 HIS HB2 1 1
9 3648 1 1 11 HIS HB3 H 5.630 7.545 -7.509 1.00 . A A . 11 HIS HB3 1 1
9 3649 1 1 11 HIS HD1 H 4.740 4.244 -9.169 1.00 . A A . 11 HIS HD1 1 1
9 3650 1 1 11 HIS HD2 H 3.031 7.906 -8.201 1.00 . A A . 11 HIS HD2 1 1
9 3651 1 1 11 HIS HE1 H 2.308 4.034 -9.775 1.00 . A A . 11 HIS HE1 1 1
9 3652 1 1 11 HIS N N 7.175 5.598 -9.772 1.00 . A A . 11 HIS N 1 1
9 3653 1 1 11 HIS ND1 N 4.090 4.967 -9.045 1.00 . A A . 11 HIS ND1 1 1
9 3654 1 1 11 HIS NE2 N 2.239 6.047 -9.053 1.00 . A A . 11 HIS NE2 1 1
9 3655 1 1 11 HIS O O 7.928 8.133 -7.594 1.00 . A A . 11 HIS O 1 1
9 3656 1 1 12 GLN C C 10.193 9.904 -10.331 1.00 . A A . 12 GLN C 1 1
9 3657 1 1 12 GLN CA C 9.997 8.780 -9.321 1.00 . A A . 12 GLN CA 1 1
9 3658 1 1 12 GLN CB C 11.246 7.897 -9.273 1.00 . A A . 12 GLN CB 1 1
9 3659 1 1 12 GLN CD C 11.063 5.808 -7.865 1.00 . A A . 12 GLN CD 1 1
9 3660 1 1 12 GLN CG C 11.490 7.262 -7.914 1.00 . A A . 12 GLN CG 1 1
9 3661 1 1 12 GLN H H 8.730 7.624 -10.561 1.00 . A A . 12 GLN H 1 1
9 3662 1 1 12 GLN HA H 9.837 9.214 -8.346 1.00 . A A . 12 GLN HA 1 1
9 3663 1 1 12 GLN HB2 H 11.142 7.108 -10.003 1.00 . A A . 12 GLN HB2 1 1
9 3664 1 1 12 GLN HB3 H 12.107 8.498 -9.524 1.00 . A A . 12 GLN HB3 1 1
9 3665 1 1 12 GLN HE21 H 10.097 6.125 -6.155 1.00 . A A . 12 GLN HE21 1 1
9 3666 1 1 12 GLN HE22 H 10.033 4.509 -6.766 1.00 . A A . 12 GLN HE22 1 1
9 3667 1 1 12 GLN HG2 H 12.545 7.319 -7.688 1.00 . A A . 12 GLN HG2 1 1
9 3668 1 1 12 GLN HG3 H 10.933 7.811 -7.168 1.00 . A A . 12 GLN HG3 1 1
9 3669 1 1 12 GLN N N 8.824 7.979 -9.654 1.00 . A A . 12 GLN N 1 1
9 3670 1 1 12 GLN NE2 N 10.324 5.443 -6.823 1.00 . A A . 12 GLN NE2 1 1
9 3671 1 1 12 GLN O O 9.851 11.058 -10.068 1.00 . A A . 12 GLN O 1 1
9 3672 1 1 12 GLN OE1 O 11.394 5.020 -8.752 1.00 . A A . 12 GLN OE1 1 1
9 3673 1 1 13 LYS C C 12.039 11.557 -12.109 1.00 . A A . 13 LYS C 1 1
9 3674 1 1 13 LYS CA C 10.987 10.542 -12.543 1.00 . A A . 13 LYS CA 1 1
9 3675 1 1 13 LYS CB C 9.686 11.262 -12.907 1.00 . A A . 13 LYS CB 1 1
9 3676 1 1 13 LYS CD C 7.758 11.483 -14.500 1.00 . A A . 13 LYS CD 1 1
9 3677 1 1 13 LYS CE C 7.811 12.445 -15.677 1.00 . A A . 13 LYS CE 1 1
9 3678 1 1 13 LYS CG C 9.110 10.839 -14.247 1.00 . A A . 13 LYS CG 1 1
9 3679 1 1 13 LYS H H 10.996 8.625 -11.642 1.00 . A A . 13 LYS H 1 1
9 3680 1 1 13 LYS HA H 11.350 10.013 -13.411 1.00 . A A . 13 LYS HA 1 1
9 3681 1 1 13 LYS HB2 H 8.951 11.057 -12.142 1.00 . A A . 13 LYS HB2 1 1
9 3682 1 1 13 LYS HB3 H 9.875 12.325 -12.939 1.00 . A A . 13 LYS HB3 1 1
9 3683 1 1 13 LYS HD2 H 7.037 10.709 -14.715 1.00 . A A . 13 LYS HD2 1 1
9 3684 1 1 13 LYS HD3 H 7.455 12.024 -13.615 1.00 . A A . 13 LYS HD3 1 1
9 3685 1 1 13 LYS HE2 H 8.726 13.013 -15.619 1.00 . A A . 13 LYS HE2 1 1
9 3686 1 1 13 LYS HE3 H 7.798 11.875 -16.593 1.00 . A A . 13 LYS HE3 1 1
9 3687 1 1 13 LYS HG2 H 9.792 11.137 -15.030 1.00 . A A . 13 LYS HG2 1 1
9 3688 1 1 13 LYS HG3 H 8.996 9.764 -14.257 1.00 . A A . 13 LYS HG3 1 1
9 3689 1 1 13 LYS HZ1 H 6.855 14.197 -16.297 1.00 . A A . 13 LYS HZ1 1 1
9 3690 1 1 13 LYS HZ2 H 6.481 13.737 -14.712 1.00 . A A . 13 LYS HZ2 1 1
9 3691 1 1 13 LYS HZ3 H 5.801 12.903 -16.018 1.00 . A A . 13 LYS HZ3 1 1
9 3692 1 1 13 LYS N N 10.746 9.562 -11.491 1.00 . A A . 13 LYS N 1 1
9 3693 1 1 13 LYS NZ N 6.656 13.386 -15.676 1.00 . A A . 13 LYS NZ 1 1
9 3694 1 1 13 LYS O O 13.205 11.459 -12.492 1.00 . A A . 13 LYS O 1 1
9 3695 1 1 14 ARG C C 13.360 13.051 -9.655 1.00 . A A . 14 ARG C 1 1
9 3696 1 1 14 ARG CA C 12.526 13.565 -10.824 1.00 . A A . 14 ARG CA 1 1
9 3697 1 1 14 ARG CB C 11.738 14.805 -10.397 1.00 . A A . 14 ARG CB 1 1
9 3698 1 1 14 ARG CD C 11.777 17.245 -9.796 1.00 . A A . 14 ARG CD 1 1
9 3699 1 1 14 ARG CG C 12.582 16.067 -10.326 1.00 . A A . 14 ARG CG 1 1
9 3700 1 1 14 ARG CZ C 12.127 18.979 -11.504 1.00 . A A . 14 ARG CZ 1 1
9 3701 1 1 14 ARG H H 10.677 12.557 -11.039 1.00 . A A . 14 ARG H 1 1
9 3702 1 1 14 ARG HA H 13.189 13.832 -11.634 1.00 . A A . 14 ARG HA 1 1
9 3703 1 1 14 ARG HB2 H 10.939 14.971 -11.104 1.00 . A A . 14 ARG HB2 1 1
9 3704 1 1 14 ARG HB3 H 11.312 14.626 -9.421 1.00 . A A . 14 ARG HB3 1 1
9 3705 1 1 14 ARG HD2 H 10.755 17.144 -10.129 1.00 . A A . 14 ARG HD2 1 1
9 3706 1 1 14 ARG HD3 H 11.809 17.229 -8.718 1.00 . A A . 14 ARG HD3 1 1
9 3707 1 1 14 ARG HE H 12.814 19.066 -9.633 1.00 . A A . 14 ARG HE 1 1
9 3708 1 1 14 ARG HG2 H 13.420 15.894 -9.667 1.00 . A A . 14 ARG HG2 1 1
9 3709 1 1 14 ARG HG3 H 12.943 16.304 -11.315 1.00 . A A . 14 ARG HG3 1 1
9 3710 1 1 14 ARG HH11 H 11.308 18.613 -13.315 1.00 . A A . 14 ARG HH11 1 1
9 3711 1 1 14 ARG HH12 H 11.056 17.383 -12.121 1.00 . A A . 14 ARG HH12 1 1
9 3712 1 1 14 ARG HH21 H 12.504 20.496 -12.787 1.00 . A A . 14 ARG HH21 1 1
9 3713 1 1 14 ARG HH22 H 13.154 20.693 -11.195 1.00 . A A . 14 ARG HH22 1 1
9 3714 1 1 14 ARG N N 11.619 12.532 -11.309 1.00 . A A . 14 ARG N 1 1
9 3715 1 1 14 ARG NE N 12.303 18.523 -10.269 1.00 . A A . 14 ARG NE 1 1
9 3716 1 1 14 ARG NH1 N 11.441 18.267 -12.385 1.00 . A A . 14 ARG NH1 1 1
9 3717 1 1 14 ARG NH2 N 12.636 20.153 -11.857 1.00 . A A . 14 ARG NH2 1 1
9 3718 1 1 14 ARG O O 14.285 13.740 -9.226 1.00 . A A . 14 ARG O 1 1
9 3719 1 1 15 . C C 15.179 11.122 -8.497 1.00 . A A . 15 MK8 C 1 1
9 3720 1 1 15 . CA C 13.797 11.325 -7.890 1.00 . A A . 15 MK8 CA 1 1
9 3721 1 1 15 . CB C 13.344 9.916 -7.399 1.00 . A A . 15 MK8 CB 1 1
9 3722 1 1 15 . CB1 C 13.771 12.251 -6.635 1.00 . A A . 15 MK8 CB1 1 1
9 3723 1 1 15 . CD C 15.578 8.991 -6.227 1.00 . A A . 15 MK8 CD 1 1
9 3724 1 1 15 . CE C 15.924 7.955 -7.293 1.00 . A A . 15 MK8 CE 1 1
9 3725 1 1 15 . CG C 14.053 9.318 -6.127 1.00 . A A . 15 MK8 CG 1 1
9 3726 1 1 15 . HB H 12.268 9.948 -7.202 1.00 . A A . 15 MK8 HB 1 1
9 3727 1 1 15 . HB1 H 14.605 12.040 -5.958 1.00 . A A . 15 MK8 HB1 1 1
9 3728 1 1 15 . HB1A H 13.813 13.307 -6.890 1.00 . A A . 15 MK8 HB1A 1 1
9 3729 1 1 15 . HB1B H 12.842 12.112 -6.076 1.00 . A A . 15 MK8 HB1B 1 1
9 3730 1 1 15 . HBA H 13.508 9.205 -8.204 1.00 . A A . 15 MK8 HBA 1 1
9 3731 1 1 15 . HD H 16.140 9.910 -6.358 1.00 . A A . 15 MK8 HD 1 1
9 3732 1 1 15 . HDA H 15.883 8.587 -5.257 1.00 . A A . 15 MK8 HDA 1 1
9 3733 1 1 15 . HE H 15.070 7.363 -7.628 1.00 . A A . 15 MK8 HE 1 1
9 3734 1 1 15 . HG H 13.894 9.979 -5.271 1.00 . A A . 15 MK8 HG 1 1
9 3735 1 1 15 . HGA H 13.535 8.392 -5.862 1.00 . A A . 15 MK8 HGA 1 1
9 3736 1 1 15 . HN H 12.127 11.460 -9.262 1.00 . A A . 15 MK8 HN 1 1
9 3737 1 1 15 . N N 12.965 11.936 -8.971 1.00 . A A . 15 MK8 N 1 1
9 3738 1 1 15 . O O 16.141 11.690 -8.037 1.00 . A A . 15 MK8 O 1 1
9 3739 1 1 16 ALA C C 17.292 11.345 -10.575 1.00 . A A . 16 ALA C 1 1
9 3740 1 1 16 ALA CA C 16.446 10.090 -10.379 1.00 . A A . 16 ALA CA 1 1
9 3741 1 1 16 ALA CB C 16.125 9.453 -11.723 1.00 . A A . 16 ALA CB 1 1
9 3742 1 1 16 ALA H H 14.360 10.086 -10.020 1.00 . A A . 16 ALA H 1 1
9 3743 1 1 16 ALA HA H 17.009 9.377 -9.795 1.00 . A A . 16 ALA HA 1 1
9 3744 1 1 16 ALA HB1 H 15.075 9.203 -11.759 1.00 . A A . 16 ALA HB1 1 1
9 3745 1 1 16 ALA HB2 H 16.359 10.148 -12.515 1.00 . A A . 16 ALA HB2 1 1
9 3746 1 1 16 ALA HB3 H 16.714 8.556 -11.845 1.00 . A A . 16 ALA HB3 1 1
9 3747 1 1 16 ALA N N 15.218 10.394 -9.657 1.00 . A A . 16 ALA N 1 1
9 3748 1 1 16 ALA O O 18.504 11.327 -10.361 1.00 . A A . 16 ALA O 1 1
9 3749 1 1 17 TYR C C 17.964 14.212 -9.920 1.00 . A A . 17 TYR C 1 1
9 3750 1 1 17 TYR CA C 17.338 13.693 -11.212 1.00 . A A . 17 TYR CA 1 1
9 3751 1 1 17 TYR CB C 16.373 14.734 -11.779 1.00 . A A . 17 TYR CB 1 1
9 3752 1 1 17 TYR CD1 C 17.013 16.150 -13.769 1.00 . A A . 17 TYR CD1 1 1
9 3753 1 1 17 TYR CD2 C 17.769 16.832 -11.614 1.00 . A A . 17 TYR CD2 1 1
9 3754 1 1 17 TYR CE1 C 17.645 17.239 -14.340 1.00 . A A . 17 TYR CE1 1 1
9 3755 1 1 17 TYR CE2 C 18.401 17.924 -12.175 1.00 . A A . 17 TYR CE2 1 1
9 3756 1 1 17 TYR CG C 17.064 15.927 -12.398 1.00 . A A . 17 TYR CG 1 1
9 3757 1 1 17 TYR CZ C 18.337 18.122 -13.538 1.00 . A A . 17 TYR CZ 1 1
9 3758 1 1 17 TYR H H 15.678 12.382 -11.137 1.00 . A A . 17 TYR H 1 1
9 3759 1 1 17 TYR HA H 18.124 13.514 -11.932 1.00 . A A . 17 TYR HA 1 1
9 3760 1 1 17 TYR HB2 H 15.763 14.273 -12.540 1.00 . A A . 17 TYR HB2 1 1
9 3761 1 1 17 TYR HB3 H 15.736 15.096 -10.984 1.00 . A A . 17 TYR HB3 1 1
9 3762 1 1 17 TYR HD1 H 16.470 15.456 -14.393 1.00 . A A . 17 TYR HD1 1 1
9 3763 1 1 17 TYR HD2 H 17.818 16.673 -10.545 1.00 . A A . 17 TYR HD2 1 1
9 3764 1 1 17 TYR HE1 H 17.594 17.395 -15.407 1.00 . A A . 17 TYR HE1 1 1
9 3765 1 1 17 TYR HE2 H 18.943 18.617 -11.548 1.00 . A A . 17 TYR HE2 1 1
9 3766 1 1 17 TYR HH H 19.884 18.991 -14.276 1.00 . A A . 17 TYR HH 1 1
9 3767 1 1 17 TYR N N 16.645 12.431 -10.983 1.00 . A A . 17 TYR N 1 1
9 3768 1 1 17 TYR O O 19.131 14.603 -9.896 1.00 . A A . 17 TYR O 1 1
9 3769 1 1 17 TYR OH O 18.967 19.209 -14.102 1.00 . A A . 17 TYR OH 1 1
9 3770 1 1 18 SER C C 18.906 13.933 -7.126 1.00 . A A . 18 SER C 1 1
9 3771 1 1 18 SER CA C 17.651 14.686 -7.554 1.00 . A A . 18 SER CA 1 1
9 3772 1 1 18 SER CB C 16.558 14.521 -6.496 1.00 . A A . 18 SER CB 1 1
9 3773 1 1 18 SER H H 16.256 13.889 -8.932 1.00 . A A . 18 SER H 1 1
9 3774 1 1 18 SER HA H 17.891 15.735 -7.651 1.00 . A A . 18 SER HA 1 1
9 3775 1 1 18 SER HB2 H 15.605 14.390 -6.984 1.00 . A A . 18 SER HB2 1 1
9 3776 1 1 18 SER HB3 H 16.775 13.654 -5.889 1.00 . A A . 18 SER HB3 1 1
9 3777 1 1 18 SER HG H 15.632 15.682 -5.219 1.00 . A A . 18 SER HG 1 1
9 3778 1 1 18 SER N N 17.178 14.212 -8.849 1.00 . A A . 18 SER N 1 1
9 3779 1 1 18 SER O O 19.700 14.471 -6.357 1.00 . A A . 18 SER O 1 1
9 3780 1 1 18 SER OG O 16.487 15.660 -5.655 1.00 . A A . 18 SER OG 1 1
9 3781 1 1 19 . C C 21.391 12.483 -7.901 1.00 . A A . 19 MK8 C 1 1
9 3782 1 1 19 . CA C 20.220 11.794 -7.169 1.00 . A A . 19 MK8 CA 1 1
9 3783 1 1 19 . CB C 20.056 10.328 -7.697 1.00 . A A . 19 MK8 CB 1 1
9 3784 1 1 19 . CB1 C 20.513 11.656 -5.636 1.00 . A A . 19 MK8 CB1 1 1
9 3785 1 1 19 . CD C 18.526 8.200 -7.596 1.00 . A A . 19 MK8 CD 1 1
9 3786 1 1 19 . CE C 17.114 7.651 -7.829 1.00 . A A . 19 MK8 CE 1 1
9 3787 1 1 19 . CG C 18.668 9.713 -7.340 1.00 . A A . 19 MK8 CG 1 1
9 3788 1 1 19 . HB H 20.199 10.297 -8.781 1.00 . A A . 19 MK8 HB 1 1
9 3789 1 1 19 . HB1 H 20.316 12.573 -5.083 1.00 . A A . 19 MK8 HB1 1 1
9 3790 1 1 19 . HB1A H 19.894 10.891 -5.165 1.00 . A A . 19 MK8 HB1A 1 1
9 3791 1 1 19 . HB1B H 21.556 11.371 -5.452 1.00 . A A . 19 MK8 HB1B 1 1
9 3792 1 1 19 . HBA H 20.855 9.715 -7.275 1.00 . A A . 19 MK8 HBA 1 1
9 3793 1 1 19 . HD H 19.110 7.972 -8.491 1.00 . A A . 19 MK8 HD 1 1
9 3794 1 1 19 . HDA H 19.001 7.640 -6.783 1.00 . A A . 19 MK8 HDA 1 1
9 3795 1 1 19 . HE H 17.106 6.856 -8.573 1.00 . A A . 19 MK8 HE 1 1
9 3796 1 1 19 . HG H 18.416 9.895 -6.297 1.00 . A A . 19 MK8 HG 1 1
9 3797 1 1 19 . HGA H 17.946 10.222 -7.955 1.00 . A A . 19 MK8 HGA 1 1
9 3798 1 1 19 . HN H 18.289 12.199 -7.993 1.00 . A A . 19 MK8 HN 1 1
9 3799 1 1 19 . N N 19.003 12.609 -7.415 1.00 . A A . 19 MK8 N 1 1
9 3800 1 1 19 . O O 22.431 12.733 -7.354 1.00 . A A . 19 MK8 O 1 1
9 3801 1 1 20 LEU C C 22.653 14.871 -9.335 1.00 . A A . 20 LEU C 1 1
9 3802 1 1 20 LEU CA C 22.122 13.619 -10.026 1.00 . A A . 20 LEU CA 1 1
9 3803 1 1 20 LEU CB C 21.460 13.996 -11.353 1.00 . A A . 20 LEU CB 1 1
9 3804 1 1 20 LEU CD1 C 23.477 15.061 -12.392 1.00 . A A . 20 LEU CD1 1 1
9 3805 1 1 20 LEU CD2 C 22.971 12.653 -12.832 1.00 . A A . 20 LEU CD2 1 1
9 3806 1 1 20 LEU CG C 22.377 14.028 -12.575 1.00 . A A . 20 LEU CG 1 1
9 3807 1 1 20 LEU H H 20.298 12.666 -9.532 1.00 . A A . 20 LEU H 1 1
9 3808 1 1 20 LEU HA H 22.950 12.953 -10.223 1.00 . A A . 20 LEU HA 1 1
9 3809 1 1 20 LEU HB2 H 20.676 13.281 -11.546 1.00 . A A . 20 LEU HB2 1 1
9 3810 1 1 20 LEU HB3 H 21.026 14.980 -11.236 1.00 . A A . 20 LEU HB3 1 1
9 3811 1 1 20 LEU HD11 H 24.104 15.081 -13.271 1.00 . A A . 20 LEU HD11 1 1
9 3812 1 1 20 LEU HD12 H 24.073 14.802 -11.529 1.00 . A A . 20 LEU HD12 1 1
9 3813 1 1 20 LEU HD13 H 23.034 16.036 -12.243 1.00 . A A . 20 LEU HD13 1 1
9 3814 1 1 20 LEU HD21 H 24.048 12.704 -12.750 1.00 . A A . 20 LEU HD21 1 1
9 3815 1 1 20 LEU HD22 H 22.702 12.322 -13.826 1.00 . A A . 20 LEU HD22 1 1
9 3816 1 1 20 LEU HD23 H 22.588 11.952 -12.104 1.00 . A A . 20 LEU HD23 1 1
9 3817 1 1 20 LEU HG H 21.797 14.311 -13.445 1.00 . A A . 20 LEU HG 1 1
9 3818 1 1 20 LEU N N 21.175 12.914 -9.171 1.00 . A A . 20 LEU N 1 1
9 3819 1 1 20 LEU O O 23.863 15.069 -9.230 1.00 . A A . 20 LEU O 1 1
9 3820 1 1 21 GLY C C 22.704 16.672 -6.805 1.00 . A A . 21 GLY C 1 1
9 3821 1 1 21 GLY CA C 22.134 16.934 -8.185 1.00 . A A . 21 GLY CA 1 1
9 3822 1 1 21 GLY H H 20.787 15.503 -8.976 1.00 . A A . 21 GLY H 1 1
9 3823 1 1 21 GLY HA2 H 22.879 17.438 -8.782 1.00 . A A . 21 GLY HA2 1 1
9 3824 1 1 21 GLY HA3 H 21.269 17.575 -8.089 1.00 . A A . 21 GLY HA3 1 1
9 3825 1 1 21 GLY N N 21.738 15.713 -8.862 1.00 . A A . 21 GLY N 1 1
9 3826 1 1 21 GLY O O 23.170 17.594 -6.134 1.00 . A A . 21 GLY O 1 1
9 3827 1 1 22 LEU C C 24.154 13.866 -5.185 1.00 . A A . 22 LEU C 1 1
9 3828 1 1 22 LEU CA C 23.181 15.034 -5.069 1.00 . A A . 22 LEU CA 1 1
9 3829 1 1 22 LEU CB C 22.029 14.663 -4.134 1.00 . A A . 22 LEU CB 1 1
9 3830 1 1 22 LEU CD1 C 23.319 14.849 -1.992 1.00 . A A . 22 LEU CD1 1 1
9 3831 1 1 22 LEU CD2 C 22.005 16.805 -2.832 1.00 . A A . 22 LEU CD2 1 1
9 3832 1 1 22 LEU CG C 22.067 15.288 -2.739 1.00 . A A . 22 LEU CG 1 1
9 3833 1 1 22 LEU H H 22.281 14.724 -6.959 1.00 . A A . 22 LEU H 1 1
9 3834 1 1 22 LEU HA H 23.705 15.886 -4.660 1.00 . A A . 22 LEU HA 1 1
9 3835 1 1 22 LEU HB2 H 21.108 14.967 -4.607 1.00 . A A . 22 LEU HB2 1 1
9 3836 1 1 22 LEU HB3 H 22.033 13.588 -4.016 1.00 . A A . 22 LEU HB3 1 1
9 3837 1 1 22 LEU HD11 H 23.189 15.031 -0.936 1.00 . A A . 22 LEU HD11 1 1
9 3838 1 1 22 LEU HD12 H 24.168 15.409 -2.353 1.00 . A A . 22 LEU HD12 1 1
9 3839 1 1 22 LEU HD13 H 23.486 13.794 -2.158 1.00 . A A . 22 LEU HD13 1 1
9 3840 1 1 22 LEU HD21 H 21.209 17.171 -2.200 1.00 . A A . 22 LEU HD21 1 1
9 3841 1 1 22 LEU HD22 H 21.813 17.095 -3.856 1.00 . A A . 22 LEU HD22 1 1
9 3842 1 1 22 LEU HD23 H 22.945 17.225 -2.508 1.00 . A A . 22 LEU HD23 1 1
9 3843 1 1 22 LEU HG H 21.209 14.949 -2.176 1.00 . A A . 22 LEU HG 1 1
9 3844 1 1 22 LEU N N 22.665 15.414 -6.380 1.00 . A A . 22 LEU N 1 1
9 3845 1 1 22 LEU O O 24.243 13.026 -4.288 1.00 . A A . 22 LEU O 1 1
9 3846 1 1 23 LYS C C 27.192 13.332 -6.986 1.00 . A A . 23 LYS C 1 1
9 3847 1 1 23 LYS CA C 25.857 12.757 -6.527 1.00 . A A . 23 LYS CA 1 1
9 3848 1 1 23 LYS CB C 25.326 11.772 -7.570 1.00 . A A . 23 LYS CB 1 1
9 3849 1 1 23 LYS CD C 25.402 9.266 -7.691 1.00 . A A . 23 LYS CD 1 1
9 3850 1 1 23 LYS CE C 26.056 8.154 -8.496 1.00 . A A . 23 LYS CE 1 1
9 3851 1 1 23 LYS CG C 26.208 10.552 -7.761 1.00 . A A . 23 LYS CG 1 1
9 3852 1 1 23 LYS H H 24.770 14.518 -6.971 1.00 . A A . 23 LYS H 1 1
9 3853 1 1 23 LYS HA H 26.005 12.232 -5.594 1.00 . A A . 23 LYS HA 1 1
9 3854 1 1 23 LYS HB2 H 24.344 11.440 -7.268 1.00 . A A . 23 LYS HB2 1 1
9 3855 1 1 23 LYS HB3 H 25.245 12.283 -8.520 1.00 . A A . 23 LYS HB3 1 1
9 3856 1 1 23 LYS HD2 H 25.329 8.952 -6.659 1.00 . A A . 23 LYS HD2 1 1
9 3857 1 1 23 LYS HD3 H 24.413 9.448 -8.084 1.00 . A A . 23 LYS HD3 1 1
9 3858 1 1 23 LYS HE2 H 26.918 8.555 -9.007 1.00 . A A . 23 LYS HE2 1 1
9 3859 1 1 23 LYS HE3 H 26.372 7.374 -7.819 1.00 . A A . 23 LYS HE3 1 1
9 3860 1 1 23 LYS HG2 H 26.688 10.611 -8.727 1.00 . A A . 23 LYS HG2 1 1
9 3861 1 1 23 LYS HG3 H 26.959 10.538 -6.984 1.00 . A A . 23 LYS HG3 1 1
9 3862 1 1 23 LYS HZ1 H 24.509 6.863 -9.050 1.00 . A A . 23 LYS HZ1 1 1
9 3863 1 1 23 LYS HZ2 H 25.660 7.116 -10.264 1.00 . A A . 23 LYS HZ2 1 1
9 3864 1 1 23 LYS HZ3 H 24.527 8.321 -9.909 1.00 . A A . 23 LYS HZ3 1 1
9 3865 1 1 23 LYS N N 24.886 13.820 -6.293 1.00 . A A . 23 LYS N 1 1
9 3866 1 1 23 LYS NZ N 25.122 7.573 -9.500 1.00 . A A . 23 LYS NZ 1 1
9 3867 1 1 23 LYS O O 28.254 12.874 -6.563 1.00 . A A . 23 LYS O 1 1
9 3868 1 1 24 ASP C C 28.715 16.187 -7.519 1.00 . A A . 24 ASP C 1 1
9 3869 1 1 24 ASP CA C 28.338 14.976 -8.367 1.00 . A A . 24 ASP CA 1 1
9 3870 1 1 24 ASP CB C 28.134 15.401 -9.821 1.00 . A A . 24 ASP CB 1 1
9 3871 1 1 24 ASP CG C 29.335 15.083 -10.691 1.00 . A A . 24 ASP CG 1 1
9 3872 1 1 24 ASP H H 26.255 14.658 -8.150 1.00 . A A . 24 ASP H 1 1
9 3873 1 1 24 ASP HA H 29.140 14.256 -8.321 1.00 . A A . 24 ASP HA 1 1
9 3874 1 1 24 ASP HB2 H 27.275 14.882 -10.224 1.00 . A A . 24 ASP HB2 1 1
9 3875 1 1 24 ASP HB3 H 27.958 16.466 -9.858 1.00 . A A . 24 ASP HB3 1 1
9 3876 1 1 24 ASP N N 27.132 14.338 -7.851 1.00 . A A . 24 ASP N 1 1
9 3877 1 1 24 ASP O O 29.890 16.537 -7.408 1.00 . A A . 24 ASP O 1 1
9 3878 1 1 24 ASP OD1 O 29.269 14.100 -11.458 1.00 . A A . 24 ASP OD1 1 1
9 3879 1 1 24 ASP OD2 O 30.340 15.818 -10.604 1.00 . A A . 24 ASP OD2 1 1
9 3880 1 1 25 GLN C C 28.329 17.586 -4.670 1.00 . A A . 25 GLN C 1 1
9 3881 1 1 25 GLN CA C 27.939 17.995 -6.088 1.00 . A A . 25 GLN CA 1 1
9 3882 1 1 25 GLN CB C 26.687 18.872 -6.051 1.00 . A A . 25 GLN CB 1 1
9 3883 1 1 25 GLN CD C 26.439 21.370 -5.753 1.00 . A A . 25 GLN CD 1 1
9 3884 1 1 25 GLN CG C 26.796 20.051 -5.097 1.00 . A A . 25 GLN CG 1 1
9 3885 1 1 25 GLN H H 26.797 16.496 -7.049 1.00 . A A . 25 GLN H 1 1
9 3886 1 1 25 GLN HA H 28.750 18.559 -6.521 1.00 . A A . 25 GLN HA 1 1
9 3887 1 1 25 GLN HB2 H 26.502 19.256 -7.043 1.00 . A A . 25 GLN HB2 1 1
9 3888 1 1 25 GLN HB3 H 25.846 18.267 -5.746 1.00 . A A . 25 GLN HB3 1 1
9 3889 1 1 25 GLN HE21 H 28.106 21.311 -6.835 1.00 . A A . 25 GLN HE21 1 1
9 3890 1 1 25 GLN HE22 H 27.093 22.687 -7.090 1.00 . A A . 25 GLN HE22 1 1
9 3891 1 1 25 GLN HG2 H 26.127 19.888 -4.264 1.00 . A A . 25 GLN HG2 1 1
9 3892 1 1 25 GLN HG3 H 27.812 20.110 -4.734 1.00 . A A . 25 GLN HG3 1 1
9 3893 1 1 25 GLN N N 27.711 16.823 -6.923 1.00 . A A . 25 GLN N 1 1
9 3894 1 1 25 GLN NE2 N 27.299 21.837 -6.650 1.00 . A A . 25 GLN NE2 1 1
9 3895 1 1 25 GLN O O 29.146 18.244 -4.027 1.00 . A A . 25 GLN O 1 1
9 3896 1 1 25 GLN OE1 O 25.399 21.962 -5.458 1.00 . A A . 25 GLN OE1 1 1
9 3897 1 1 26 VAL C C 29.504 15.679 -2.687 1.00 . A A . 26 VAL C 1 1
9 3898 1 1 26 VAL CA C 28.024 16.000 -2.850 1.00 . A A . 26 VAL CA 1 1
9 3899 1 1 26 VAL CB C 27.198 14.739 -2.530 1.00 . A A . 26 VAL CB 1 1
9 3900 1 1 26 VAL CG1 C 27.575 13.602 -3.468 1.00 . A A . 26 VAL CG1 1 1
9 3901 1 1 26 VAL CG2 C 27.390 14.331 -1.078 1.00 . A A . 26 VAL CG2 1 1
9 3902 1 1 26 VAL H H 27.095 16.016 -4.751 1.00 . A A . 26 VAL H 1 1
9 3903 1 1 26 VAL HA H 27.752 16.771 -2.142 1.00 . A A . 26 VAL HA 1 1
9 3904 1 1 26 VAL HB H 26.153 14.970 -2.682 1.00 . A A . 26 VAL HB 1 1
9 3905 1 1 26 VAL HG11 H 26.905 12.769 -3.310 1.00 . A A . 26 VAL HG11 1 1
9 3906 1 1 26 VAL HG12 H 27.499 13.938 -4.492 1.00 . A A . 26 VAL HG12 1 1
9 3907 1 1 26 VAL HG13 H 28.589 13.290 -3.266 1.00 . A A . 26 VAL HG13 1 1
9 3908 1 1 26 VAL HG21 H 27.491 15.214 -0.466 1.00 . A A . 26 VAL HG21 1 1
9 3909 1 1 26 VAL HG22 H 26.535 13.759 -0.748 1.00 . A A . 26 VAL HG22 1 1
9 3910 1 1 26 VAL HG23 H 28.282 13.727 -0.989 1.00 . A A . 26 VAL HG23 1 1
9 3911 1 1 26 VAL N N 27.738 16.497 -4.189 1.00 . A A . 26 VAL N 1 1
9 3912 1 1 26 VAL O O 30.090 15.067 -3.580 1.00 . A A . 26 VAL O 1 1
9 3913 1 1 27 NH2 HN1 H 29.531 16.584 -0.880 1.00 . A A . 27 NH2 HN1 1 1
9 3914 1 1 27 NH2 HN2 H 31.042 15.910 -1.397 1.00 . A A . 27 NH2 HN2 1 1
9 3915 1 1 27 NH2 N N 30.073 16.092 -1.563 1.00 . A A . 27 NH2 N 1 1
10 3916 1 1 1 ACE C C -7.164 15.092 3.679 1.00 . A A . 1 ACE C 1 1
10 3917 1 1 1 ACE CH3 C -6.367 13.890 4.052 1.00 . A A . 1 ACE CH3 1 1
10 3918 1 1 1 ACE H1 H -5.592 13.721 3.305 1.00 . A A . 1 ACE H1 1 1
10 3919 1 1 1 ACE H2 H -5.902 14.050 5.025 1.00 . A A . 1 ACE H2 1 1
10 3920 1 1 1 ACE H3 H -7.021 13.021 4.101 1.00 . A A . 1 ACE H3 1 1
10 3921 1 1 1 ACE O O -7.634 15.239 2.550 1.00 . A A . 1 ACE O 1 1
10 3922 1 1 2 LYS C C -7.400 18.102 3.410 1.00 . A A . 2 LYS C 1 1
10 3923 1 1 2 LYS CA C -8.082 17.213 4.445 1.00 . A A . 2 LYS CA 1 1
10 3924 1 1 2 LYS CB C -8.234 17.972 5.765 1.00 . A A . 2 LYS CB 1 1
10 3925 1 1 2 LYS CD C -9.957 18.367 7.550 1.00 . A A . 2 LYS CD 1 1
10 3926 1 1 2 LYS CE C -9.549 18.314 9.014 1.00 . A A . 2 LYS CE 1 1
10 3927 1 1 2 LYS CG C -9.216 17.326 6.727 1.00 . A A . 2 LYS CG 1 1
10 3928 1 1 2 LYS H H -6.929 15.808 5.531 1.00 . A A . 2 LYS H 1 1
10 3929 1 1 2 LYS HA H -9.062 16.943 4.079 1.00 . A A . 2 LYS HA 1 1
10 3930 1 1 2 LYS HB2 H -7.269 18.024 6.249 1.00 . A A . 2 LYS HB2 1 1
10 3931 1 1 2 LYS HB3 H -8.577 18.974 5.553 1.00 . A A . 2 LYS HB3 1 1
10 3932 1 1 2 LYS HD2 H -9.731 19.349 7.160 1.00 . A A . 2 LYS HD2 1 1
10 3933 1 1 2 LYS HD3 H -11.019 18.185 7.474 1.00 . A A . 2 LYS HD3 1 1
10 3934 1 1 2 LYS HE2 H -10.059 19.103 9.545 1.00 . A A . 2 LYS HE2 1 1
10 3935 1 1 2 LYS HE3 H -9.842 17.357 9.421 1.00 . A A . 2 LYS HE3 1 1
10 3936 1 1 2 LYS HG2 H -9.935 16.751 6.162 1.00 . A A . 2 LYS HG2 1 1
10 3937 1 1 2 LYS HG3 H -8.674 16.672 7.394 1.00 . A A . 2 LYS HG3 1 1
10 3938 1 1 2 LYS HZ1 H -7.587 17.599 8.948 1.00 . A A . 2 LYS HZ1 1 1
10 3939 1 1 2 LYS HZ2 H -7.862 18.734 10.173 1.00 . A A . 2 LYS HZ2 1 1
10 3940 1 1 2 LYS HZ3 H -7.731 19.240 8.565 1.00 . A A . 2 LYS HZ3 1 1
10 3941 1 1 2 LYS N N -7.328 15.983 4.651 1.00 . A A . 2 LYS N 1 1
10 3942 1 1 2 LYS NZ N -8.079 18.484 9.187 1.00 . A A . 2 LYS NZ 1 1
10 3943 1 1 2 LYS O O -7.981 18.425 2.373 1.00 . A A . 2 LYS O 1 1
10 3944 1 1 3 ARG C C -4.869 18.546 1.610 1.00 . A A . 3 ARG C 1 1
10 3945 1 1 3 ARG CA C -5.403 19.348 2.793 1.00 . A A . 3 ARG CA 1 1
10 3946 1 1 3 ARG CB C -4.241 20.010 3.538 1.00 . A A . 3 ARG CB 1 1
10 3947 1 1 3 ARG CD C -5.422 22.131 4.193 1.00 . A A . 3 ARG CD 1 1
10 3948 1 1 3 ARG CG C -4.684 20.899 4.691 1.00 . A A . 3 ARG CG 1 1
10 3949 1 1 3 ARG CZ C -5.864 23.332 6.291 1.00 . A A . 3 ARG CZ 1 1
10 3950 1 1 3 ARG H H -5.753 18.207 4.541 1.00 . A A . 3 ARG H 1 1
10 3951 1 1 3 ARG HA H -6.065 20.115 2.423 1.00 . A A . 3 ARG HA 1 1
10 3952 1 1 3 ARG HB2 H -3.596 19.240 3.935 1.00 . A A . 3 ARG HB2 1 1
10 3953 1 1 3 ARG HB3 H -3.682 20.615 2.841 1.00 . A A . 3 ARG HB3 1 1
10 3954 1 1 3 ARG HD2 H -5.025 22.405 3.226 1.00 . A A . 3 ARG HD2 1 1
10 3955 1 1 3 ARG HD3 H -6.470 21.893 4.097 1.00 . A A . 3 ARG HD3 1 1
10 3956 1 1 3 ARG HE H -4.704 24.006 4.816 1.00 . A A . 3 ARG HE 1 1
10 3957 1 1 3 ARG HG2 H -5.343 20.333 5.334 1.00 . A A . 3 ARG HG2 1 1
10 3958 1 1 3 ARG HG3 H -3.813 21.209 5.247 1.00 . A A . 3 ARG HG3 1 1
10 3959 1 1 3 ARG HH11 H -7.083 22.397 7.604 1.00 . A A . 3 ARG HH11 1 1
10 3960 1 1 3 ARG HH12 H -6.779 21.539 6.129 1.00 . A A . 3 ARG HH12 1 1
10 3961 1 1 3 ARG HH21 H -6.126 24.447 7.957 1.00 . A A . 3 ARG HH21 1 1
10 3962 1 1 3 ARG HH22 H -5.096 25.144 6.753 1.00 . A A . 3 ARG HH22 1 1
10 3963 1 1 3 ARG N N -6.163 18.496 3.699 1.00 . A A . 3 ARG N 1 1
10 3964 1 1 3 ARG NE N -5.273 23.262 5.104 1.00 . A A . 3 ARG NE 1 1
10 3965 1 1 3 ARG NH1 N -6.641 22.341 6.709 1.00 . A A . 3 ARG NH1 1 1
10 3966 1 1 3 ARG NH2 N -5.681 24.396 7.063 1.00 . A A . 3 ARG NH2 1 1
10 3967 1 1 3 ARG O O -4.776 17.319 1.672 1.00 . A A . 3 ARG O 1 1
10 3968 1 1 4 ILE C C -2.521 18.920 -0.858 1.00 . A A . 4 ILE C 1 1
10 3969 1 1 4 ILE CA C -3.999 18.598 -0.661 1.00 . A A . 4 ILE CA 1 1
10 3970 1 1 4 ILE CB C -4.778 19.025 -1.919 1.00 . A A . 4 ILE CB 1 1
10 3971 1 1 4 ILE CD1 C -7.114 20.028 -1.828 1.00 . A A . 4 ILE CD1 1 1
10 3972 1 1 4 ILE CG1 C -6.274 18.774 -1.727 1.00 . A A . 4 ILE CG1 1 1
10 3973 1 1 4 ILE CG2 C -4.261 18.278 -3.140 1.00 . A A . 4 ILE CG2 1 1
10 3974 1 1 4 ILE H H -4.619 20.220 0.548 1.00 . A A . 4 ILE H 1 1
10 3975 1 1 4 ILE HA H -4.110 17.529 -0.537 1.00 . A A . 4 ILE HA 1 1
10 3976 1 1 4 ILE HB H -4.613 20.080 -2.076 1.00 . A A . 4 ILE HB 1 1
10 3977 1 1 4 ILE HD11 H -7.496 20.286 -0.850 1.00 . A A . 4 ILE HD11 1 1
10 3978 1 1 4 ILE HD12 H -6.509 20.839 -2.203 1.00 . A A . 4 ILE HD12 1 1
10 3979 1 1 4 ILE HD13 H -7.941 19.855 -2.501 1.00 . A A . 4 ILE HD13 1 1
10 3980 1 1 4 ILE HG12 H -6.617 18.085 -2.483 1.00 . A A . 4 ILE HG12 1 1
10 3981 1 1 4 ILE HG13 H -6.438 18.342 -0.752 1.00 . A A . 4 ILE HG13 1 1
10 3982 1 1 4 ILE HG21 H -4.268 17.217 -2.942 1.00 . A A . 4 ILE HG21 1 1
10 3983 1 1 4 ILE HG22 H -4.898 18.490 -3.986 1.00 . A A . 4 ILE HG22 1 1
10 3984 1 1 4 ILE HG23 H -3.253 18.598 -3.359 1.00 . A A . 4 ILE HG23 1 1
10 3985 1 1 4 ILE N N -4.522 19.245 0.536 1.00 . A A . 4 ILE N 1 1
10 3986 1 1 4 ILE O O -1.720 18.041 -1.174 1.00 . A A . 4 ILE O 1 1
10 3987 1 1 5 GLY C C -0.427 20.885 -2.272 1.00 . A A . 5 GLY C 1 1
10 3988 1 1 5 GLY CA C -0.784 20.602 -0.826 1.00 . A A . 5 GLY CA 1 1
10 3989 1 1 5 GLY H H -2.847 20.843 -0.415 1.00 . A A . 5 GLY H 1 1
10 3990 1 1 5 GLY HA2 H -0.619 21.495 -0.243 1.00 . A A . 5 GLY HA2 1 1
10 3991 1 1 5 GLY HA3 H -0.139 19.817 -0.456 1.00 . A A . 5 GLY HA3 1 1
10 3992 1 1 5 GLY N N -2.166 20.186 -0.666 1.00 . A A . 5 GLY N 1 1
10 3993 1 1 5 GLY O O -1.303 20.952 -3.133 1.00 . A A . 5 GLY O 1 1
10 3994 1 1 6 VAL C C 2.406 20.332 -4.315 1.00 . A A . 6 VAL C 1 1
10 3995 1 1 6 VAL CA C 1.336 21.331 -3.889 1.00 . A A . 6 VAL CA 1 1
10 3996 1 1 6 VAL CB C 1.907 22.757 -4.002 1.00 . A A . 6 VAL CB 1 1
10 3997 1 1 6 VAL CG1 C 0.805 23.790 -3.814 1.00 . A A . 6 VAL CG1 1 1
10 3998 1 1 6 VAL CG2 C 3.021 22.966 -2.989 1.00 . A A . 6 VAL CG2 1 1
10 3999 1 1 6 VAL H H 1.516 20.987 -1.808 1.00 . A A . 6 VAL H 1 1
10 4000 1 1 6 VAL HA H 0.493 21.249 -4.561 1.00 . A A . 6 VAL HA 1 1
10 4001 1 1 6 VAL HB H 2.321 22.880 -4.991 1.00 . A A . 6 VAL HB 1 1
10 4002 1 1 6 VAL HG11 H 0.967 24.323 -2.890 1.00 . A A . 6 VAL HG11 1 1
10 4003 1 1 6 VAL HG12 H 0.820 24.485 -4.640 1.00 . A A . 6 VAL HG12 1 1
10 4004 1 1 6 VAL HG13 H -0.152 23.291 -3.779 1.00 . A A . 6 VAL HG13 1 1
10 4005 1 1 6 VAL HG21 H 3.649 23.784 -3.308 1.00 . A A . 6 VAL HG21 1 1
10 4006 1 1 6 VAL HG22 H 2.595 23.196 -2.024 1.00 . A A . 6 VAL HG22 1 1
10 4007 1 1 6 VAL HG23 H 3.615 22.066 -2.914 1.00 . A A . 6 VAL HG23 1 1
10 4008 1 1 6 VAL N N 0.864 21.052 -2.538 1.00 . A A . 6 VAL N 1 1
10 4009 1 1 6 VAL O O 3.372 20.691 -4.989 1.00 . A A . 6 VAL O 1 1
10 4010 1 1 7 ARG C C 2.715 16.676 -3.714 1.00 . A A . 7 ARG C 1 1
10 4011 1 1 7 ARG CA C 3.178 18.025 -4.257 1.00 . A A . 7 ARG CA 1 1
10 4012 1 1 7 ARG CB C 4.563 18.362 -3.703 1.00 . A A . 7 ARG CB 1 1
10 4013 1 1 7 ARG CD C 6.410 16.754 -4.271 1.00 . A A . 7 ARG CD 1 1
10 4014 1 1 7 ARG CG C 5.699 18.041 -4.661 1.00 . A A . 7 ARG CG 1 1
10 4015 1 1 7 ARG CZ C 8.252 16.545 -5.884 1.00 . A A . 7 ARG CZ 1 1
10 4016 1 1 7 ARG H H 1.437 18.852 -3.383 1.00 . A A . 7 ARG H 1 1
10 4017 1 1 7 ARG HA H 3.236 17.965 -5.334 1.00 . A A . 7 ARG HA 1 1
10 4018 1 1 7 ARG HB2 H 4.602 19.417 -3.476 1.00 . A A . 7 ARG HB2 1 1
10 4019 1 1 7 ARG HB3 H 4.720 17.801 -2.793 1.00 . A A . 7 ARG HB3 1 1
10 4020 1 1 7 ARG HD2 H 7.143 16.979 -3.511 1.00 . A A . 7 ARG HD2 1 1
10 4021 1 1 7 ARG HD3 H 5.681 16.062 -3.874 1.00 . A A . 7 ARG HD3 1 1
10 4022 1 1 7 ARG HE H 6.639 15.374 -5.839 1.00 . A A . 7 ARG HE 1 1
10 4023 1 1 7 ARG HG2 H 5.295 17.928 -5.657 1.00 . A A . 7 ARG HG2 1 1
10 4024 1 1 7 ARG HG3 H 6.409 18.853 -4.647 1.00 . A A . 7 ARG HG3 1 1
10 4025 1 1 7 ARG HH11 H 9.756 17.880 -5.683 1.00 . A A . 7 ARG HH11 1 1
10 4026 1 1 7 ARG HH12 H 8.465 18.038 -4.540 1.00 . A A . 7 ARG HH12 1 1
10 4027 1 1 7 ARG HH21 H 9.681 16.241 -7.281 1.00 . A A . 7 ARG HH21 1 1
10 4028 1 1 7 ARG HH22 H 8.335 15.155 -7.350 1.00 . A A . 7 ARG HH22 1 1
10 4029 1 1 7 ARG N N 2.227 19.076 -3.917 1.00 . A A . 7 ARG N 1 1
10 4030 1 1 7 ARG NE N 7.082 16.134 -5.409 1.00 . A A . 7 ARG NE 1 1
10 4031 1 1 7 ARG NH1 N 8.876 17.572 -5.324 1.00 . A A . 7 ARG NH1 1 1
10 4032 1 1 7 ARG NH2 N 8.801 15.929 -6.924 1.00 . A A . 7 ARG NH2 1 1
10 4033 1 1 7 ARG O O 2.802 16.415 -2.513 1.00 . A A . 7 ARG O 1 1
10 4034 1 1 8 LEU C C 2.910 13.563 -3.926 1.00 . A A . 8 LEU C 1 1
10 4035 1 1 8 LEU CA C 1.742 14.501 -4.215 1.00 . A A . 8 LEU CA 1 1
10 4036 1 1 8 LEU CB C 0.858 13.912 -5.315 1.00 . A A . 8 LEU CB 1 1
10 4037 1 1 8 LEU CD1 C -1.289 13.939 -6.608 1.00 . A A . 8 LEU CD1 1 1
10 4038 1 1 8 LEU CD2 C -1.338 13.821 -4.109 1.00 . A A . 8 LEU CD2 1 1
10 4039 1 1 8 LEU CG C -0.601 14.370 -5.322 1.00 . A A . 8 LEU CG 1 1
10 4040 1 1 8 LEU H H 2.176 16.088 -5.546 1.00 . A A . 8 LEU H 1 1
10 4041 1 1 8 LEU HA H 1.155 14.615 -3.315 1.00 . A A . 8 LEU HA 1 1
10 4042 1 1 8 LEU HB2 H 1.293 14.179 -6.266 1.00 . A A . 8 LEU HB2 1 1
10 4043 1 1 8 LEU HB3 H 0.869 12.837 -5.205 1.00 . A A . 8 LEU HB3 1 1
10 4044 1 1 8 LEU HD11 H -0.698 14.252 -7.455 1.00 . A A . 8 LEU HD11 1 1
10 4045 1 1 8 LEU HD12 H -2.267 14.395 -6.662 1.00 . A A . 8 LEU HD12 1 1
10 4046 1 1 8 LEU HD13 H -1.393 12.864 -6.616 1.00 . A A . 8 LEU HD13 1 1
10 4047 1 1 8 LEU HD21 H -0.733 13.964 -3.227 1.00 . A A . 8 LEU HD21 1 1
10 4048 1 1 8 LEU HD22 H -1.525 12.765 -4.250 1.00 . A A . 8 LEU HD22 1 1
10 4049 1 1 8 LEU HD23 H -2.277 14.341 -3.993 1.00 . A A . 8 LEU HD23 1 1
10 4050 1 1 8 LEU HG H -0.633 15.451 -5.272 1.00 . A A . 8 LEU HG 1 1
10 4051 1 1 8 LEU N N 2.221 15.823 -4.605 1.00 . A A . 8 LEU N 1 1
10 4052 1 1 8 LEU O O 4.034 13.775 -4.380 1.00 . A A . 8 LEU O 1 1
10 4053 1 1 9 PRO C C 4.084 10.656 -3.984 1.00 . A A . 9 PRO C 1 1
10 4054 1 1 9 PRO CA C 3.652 11.505 -2.793 1.00 . A A . 9 PRO CA 1 1
10 4055 1 1 9 PRO CB C 2.942 10.640 -1.749 1.00 . A A . 9 PRO CB 1 1
10 4056 1 1 9 PRO CD C 1.319 12.184 -2.581 1.00 . A A . 9 PRO CD 1 1
10 4057 1 1 9 PRO CG C 1.492 10.785 -2.057 1.00 . A A . 9 PRO CG 1 1
10 4058 1 1 9 PRO HA H 4.521 11.969 -2.350 1.00 . A A . 9 PRO HA 1 1
10 4059 1 1 9 PRO HB2 H 3.267 9.613 -1.847 1.00 . A A . 9 PRO HB2 1 1
10 4060 1 1 9 PRO HB3 H 3.174 11.003 -0.759 1.00 . A A . 9 PRO HB3 1 1
10 4061 1 1 9 PRO HD2 H 0.551 12.211 -3.340 1.00 . A A . 9 PRO HD2 1 1
10 4062 1 1 9 PRO HD3 H 1.079 12.862 -1.775 1.00 . A A . 9 PRO HD3 1 1
10 4063 1 1 9 PRO HG2 H 1.203 10.065 -2.808 1.00 . A A . 9 PRO HG2 1 1
10 4064 1 1 9 PRO HG3 H 0.910 10.648 -1.159 1.00 . A A . 9 PRO HG3 1 1
10 4065 1 1 9 PRO N N 2.637 12.500 -3.156 1.00 . A A . 9 PRO N 1 1
10 4066 1 1 9 PRO O O 3.764 10.969 -5.130 1.00 . A A . 9 PRO O 1 1
10 4067 1 1 10 GLY C C 6.075 9.440 -5.819 1.00 . A A . 10 GLY C 1 1
10 4068 1 1 10 GLY CA C 5.277 8.701 -4.764 1.00 . A A . 10 GLY CA 1 1
10 4069 1 1 10 GLY H H 5.038 9.379 -2.771 1.00 . A A . 10 GLY H 1 1
10 4070 1 1 10 GLY HA2 H 5.896 7.931 -4.331 1.00 . A A . 10 GLY HA2 1 1
10 4071 1 1 10 GLY HA3 H 4.421 8.241 -5.232 1.00 . A A . 10 GLY HA3 1 1
10 4072 1 1 10 GLY N N 4.813 9.580 -3.704 1.00 . A A . 10 GLY N 1 1
10 4073 1 1 10 GLY O O 5.834 9.276 -7.016 1.00 . A A . 10 GLY O 1 1
10 4074 1 1 11 HIS C C 8.609 10.096 -7.251 1.00 . A A . 11 HIS C 1 1
10 4075 1 1 11 HIS CA C 7.864 11.021 -6.295 1.00 . A A . 11 HIS CA 1 1
10 4076 1 1 11 HIS CB C 8.862 11.876 -5.513 1.00 . A A . 11 HIS CB 1 1
10 4077 1 1 11 HIS CD2 C 8.797 13.114 -3.234 1.00 . A A . 11 HIS CD2 1 1
10 4078 1 1 11 HIS CE1 C 6.657 13.585 -3.186 1.00 . A A . 11 HIS CE1 1 1
10 4079 1 1 11 HIS CG C 8.246 12.620 -4.368 1.00 . A A . 11 HIS CG 1 1
10 4080 1 1 11 HIS H H 7.171 10.343 -4.412 1.00 . A A . 11 HIS H 1 1
10 4081 1 1 11 HIS HA H 7.219 11.670 -6.868 1.00 . A A . 11 HIS HA 1 1
10 4082 1 1 11 HIS HB2 H 9.638 11.239 -5.115 1.00 . A A . 11 HIS HB2 1 1
10 4083 1 1 11 HIS HB3 H 9.306 12.601 -6.181 1.00 . A A . 11 HIS HB3 1 1
10 4084 1 1 11 HIS HD1 H 6.234 12.706 -4.984 1.00 . A A . 11 HIS HD1 1 1
10 4085 1 1 11 HIS HD2 H 9.838 13.052 -2.947 1.00 . A A . 11 HIS HD2 1 1
10 4086 1 1 11 HIS HE1 H 5.694 13.956 -2.870 1.00 . A A . 11 HIS HE1 1 1
10 4087 1 1 11 HIS N N 7.028 10.255 -5.376 1.00 . A A . 11 HIS N 1 1
10 4088 1 1 11 HIS ND1 N 6.905 12.931 -4.306 1.00 . A A . 11 HIS ND1 1 1
10 4089 1 1 11 HIS NE2 N 7.789 13.709 -2.518 1.00 . A A . 11 HIS NE2 1 1
10 4090 1 1 11 HIS O O 9.325 9.191 -6.825 1.00 . A A . 11 HIS O 1 1
10 4091 1 1 12 GLN C C 9.702 10.395 -10.653 1.00 . A A . 12 GLN C 1 1
10 4092 1 1 12 GLN CA C 9.088 9.518 -9.566 1.00 . A A . 12 GLN CA 1 1
10 4093 1 1 12 GLN CB C 8.089 8.539 -10.189 1.00 . A A . 12 GLN CB 1 1
10 4094 1 1 12 GLN CD C 9.551 6.543 -9.683 1.00 . A A . 12 GLN CD 1 1
10 4095 1 1 12 GLN CG C 8.161 7.140 -9.600 1.00 . A A . 12 GLN CG 1 1
10 4096 1 1 12 GLN H H 7.851 11.067 -8.827 1.00 . A A . 12 GLN H 1 1
10 4097 1 1 12 GLN HA H 9.875 8.957 -9.086 1.00 . A A . 12 GLN HA 1 1
10 4098 1 1 12 GLN HB2 H 7.090 8.920 -10.037 1.00 . A A . 12 GLN HB2 1 1
10 4099 1 1 12 GLN HB3 H 8.284 8.471 -11.249 1.00 . A A . 12 GLN HB3 1 1
10 4100 1 1 12 GLN HE21 H 9.739 6.641 -7.707 1.00 . A A . 12 GLN HE21 1 1
10 4101 1 1 12 GLN HE22 H 11.095 5.990 -8.558 1.00 . A A . 12 GLN HE22 1 1
10 4102 1 1 12 GLN HG2 H 7.866 7.183 -8.563 1.00 . A A . 12 GLN HG2 1 1
10 4103 1 1 12 GLN HG3 H 7.478 6.501 -10.141 1.00 . A A . 12 GLN HG3 1 1
10 4104 1 1 12 GLN N N 8.433 10.331 -8.549 1.00 . A A . 12 GLN N 1 1
10 4105 1 1 12 GLN NE2 N 10.194 6.375 -8.533 1.00 . A A . 12 GLN NE2 1 1
10 4106 1 1 12 GLN O O 9.370 11.574 -10.774 1.00 . A A . 12 GLN O 1 1
10 4107 1 1 12 GLN OE1 O 10.044 6.235 -10.770 1.00 . A A . 12 GLN OE1 1 1
10 4108 1 1 13 LYS C C 12.260 11.549 -11.958 1.00 . A A . 13 LYS C 1 1
10 4109 1 1 13 LYS CA C 11.261 10.539 -12.516 1.00 . A A . 13 LYS CA 1 1
10 4110 1 1 13 LYS CB C 10.227 11.257 -13.386 1.00 . A A . 13 LYS CB 1 1
10 4111 1 1 13 LYS CD C 8.471 10.643 -15.075 1.00 . A A . 13 LYS CD 1 1
10 4112 1 1 13 LYS CE C 6.979 10.368 -15.174 1.00 . A A . 13 LYS CE 1 1
10 4113 1 1 13 LYS CG C 8.984 10.427 -13.661 1.00 . A A . 13 LYS CG 1 1
10 4114 1 1 13 LYS H H 10.824 8.868 -11.292 1.00 . A A . 13 LYS H 1 1
10 4115 1 1 13 LYS HA H 11.794 9.823 -13.122 1.00 . A A . 13 LYS HA 1 1
10 4116 1 1 13 LYS HB2 H 9.924 12.167 -12.888 1.00 . A A . 13 LYS HB2 1 1
10 4117 1 1 13 LYS HB3 H 10.682 11.509 -14.333 1.00 . A A . 13 LYS HB3 1 1
10 4118 1 1 13 LYS HD2 H 8.659 11.667 -15.364 1.00 . A A . 13 LYS HD2 1 1
10 4119 1 1 13 LYS HD3 H 8.996 9.975 -15.744 1.00 . A A . 13 LYS HD3 1 1
10 4120 1 1 13 LYS HE2 H 6.832 9.434 -15.693 1.00 . A A . 13 LYS HE2 1 1
10 4121 1 1 13 LYS HE3 H 6.573 10.295 -14.177 1.00 . A A . 13 LYS HE3 1 1
10 4122 1 1 13 LYS HG2 H 9.225 9.382 -13.532 1.00 . A A . 13 LYS HG2 1 1
10 4123 1 1 13 LYS HG3 H 8.212 10.710 -12.961 1.00 . A A . 13 LYS HG3 1 1
10 4124 1 1 13 LYS HZ1 H 6.689 12.372 -15.687 1.00 . A A . 13 LYS HZ1 1 1
10 4125 1 1 13 LYS HZ2 H 5.262 11.464 -15.637 1.00 . A A . 13 LYS HZ2 1 1
10 4126 1 1 13 LYS HZ3 H 6.331 11.289 -16.935 1.00 . A A . 13 LYS HZ3 1 1
10 4127 1 1 13 LYS N N 10.600 9.812 -11.439 1.00 . A A . 13 LYS N 1 1
10 4128 1 1 13 LYS NZ N 6.266 11.450 -15.910 1.00 . A A . 13 LYS NZ 1 1
10 4129 1 1 13 LYS O O 13.471 11.383 -12.099 1.00 . A A . 13 LYS O 1 1
10 4130 1 1 14 ARG C C 13.441 13.067 -9.610 1.00 . A A . 14 ARG C 1 1
10 4131 1 1 14 ARG CA C 12.589 13.632 -10.741 1.00 . A A . 14 ARG CA 1 1
10 4132 1 1 14 ARG CB C 11.732 14.788 -10.223 1.00 . A A . 14 ARG CB 1 1
10 4133 1 1 14 ARG CD C 11.603 17.207 -9.555 1.00 . A A . 14 ARG CD 1 1
10 4134 1 1 14 ARG CG C 12.477 16.109 -10.140 1.00 . A A . 14 ARG CG 1 1
10 4135 1 1 14 ARG CZ C 13.080 19.168 -9.419 1.00 . A A . 14 ARG CZ 1 1
10 4136 1 1 14 ARG H H 10.769 12.674 -11.241 1.00 . A A . 14 ARG H 1 1
10 4137 1 1 14 ARG HA H 13.242 14.000 -11.518 1.00 . A A . 14 ARG HA 1 1
10 4138 1 1 14 ARG HB2 H 10.886 14.918 -10.881 1.00 . A A . 14 ARG HB2 1 1
10 4139 1 1 14 ARG HB3 H 11.374 14.539 -9.234 1.00 . A A . 14 ARG HB3 1 1
10 4140 1 1 14 ARG HD2 H 11.077 17.698 -10.359 1.00 . A A . 14 ARG HD2 1 1
10 4141 1 1 14 ARG HD3 H 10.891 16.759 -8.878 1.00 . A A . 14 ARG HD3 1 1
10 4142 1 1 14 ARG HE H 12.398 18.145 -7.849 1.00 . A A . 14 ARG HE 1 1
10 4143 1 1 14 ARG HG2 H 13.348 15.983 -9.511 1.00 . A A . 14 ARG HG2 1 1
10 4144 1 1 14 ARG HG3 H 12.788 16.399 -11.133 1.00 . A A . 14 ARG HG3 1 1
10 4145 1 1 14 ARG HH11 H 13.607 20.000 -11.185 1.00 . A A . 14 ARG HH11 1 1
10 4146 1 1 14 ARG HH12 H 12.567 18.617 -11.294 1.00 . A A . 14 ARG HH12 1 1
10 4147 1 1 14 ARG HH21 H 14.291 20.762 -9.135 1.00 . A A . 14 ARG HH21 1 1
10 4148 1 1 14 ARG HH22 H 13.768 19.962 -7.692 1.00 . A A . 14 ARG HH22 1 1
10 4149 1 1 14 ARG N N 11.743 12.595 -11.322 1.00 . A A . 14 ARG N 1 1
10 4150 1 1 14 ARG NE N 12.388 18.201 -8.826 1.00 . A A . 14 ARG NE 1 1
10 4151 1 1 14 ARG NH1 N 13.087 19.270 -10.742 1.00 . A A . 14 ARG NH1 1 1
10 4152 1 1 14 ARG NH2 N 13.769 20.035 -8.689 1.00 . A A . 14 ARG NH2 1 1
10 4153 1 1 14 ARG O O 14.460 13.665 -9.268 1.00 . A A . 14 ARG O 1 1
10 4154 1 1 15 . C C 15.141 11.081 -8.426 1.00 . A A . 15 MK8 C 1 1
10 4155 1 1 15 . CA C 13.743 11.269 -7.868 1.00 . A A . 15 MK8 CA 1 1
10 4156 1 1 15 . CB C 13.189 9.841 -7.535 1.00 . A A . 15 MK8 CB 1 1
10 4157 1 1 15 . CB1 C 13.733 12.118 -6.564 1.00 . A A . 15 MK8 CB1 1 1
10 4158 1 1 15 . CD C 15.414 8.797 -6.382 1.00 . A A . 15 MK8 CD 1 1
10 4159 1 1 15 . CE C 15.849 7.872 -7.512 1.00 . A A . 15 MK8 CE 1 1
10 4160 1 1 15 . CG C 13.872 9.076 -6.344 1.00 . A A . 15 MK8 CG 1 1
10 4161 1 1 15 . HB H 12.128 9.939 -7.286 1.00 . A A . 15 MK8 HB 1 1
10 4162 1 1 15 . HB1 H 14.452 11.741 -5.833 1.00 . A A . 15 MK8 HB1 1 1
10 4163 1 1 15 . HB1A H 13.989 13.158 -6.764 1.00 . A A . 15 MK8 HB1A 1 1
10 4164 1 1 15 . HB1B H 12.742 12.106 -6.105 1.00 . A A . 15 MK8 HB1B 1 1
10 4165 1 1 15 . HBA H 13.215 9.201 -8.422 1.00 . A A . 15 MK8 HBA 1 1
10 4166 1 1 15 . HD H 15.975 9.728 -6.369 1.00 . A A . 15 MK8 HD 1 1
10 4167 1 1 15 . HDA H 15.660 8.297 -5.443 1.00 . A A . 15 MK8 HDA 1 1
10 4168 1 1 15 . HE H 15.027 7.325 -7.968 1.00 . A A . 15 MK8 HE 1 1
10 4169 1 1 15 . HG H 13.653 9.609 -5.415 1.00 . A A . 15 MK8 HG 1 1
10 4170 1 1 15 . HGA H 13.365 8.112 -6.241 1.00 . A A . 15 MK8 HGA 1 1
10 4171 1 1 15 . HN H 12.102 11.573 -9.218 1.00 . A A . 15 MK8 HN 1 1
10 4172 1 1 15 . N N 12.964 11.992 -8.912 1.00 . A A . 15 MK8 N 1 1
10 4173 1 1 15 . O O 16.093 11.669 -7.962 1.00 . A A . 15 MK8 O 1 1
10 4174 1 1 16 ALA C C 17.231 11.334 -10.574 1.00 . A A . 16 ALA C 1 1
10 4175 1 1 16 ALA CA C 16.381 10.087 -10.351 1.00 . A A . 16 ALA CA 1 1
10 4176 1 1 16 ALA CB C 16.024 9.445 -11.683 1.00 . A A . 16 ALA CB 1 1
10 4177 1 1 16 ALA H H 14.304 10.102 -9.943 1.00 . A A . 16 ALA H 1 1
10 4178 1 1 16 ALA HA H 16.950 9.372 -9.776 1.00 . A A . 16 ALA HA 1 1
10 4179 1 1 16 ALA HB1 H 16.420 10.045 -12.490 1.00 . A A . 16 ALA HB1 1 1
10 4180 1 1 16 ALA HB2 H 16.448 8.454 -11.730 1.00 . A A . 16 ALA HB2 1 1
10 4181 1 1 16 ALA HB3 H 14.949 9.383 -11.776 1.00 . A A . 16 ALA HB3 1 1
10 4182 1 1 16 ALA N N 15.171 10.405 -9.603 1.00 . A A . 16 ALA N 1 1
10 4183 1 1 16 ALA O O 18.448 11.309 -10.383 1.00 . A A . 16 ALA O 1 1
10 4184 1 1 17 TYR C C 17.921 14.211 -9.950 1.00 . A A . 17 TYR C 1 1
10 4185 1 1 17 TYR CA C 17.283 13.676 -11.229 1.00 . A A . 17 TYR CA 1 1
10 4186 1 1 17 TYR CB C 16.318 14.714 -11.803 1.00 . A A . 17 TYR CB 1 1
10 4187 1 1 17 TYR CD1 C 16.981 16.146 -13.775 1.00 . A A . 17 TYR CD1 1 1
10 4188 1 1 17 TYR CD2 C 17.695 16.824 -11.604 1.00 . A A . 17 TYR CD2 1 1
10 4189 1 1 17 TYR CE1 C 17.612 17.242 -14.330 1.00 . A A . 17 TYR CE1 1 1
10 4190 1 1 17 TYR CE2 C 18.327 17.923 -12.150 1.00 . A A . 17 TYR CE2 1 1
10 4191 1 1 17 TYR CG C 17.010 15.917 -12.404 1.00 . A A . 17 TYR CG 1 1
10 4192 1 1 17 TYR CZ C 18.283 18.128 -13.513 1.00 . A A . 17 TYR CZ 1 1
10 4193 1 1 17 TYR H H 15.615 12.380 -11.111 1.00 . A A . 17 TYR H 1 1
10 4194 1 1 17 TYR HA H 18.061 13.484 -11.952 1.00 . A A . 17 TYR HA 1 1
10 4195 1 1 17 TYR HB2 H 15.722 14.255 -12.575 1.00 . A A . 17 TYR HB2 1 1
10 4196 1 1 17 TYR HB3 H 15.668 15.066 -11.015 1.00 . A A . 17 TYR HB3 1 1
10 4197 1 1 17 TYR HD1 H 16.453 15.450 -14.413 1.00 . A A . 17 TYR HD1 1 1
10 4198 1 1 17 TYR HD2 H 17.727 16.659 -10.536 1.00 . A A . 17 TYR HD2 1 1
10 4199 1 1 17 TYR HE1 H 17.578 17.403 -15.397 1.00 . A A . 17 TYR HE1 1 1
10 4200 1 1 17 TYR HE2 H 18.853 18.616 -11.511 1.00 . A A . 17 TYR HE2 1 1
10 4201 1 1 17 TYR HH H 18.284 19.941 -14.151 1.00 . A A . 17 TYR HH 1 1
10 4202 1 1 17 TYR N N 16.585 12.421 -10.977 1.00 . A A . 17 TYR N 1 1
10 4203 1 1 17 TYR O O 19.091 14.593 -9.939 1.00 . A A . 17 TYR O 1 1
10 4204 1 1 17 TYR OH O 18.912 19.221 -14.062 1.00 . A A . 17 TYR OH 1 1
10 4205 1 1 18 SER C C 18.880 13.961 -7.155 1.00 . A A . 18 SER C 1 1
10 4206 1 1 18 SER CA C 17.629 14.722 -7.588 1.00 . A A . 18 SER CA 1 1
10 4207 1 1 18 SER CB C 16.541 14.585 -6.521 1.00 . A A . 18 SER CB 1 1
10 4208 1 1 18 SER H H 16.218 13.913 -8.945 1.00 . A A . 18 SER H 1 1
10 4209 1 1 18 SER HA H 17.879 15.765 -7.705 1.00 . A A . 18 SER HA 1 1
10 4210 1 1 18 SER HB2 H 15.571 14.685 -6.985 1.00 . A A . 18 SER HB2 1 1
10 4211 1 1 18 SER HB3 H 16.619 13.615 -6.053 1.00 . A A . 18 SER HB3 1 1
10 4212 1 1 18 SER HG H 16.908 15.174 -4.689 1.00 . A A . 18 SER HG 1 1
10 4213 1 1 18 SER N N 17.143 14.233 -8.873 1.00 . A A . 18 SER N 1 1
10 4214 1 1 18 SER O O 19.678 14.501 -6.391 1.00 . A A . 18 SER O 1 1
10 4215 1 1 18 SER OG O 16.675 15.584 -5.526 1.00 . A A . 18 SER OG 1 1
10 4216 1 1 19 . C C 21.345 12.451 -7.927 1.00 . A A . 19 MK8 C 1 1
10 4217 1 1 19 . CA C 20.141 11.786 -7.218 1.00 . A A . 19 MK8 CA 1 1
10 4218 1 1 19 . CB C 19.941 10.316 -7.730 1.00 . A A . 19 MK8 CB 1 1
10 4219 1 1 19 . CB1 C 20.412 11.652 -5.691 1.00 . A A . 19 MK8 CB1 1 1
10 4220 1 1 19 . CD C 18.460 8.162 -7.612 1.00 . A A . 19 MK8 CD 1 1
10 4221 1 1 19 . CE C 17.077 7.613 -7.981 1.00 . A A . 19 MK8 CE 1 1
10 4222 1 1 19 . CG C 18.563 9.683 -7.360 1.00 . A A . 19 MK8 CG 1 1
10 4223 1 1 19 . HB H 20.065 10.283 -8.812 1.00 . A A . 19 MK8 HB 1 1
10 4224 1 1 19 . HB1 H 21.284 11.022 -5.497 1.00 . A A . 19 MK8 HB1 1 1
10 4225 1 1 19 . HB1A H 20.606 12.613 -5.238 1.00 . A A . 19 MK8 HB1A 1 1
10 4226 1 1 19 . HB1B H 19.560 11.225 -5.159 1.00 . A A . 19 MK8 HB1B 1 1
10 4227 1 1 19 . HBA H 20.737 9.689 -7.323 1.00 . A A . 19 MK8 HBA 1 1
10 4228 1 1 19 . HD H 19.116 7.934 -8.457 1.00 . A A . 19 MK8 HD 1 1
10 4229 1 1 19 . HDA H 18.875 7.606 -6.766 1.00 . A A . 19 MK8 HDA 1 1
10 4230 1 1 19 . HE H 17.132 6.885 -8.789 1.00 . A A . 19 MK8 HE 1 1
10 4231 1 1 19 . HG H 18.294 9.879 -6.323 1.00 . A A . 19 MK8 HG 1 1
10 4232 1 1 19 . HGA H 17.835 10.158 -7.991 1.00 . A A . 19 MK8 HGA 1 1
10 4233 1 1 19 . HN H 18.234 12.249 -8.043 1.00 . A A . 19 MK8 HN 1 1
10 4234 1 1 19 . N N 18.954 12.638 -7.457 1.00 . A A . 19 MK8 N 1 1
10 4235 1 1 19 . O O 22.378 12.676 -7.353 1.00 . A A . 19 MK8 O 1 1
10 4236 1 1 20 LEU C C 22.638 14.876 -9.337 1.00 . A A . 20 LEU C 1 1
10 4237 1 1 20 LEU CA C 22.099 13.630 -10.034 1.00 . A A . 20 LEU CA 1 1
10 4238 1 1 20 LEU CB C 21.442 14.017 -11.360 1.00 . A A . 20 LEU CB 1 1
10 4239 1 1 20 LEU CD1 C 23.490 15.062 -12.359 1.00 . A A . 20 LEU CD1 1 1
10 4240 1 1 20 LEU CD2 C 22.927 12.681 -12.875 1.00 . A A . 20 LEU CD2 1 1
10 4241 1 1 20 LEU CG C 22.365 14.062 -12.577 1.00 . A A . 20 LEU CG 1 1
10 4242 1 1 20 LEU H H 20.267 12.689 -9.547 1.00 . A A . 20 LEU H 1 1
10 4243 1 1 20 LEU HA H 22.922 12.959 -10.231 1.00 . A A . 20 LEU HA 1 1
10 4244 1 1 20 LEU HB2 H 20.661 13.301 -11.563 1.00 . A A . 20 LEU HB2 1 1
10 4245 1 1 20 LEU HB3 H 21.005 14.998 -11.237 1.00 . A A . 20 LEU HB3 1 1
10 4246 1 1 20 LEU HD11 H 23.143 15.862 -11.723 1.00 . A A . 20 LEU HD11 1 1
10 4247 1 1 20 LEU HD12 H 23.804 15.466 -13.308 1.00 . A A . 20 LEU HD12 1 1
10 4248 1 1 20 LEU HD13 H 24.326 14.564 -11.886 1.00 . A A . 20 LEU HD13 1 1
10 4249 1 1 20 LEU HD21 H 23.782 12.496 -12.241 1.00 . A A . 20 LEU HD21 1 1
10 4250 1 1 20 LEU HD22 H 23.228 12.628 -13.910 1.00 . A A . 20 LEU HD22 1 1
10 4251 1 1 20 LEU HD23 H 22.169 11.935 -12.680 1.00 . A A . 20 LEU HD23 1 1
10 4252 1 1 20 LEU HG H 21.798 14.386 -13.440 1.00 . A A . 20 LEU HG 1 1
10 4253 1 1 20 LEU N N 21.144 12.929 -9.182 1.00 . A A . 20 LEU N 1 1
10 4254 1 1 20 LEU O O 23.848 15.062 -9.224 1.00 . A A . 20 LEU O 1 1
10 4255 1 1 21 GLY C C 22.711 16.674 -6.815 1.00 . A A . 21 GLY C 1 1
10 4256 1 1 21 GLY CA C 22.131 16.944 -8.189 1.00 . A A . 21 GLY CA 1 1
10 4257 1 1 21 GLY H H 20.777 15.527 -8.991 1.00 . A A . 21 GLY H 1 1
10 4258 1 1 21 GLY HA2 H 22.873 17.450 -8.790 1.00 . A A . 21 GLY HA2 1 1
10 4259 1 1 21 GLY HA3 H 21.269 17.585 -8.084 1.00 . A A . 21 GLY HA3 1 1
10 4260 1 1 21 GLY N N 21.728 15.727 -8.871 1.00 . A A . 21 GLY N 1 1
10 4261 1 1 21 GLY O O 23.199 17.586 -6.149 1.00 . A A . 21 GLY O 1 1
10 4262 1 1 22 LEU C C 24.137 13.848 -5.209 1.00 . A A . 22 LEU C 1 1
10 4263 1 1 22 LEU CA C 23.179 15.028 -5.084 1.00 . A A . 22 LEU CA 1 1
10 4264 1 1 22 LEU CB C 22.032 14.672 -4.138 1.00 . A A . 22 LEU CB 1 1
10 4265 1 1 22 LEU CD1 C 21.344 16.591 -2.682 1.00 . A A . 22 LEU CD1 1 1
10 4266 1 1 22 LEU CD2 C 21.557 14.299 -1.705 1.00 . A A . 22 LEU CD2 1 1
10 4267 1 1 22 LEU CG C 22.103 15.276 -2.735 1.00 . A A . 22 LEU CG 1 1
10 4268 1 1 22 LEU H H 22.257 14.732 -6.965 1.00 . A A . 22 LEU H 1 1
10 4269 1 1 22 LEU HA H 23.719 15.871 -4.678 1.00 . A A . 22 LEU HA 1 1
10 4270 1 1 22 LEU HB2 H 21.112 15.004 -4.595 1.00 . A A . 22 LEU HB2 1 1
10 4271 1 1 22 LEU HB3 H 22.012 13.595 -4.035 1.00 . A A . 22 LEU HB3 1 1
10 4272 1 1 22 LEU HD11 H 20.453 16.518 -3.289 1.00 . A A . 22 LEU HD11 1 1
10 4273 1 1 22 LEU HD12 H 21.971 17.386 -3.058 1.00 . A A . 22 LEU HD12 1 1
10 4274 1 1 22 LEU HD13 H 21.067 16.806 -1.660 1.00 . A A . 22 LEU HD13 1 1
10 4275 1 1 22 LEU HD21 H 20.924 14.829 -1.008 1.00 . A A . 22 LEU HD21 1 1
10 4276 1 1 22 LEU HD22 H 22.378 13.844 -1.169 1.00 . A A . 22 LEU HD22 1 1
10 4277 1 1 22 LEU HD23 H 20.983 13.533 -2.204 1.00 . A A . 22 LEU HD23 1 1
10 4278 1 1 22 LEU HG H 23.138 15.478 -2.491 1.00 . A A . 22 LEU HG 1 1
10 4279 1 1 22 LEU N N 22.657 15.417 -6.389 1.00 . A A . 22 LEU N 1 1
10 4280 1 1 22 LEU O O 24.211 12.997 -4.321 1.00 . A A . 22 LEU O 1 1
10 4281 1 1 23 LYS C C 27.200 13.288 -6.901 1.00 . A A . 23 LYS C 1 1
10 4282 1 1 23 LYS CA C 25.824 12.726 -6.559 1.00 . A A . 23 LYS CA 1 1
10 4283 1 1 23 LYS CB C 25.334 11.825 -7.695 1.00 . A A . 23 LYS CB 1 1
10 4284 1 1 23 LYS CD C 26.407 10.390 -9.454 1.00 . A A . 23 LYS CD 1 1
10 4285 1 1 23 LYS CE C 26.582 8.909 -9.757 1.00 . A A . 23 LYS CE 1 1
10 4286 1 1 23 LYS CG C 26.241 10.638 -7.965 1.00 . A A . 23 LYS CG 1 1
10 4287 1 1 23 LYS H H 24.764 14.507 -6.989 1.00 . A A . 23 LYS H 1 1
10 4288 1 1 23 LYS HA H 25.901 12.141 -5.655 1.00 . A A . 23 LYS HA 1 1
10 4289 1 1 23 LYS HB2 H 24.351 11.451 -7.443 1.00 . A A . 23 LYS HB2 1 1
10 4290 1 1 23 LYS HB3 H 25.265 12.412 -8.599 1.00 . A A . 23 LYS HB3 1 1
10 4291 1 1 23 LYS HD2 H 25.529 10.749 -9.970 1.00 . A A . 23 LYS HD2 1 1
10 4292 1 1 23 LYS HD3 H 27.276 10.925 -9.805 1.00 . A A . 23 LYS HD3 1 1
10 4293 1 1 23 LYS HE2 H 27.250 8.803 -10.598 1.00 . A A . 23 LYS HE2 1 1
10 4294 1 1 23 LYS HE3 H 27.013 8.427 -8.892 1.00 . A A . 23 LYS HE3 1 1
10 4295 1 1 23 LYS HG2 H 27.212 10.833 -7.533 1.00 . A A . 23 LYS HG2 1 1
10 4296 1 1 23 LYS HG3 H 25.812 9.757 -7.508 1.00 . A A . 23 LYS HG3 1 1
10 4297 1 1 23 LYS HZ1 H 25.078 8.356 -11.096 1.00 . A A . 23 LYS HZ1 1 1
10 4298 1 1 23 LYS HZ2 H 24.517 8.689 -9.535 1.00 . A A . 23 LYS HZ2 1 1
10 4299 1 1 23 LYS HZ3 H 25.330 7.240 -9.850 1.00 . A A . 23 LYS HZ3 1 1
10 4300 1 1 23 LYS N N 24.868 13.800 -6.317 1.00 . A A . 23 LYS N 1 1
10 4301 1 1 23 LYS NZ N 25.286 8.252 -10.082 1.00 . A A . 23 LYS NZ 1 1
10 4302 1 1 23 LYS O O 28.222 12.772 -6.448 1.00 . A A . 23 LYS O 1 1
10 4303 1 1 24 ASP C C 28.922 15.999 -7.056 1.00 . A A . 24 ASP C 1 1
10 4304 1 1 24 ASP CA C 28.470 14.982 -8.101 1.00 . A A . 24 ASP CA 1 1
10 4305 1 1 24 ASP CB C 28.308 15.667 -9.459 1.00 . A A . 24 ASP CB 1 1
10 4306 1 1 24 ASP CG C 29.623 15.793 -10.204 1.00 . A A . 24 ASP CG 1 1
10 4307 1 1 24 ASP H H 26.371 14.714 -8.029 1.00 . A A . 24 ASP H 1 1
10 4308 1 1 24 ASP HA H 29.221 14.212 -8.184 1.00 . A A . 24 ASP HA 1 1
10 4309 1 1 24 ASP HB2 H 27.626 15.090 -10.067 1.00 . A A . 24 ASP HB2 1 1
10 4310 1 1 24 ASP HB3 H 27.902 16.656 -9.311 1.00 . A A . 24 ASP HB3 1 1
10 4311 1 1 24 ASP N N 27.219 14.349 -7.700 1.00 . A A . 24 ASP N 1 1
10 4312 1 1 24 ASP O O 30.117 16.237 -6.888 1.00 . A A . 24 ASP O 1 1
10 4313 1 1 24 ASP OD1 O 30.647 15.300 -9.688 1.00 . A A . 24 ASP OD1 1 1
10 4314 1 1 24 ASP OD2 O 29.626 16.384 -11.304 1.00 . A A . 24 ASP OD2 1 1
10 4315 1 1 25 GLN C C 28.529 16.914 -3.991 1.00 . A A . 25 GLN C 1 1
10 4316 1 1 25 GLN CA C 28.259 17.585 -5.335 1.00 . A A . 25 GLN CA 1 1
10 4317 1 1 25 GLN CB C 27.103 18.577 -5.199 1.00 . A A . 25 GLN CB 1 1
10 4318 1 1 25 GLN CD C 27.295 21.086 -4.977 1.00 . A A . 25 GLN CD 1 1
10 4319 1 1 25 GLN CG C 27.409 19.746 -4.277 1.00 . A A . 25 GLN CG 1 1
10 4320 1 1 25 GLN H H 27.026 16.361 -6.541 1.00 . A A . 25 GLN H 1 1
10 4321 1 1 25 GLN HA H 29.147 18.119 -5.639 1.00 . A A . 25 GLN HA 1 1
10 4322 1 1 25 GLN HB2 H 26.866 18.970 -6.177 1.00 . A A . 25 GLN HB2 1 1
10 4323 1 1 25 GLN HB3 H 26.241 18.056 -4.811 1.00 . A A . 25 GLN HB3 1 1
10 4324 1 1 25 GLN HE21 H 29.160 21.542 -4.460 1.00 . A A . 25 GLN HE21 1 1
10 4325 1 1 25 GLN HE22 H 28.321 22.741 -5.378 1.00 . A A . 25 GLN HE22 1 1
10 4326 1 1 25 GLN HG2 H 26.712 19.728 -3.451 1.00 . A A . 25 GLN HG2 1 1
10 4327 1 1 25 GLN HG3 H 28.416 19.636 -3.901 1.00 . A A . 25 GLN HG3 1 1
10 4328 1 1 25 GLN N N 27.960 16.594 -6.360 1.00 . A A . 25 GLN N 1 1
10 4329 1 1 25 GLN NE2 N 28.366 21.869 -4.933 1.00 . A A . 25 GLN NE2 1 1
10 4330 1 1 25 GLN O O 29.414 17.329 -3.244 1.00 . A A . 25 GLN O 1 1
10 4331 1 1 25 GLN OE1 O 26.256 21.415 -5.549 1.00 . A A . 25 GLN OE1 1 1
10 4332 1 1 26 VAL C C 29.333 14.614 -2.282 1.00 . A A . 26 VAL C 1 1
10 4333 1 1 26 VAL CA C 27.913 15.144 -2.438 1.00 . A A . 26 VAL CA 1 1
10 4334 1 1 26 VAL CB C 26.924 13.966 -2.347 1.00 . A A . 26 VAL CB 1 1
10 4335 1 1 26 VAL CG1 C 27.265 12.904 -3.384 1.00 . A A . 26 VAL CG1 1 1
10 4336 1 1 26 VAL CG2 C 26.926 13.374 -0.947 1.00 . A A . 26 VAL CG2 1 1
10 4337 1 1 26 VAL H H 27.068 15.589 -4.327 1.00 . A A . 26 VAL H 1 1
10 4338 1 1 26 VAL HA H 27.702 15.825 -1.626 1.00 . A A . 26 VAL HA 1 1
10 4339 1 1 26 VAL HB H 25.933 14.337 -2.558 1.00 . A A . 26 VAL HB 1 1
10 4340 1 1 26 VAL HG11 H 27.571 13.382 -4.302 1.00 . A A . 26 VAL HG11 1 1
10 4341 1 1 26 VAL HG12 H 28.067 12.284 -3.013 1.00 . A A . 26 VAL HG12 1 1
10 4342 1 1 26 VAL HG13 H 26.394 12.293 -3.571 1.00 . A A . 26 VAL HG13 1 1
10 4343 1 1 26 VAL HG21 H 26.825 14.168 -0.221 1.00 . A A . 26 VAL HG21 1 1
10 4344 1 1 26 VAL HG22 H 26.099 12.686 -0.845 1.00 . A A . 26 VAL HG22 1 1
10 4345 1 1 26 VAL HG23 H 27.854 12.848 -0.778 1.00 . A A . 26 VAL HG23 1 1
10 4346 1 1 26 VAL N N 27.757 15.873 -3.690 1.00 . A A . 26 VAL N 1 1
10 4347 1 1 26 VAL O O 29.804 14.477 -1.154 1.00 . A A . 26 VAL O 1 1
10 4348 1 1 27 NH2 HN1 H 29.529 14.470 -4.288 1.00 . A A . 27 NH2 HN1 1 1
10 4349 1 1 27 NH2 HN2 H 30.914 13.982 -3.369 1.00 . A A . 27 NH2 HN2 1 1
10 4350 1 1 27 NH2 N N 29.979 14.332 -3.405 1.00 . A A . 27 NH2 N 1 1
11 4351 1 1 1 ACE C C -12.895 17.444 -18.395 1.00 . A A . 1 ACE C 1 1
11 4352 1 1 1 ACE CH3 C -13.800 18.492 -18.945 1.00 . A A . 1 ACE CH3 1 1
11 4353 1 1 1 ACE H1 H -14.261 18.128 -19.864 1.00 . A A . 1 ACE H1 1 1
11 4354 1 1 1 ACE H2 H -14.575 18.722 -18.215 1.00 . A A . 1 ACE H2 1 1
11 4355 1 1 1 ACE H3 H -13.223 19.392 -19.159 1.00 . A A . 1 ACE H3 1 1
11 4356 1 1 1 ACE O O -12.613 17.387 -17.198 1.00 . A A . 1 ACE O 1 1
11 4357 1 1 2 LYS C C -10.128 16.035 -18.595 1.00 . A A . 2 LYS C 1 1
11 4358 1 1 2 LYS CA C -11.522 15.501 -18.911 1.00 . A A . 2 LYS CA 1 1
11 4359 1 1 2 LYS CB C -11.440 14.463 -20.032 1.00 . A A . 2 LYS CB 1 1
11 4360 1 1 2 LYS CD C -11.443 11.952 -20.128 1.00 . A A . 2 LYS CD 1 1
11 4361 1 1 2 LYS CE C -11.506 11.688 -21.624 1.00 . A A . 2 LYS CE 1 1
11 4362 1 1 2 LYS CG C -12.229 13.196 -19.747 1.00 . A A . 2 LYS CG 1 1
11 4363 1 1 2 LYS H H -12.682 16.681 -20.230 1.00 . A A . 2 LYS H 1 1
11 4364 1 1 2 LYS HA H -11.924 15.031 -18.025 1.00 . A A . 2 LYS HA 1 1
11 4365 1 1 2 LYS HB2 H -11.819 14.902 -20.942 1.00 . A A . 2 LYS HB2 1 1
11 4366 1 1 2 LYS HB3 H -10.403 14.191 -20.179 1.00 . A A . 2 LYS HB3 1 1
11 4367 1 1 2 LYS HD2 H -10.410 12.088 -19.842 1.00 . A A . 2 LYS HD2 1 1
11 4368 1 1 2 LYS HD3 H -11.855 11.103 -19.603 1.00 . A A . 2 LYS HD3 1 1
11 4369 1 1 2 LYS HE2 H -12.525 11.816 -21.957 1.00 . A A . 2 LYS HE2 1 1
11 4370 1 1 2 LYS HE3 H -10.870 12.401 -22.129 1.00 . A A . 2 LYS HE3 1 1
11 4371 1 1 2 LYS HG2 H -12.459 13.156 -18.694 1.00 . A A . 2 LYS HG2 1 1
11 4372 1 1 2 LYS HG3 H -13.146 13.219 -20.319 1.00 . A A . 2 LYS HG3 1 1
11 4373 1 1 2 LYS HZ1 H -11.846 9.764 -22.363 1.00 . A A . 2 LYS HZ1 1 1
11 4374 1 1 2 LYS HZ2 H -10.712 9.826 -21.110 1.00 . A A . 2 LYS HZ2 1 1
11 4375 1 1 2 LYS HZ3 H -10.286 10.347 -22.661 1.00 . A A . 2 LYS HZ3 1 1
11 4376 1 1 2 LYS N N -12.420 16.584 -19.290 1.00 . A A . 2 LYS N 1 1
11 4377 1 1 2 LYS NZ N -11.056 10.309 -21.963 1.00 . A A . 2 LYS NZ 1 1
11 4378 1 1 2 LYS O O -9.577 15.764 -17.529 1.00 . A A . 2 LYS O 1 1
11 4379 1 1 3 ARG C C -8.320 18.723 -18.646 1.00 . A A . 3 ARG C 1 1
11 4380 1 1 3 ARG CA C -8.238 17.370 -19.347 1.00 . A A . 3 ARG CA 1 1
11 4381 1 1 3 ARG CB C -7.540 17.526 -20.699 1.00 . A A . 3 ARG CB 1 1
11 4382 1 1 3 ARG CD C -5.652 16.051 -21.463 1.00 . A A . 3 ARG CD 1 1
11 4383 1 1 3 ARG CG C -7.162 16.203 -21.345 1.00 . A A . 3 ARG CG 1 1
11 4384 1 1 3 ARG CZ C -4.032 14.981 -22.970 1.00 . A A . 3 ARG CZ 1 1
11 4385 1 1 3 ARG H H -10.057 16.978 -20.356 1.00 . A A . 3 ARG H 1 1
11 4386 1 1 3 ARG HA H -7.666 16.692 -18.731 1.00 . A A . 3 ARG HA 1 1
11 4387 1 1 3 ARG HB2 H -8.196 18.056 -21.373 1.00 . A A . 3 ARG HB2 1 1
11 4388 1 1 3 ARG HB3 H -6.637 18.103 -20.560 1.00 . A A . 3 ARG HB3 1 1
11 4389 1 1 3 ARG HD2 H -5.222 17.018 -21.668 1.00 . A A . 3 ARG HD2 1 1
11 4390 1 1 3 ARG HD3 H -5.269 15.677 -20.525 1.00 . A A . 3 ARG HD3 1 1
11 4391 1 1 3 ARG HE H -5.989 14.593 -22.940 1.00 . A A . 3 ARG HE 1 1
11 4392 1 1 3 ARG HG2 H -7.548 15.394 -20.742 1.00 . A A . 3 ARG HG2 1 1
11 4393 1 1 3 ARG HG3 H -7.598 16.157 -22.332 1.00 . A A . 3 ARG HG3 1 1
11 4394 1 1 3 ARG HH11 H -2.112 15.576 -22.768 1.00 . A A . 3 ARG HH11 1 1
11 4395 1 1 3 ARG HH12 H -3.243 16.338 -21.698 1.00 . A A . 3 ARG HH12 1 1
11 4396 1 1 3 ARG HH21 H -2.833 14.011 -24.275 1.00 . A A . 3 ARG HH21 1 1
11 4397 1 1 3 ARG HH22 H -4.509 13.584 -24.352 1.00 . A A . 3 ARG HH22 1 1
11 4398 1 1 3 ARG N N -9.567 16.798 -19.527 1.00 . A A . 3 ARG N 1 1
11 4399 1 1 3 ARG NE N -5.277 15.128 -22.531 1.00 . A A . 3 ARG NE 1 1
11 4400 1 1 3 ARG NH1 N -3.049 15.690 -22.436 1.00 . A A . 3 ARG NH1 1 1
11 4401 1 1 3 ARG NH2 N -3.770 14.120 -23.945 1.00 . A A . 3 ARG NH2 1 1
11 4402 1 1 3 ARG O O -8.382 19.767 -19.296 1.00 . A A . 3 ARG O 1 1
11 4403 1 1 4 ILE C C -7.002 20.493 -16.273 1.00 . A A . 4 ILE C 1 1
11 4404 1 1 4 ILE CA C -8.392 19.919 -16.528 1.00 . A A . 4 ILE CA 1 1
11 4405 1 1 4 ILE CB C -9.091 19.678 -15.178 1.00 . A A . 4 ILE CB 1 1
11 4406 1 1 4 ILE CD1 C -11.420 20.162 -16.085 1.00 . A A . 4 ILE CD1 1 1
11 4407 1 1 4 ILE CG1 C -10.515 19.162 -15.401 1.00 . A A . 4 ILE CG1 1 1
11 4408 1 1 4 ILE CG2 C -9.108 20.957 -14.354 1.00 . A A . 4 ILE CG2 1 1
11 4409 1 1 4 ILE H H -8.266 17.832 -16.857 1.00 . A A . 4 ILE H 1 1
11 4410 1 1 4 ILE HA H -8.970 20.642 -17.087 1.00 . A A . 4 ILE HA 1 1
11 4411 1 1 4 ILE HB H -8.527 18.935 -14.634 1.00 . A A . 4 ILE HB 1 1
11 4412 1 1 4 ILE HD11 H -12.240 20.413 -15.429 1.00 . A A . 4 ILE HD11 1 1
11 4413 1 1 4 ILE HD12 H -10.859 21.055 -16.317 1.00 . A A . 4 ILE HD12 1 1
11 4414 1 1 4 ILE HD13 H -11.807 19.731 -16.997 1.00 . A A . 4 ILE HD13 1 1
11 4415 1 1 4 ILE HG12 H -10.477 18.276 -16.014 1.00 . A A . 4 ILE HG12 1 1
11 4416 1 1 4 ILE HG13 H -10.953 18.915 -14.445 1.00 . A A . 4 ILE HG13 1 1
11 4417 1 1 4 ILE HG21 H -9.007 21.808 -15.010 1.00 . A A . 4 ILE HG21 1 1
11 4418 1 1 4 ILE HG22 H -10.042 21.025 -13.817 1.00 . A A . 4 ILE HG22 1 1
11 4419 1 1 4 ILE HG23 H -8.288 20.944 -13.652 1.00 . A A . 4 ILE HG23 1 1
11 4420 1 1 4 ILE N N -8.318 18.696 -17.317 1.00 . A A . 4 ILE N 1 1
11 4421 1 1 4 ILE O O -6.842 21.697 -16.078 1.00 . A A . 4 ILE O 1 1
11 4422 1 1 5 GLY C C -3.649 19.423 -17.011 1.00 . A A . 5 GLY C 1 1
11 4423 1 1 5 GLY CA C -4.633 20.060 -16.049 1.00 . A A . 5 GLY CA 1 1
11 4424 1 1 5 GLY H H -6.184 18.674 -16.441 1.00 . A A . 5 GLY H 1 1
11 4425 1 1 5 GLY HA2 H -4.588 21.133 -16.162 1.00 . A A . 5 GLY HA2 1 1
11 4426 1 1 5 GLY HA3 H -4.351 19.802 -15.039 1.00 . A A . 5 GLY HA3 1 1
11 4427 1 1 5 GLY N N -5.997 19.622 -16.280 1.00 . A A . 5 GLY N 1 1
11 4428 1 1 5 GLY O O -3.590 18.198 -17.130 1.00 . A A . 5 GLY O 1 1
11 4429 1 1 6 VAL C C -0.772 19.003 -17.953 1.00 . A A . 6 VAL C 1 1
11 4430 1 1 6 VAL CA C -1.890 19.766 -18.657 1.00 . A A . 6 VAL CA 1 1
11 4431 1 1 6 VAL CB C -1.275 20.922 -19.469 1.00 . A A . 6 VAL CB 1 1
11 4432 1 1 6 VAL CG1 C -2.333 21.590 -20.334 1.00 . A A . 6 VAL CG1 1 1
11 4433 1 1 6 VAL CG2 C -0.616 21.932 -18.542 1.00 . A A . 6 VAL CG2 1 1
11 4434 1 1 6 VAL H H -2.969 21.220 -17.562 1.00 . A A . 6 VAL H 1 1
11 4435 1 1 6 VAL HA H -2.392 19.099 -19.343 1.00 . A A . 6 VAL HA 1 1
11 4436 1 1 6 VAL HB H -0.517 20.512 -20.120 1.00 . A A . 6 VAL HB 1 1
11 4437 1 1 6 VAL HG11 H -2.373 21.100 -21.295 1.00 . A A . 6 VAL HG11 1 1
11 4438 1 1 6 VAL HG12 H -3.296 21.513 -19.848 1.00 . A A . 6 VAL HG12 1 1
11 4439 1 1 6 VAL HG13 H -2.080 22.630 -20.471 1.00 . A A . 6 VAL HG13 1 1
11 4440 1 1 6 VAL HG21 H -1.343 22.293 -17.830 1.00 . A A . 6 VAL HG21 1 1
11 4441 1 1 6 VAL HG22 H 0.200 21.459 -18.015 1.00 . A A . 6 VAL HG22 1 1
11 4442 1 1 6 VAL HG23 H -0.238 22.760 -19.123 1.00 . A A . 6 VAL HG23 1 1
11 4443 1 1 6 VAL N N -2.875 20.255 -17.700 1.00 . A A . 6 VAL N 1 1
11 4444 1 1 6 VAL O O -0.432 19.298 -16.807 1.00 . A A . 6 VAL O 1 1
11 4445 1 1 7 ARG C C 0.415 16.497 -16.823 1.00 . A A . 7 ARG C 1 1
11 4446 1 1 7 ARG CA C 0.872 17.215 -18.089 1.00 . A A . 7 ARG CA 1 1
11 4447 1 1 7 ARG CB C 2.087 18.093 -17.780 1.00 . A A . 7 ARG CB 1 1
11 4448 1 1 7 ARG CD C 4.375 18.605 -18.685 1.00 . A A . 7 ARG CD 1 1
11 4449 1 1 7 ARG CG C 3.401 17.511 -18.274 1.00 . A A . 7 ARG CG 1 1
11 4450 1 1 7 ARG CZ C 6.201 19.917 -17.694 1.00 . A A . 7 ARG CZ 1 1
11 4451 1 1 7 ARG H H -0.522 17.835 -19.557 1.00 . A A . 7 ARG H 1 1
11 4452 1 1 7 ARG HA H 1.152 16.478 -18.827 1.00 . A A . 7 ARG HA 1 1
11 4453 1 1 7 ARG HB2 H 1.949 19.057 -18.246 1.00 . A A . 7 ARG HB2 1 1
11 4454 1 1 7 ARG HB3 H 2.155 18.227 -16.711 1.00 . A A . 7 ARG HB3 1 1
11 4455 1 1 7 ARG HD2 H 4.932 18.266 -19.546 1.00 . A A . 7 ARG HD2 1 1
11 4456 1 1 7 ARG HD3 H 3.813 19.487 -18.945 1.00 . A A . 7 ARG HD3 1 1
11 4457 1 1 7 ARG HE H 5.275 18.395 -16.797 1.00 . A A . 7 ARG HE 1 1
11 4458 1 1 7 ARG HG2 H 3.846 16.927 -17.481 1.00 . A A . 7 ARG HG2 1 1
11 4459 1 1 7 ARG HG3 H 3.206 16.875 -19.124 1.00 . A A . 7 ARG HG3 1 1
11 4460 1 1 7 ARG HH11 H 6.943 21.404 -18.845 1.00 . A A . 7 ARG HH11 1 1
11 4461 1 1 7 ARG HH12 H 5.658 20.486 -19.554 1.00 . A A . 7 ARG HH12 1 1
11 4462 1 1 7 ARG HH21 H 7.689 20.896 -16.738 1.00 . A A . 7 ARG HH21 1 1
11 4463 1 1 7 ARG HH22 H 6.968 19.595 -15.852 1.00 . A A . 7 ARG HH22 1 1
11 4464 1 1 7 ARG N N -0.205 18.022 -18.648 1.00 . A A . 7 ARG N 1 1
11 4465 1 1 7 ARG NE N 5.312 18.933 -17.615 1.00 . A A . 7 ARG NE 1 1
11 4466 1 1 7 ARG NH1 N 6.273 20.664 -18.787 1.00 . A A . 7 ARG NH1 1 1
11 4467 1 1 7 ARG NH2 N 7.020 20.156 -16.678 1.00 . A A . 7 ARG NH2 1 1
11 4468 1 1 7 ARG O O -0.712 16.686 -16.361 1.00 . A A . 7 ARG O 1 1
11 4469 1 1 8 LEU C C 1.894 15.342 -13.906 1.00 . A A . 8 LEU C 1 1
11 4470 1 1 8 LEU CA C 0.982 14.923 -15.054 1.00 . A A . 8 LEU CA 1 1
11 4471 1 1 8 LEU CB C 1.118 13.420 -15.308 1.00 . A A . 8 LEU CB 1 1
11 4472 1 1 8 LEU CD1 C -1.294 12.804 -15.024 1.00 . A A . 8 LEU CD1 1 1
11 4473 1 1 8 LEU CD2 C -0.411 13.370 -17.294 1.00 . A A . 8 LEU CD2 1 1
11 4474 1 1 8 LEU CG C -0.089 12.735 -15.949 1.00 . A A . 8 LEU CG 1 1
11 4475 1 1 8 LEU H H 2.175 15.561 -16.681 1.00 . A A . 8 LEU H 1 1
11 4476 1 1 8 LEU HA H -0.040 15.143 -14.785 1.00 . A A . 8 LEU HA 1 1
11 4477 1 1 8 LEU HB2 H 1.966 13.271 -15.959 1.00 . A A . 8 LEU HB2 1 1
11 4478 1 1 8 LEU HB3 H 1.307 12.942 -14.358 1.00 . A A . 8 LEU HB3 1 1
11 4479 1 1 8 LEU HD11 H -2.131 12.303 -15.485 1.00 . A A . 8 LEU HD11 1 1
11 4480 1 1 8 LEU HD12 H -1.550 13.837 -14.840 1.00 . A A . 8 LEU HD12 1 1
11 4481 1 1 8 LEU HD13 H -1.057 12.321 -14.086 1.00 . A A . 8 LEU HD13 1 1
11 4482 1 1 8 LEU HD21 H 0.503 13.512 -17.853 1.00 . A A . 8 LEU HD21 1 1
11 4483 1 1 8 LEU HD22 H -0.888 14.326 -17.136 1.00 . A A . 8 LEU HD22 1 1
11 4484 1 1 8 LEU HD23 H -1.074 12.722 -17.847 1.00 . A A . 8 LEU HD23 1 1
11 4485 1 1 8 LEU HG H 0.143 11.693 -16.116 1.00 . A A . 8 LEU HG 1 1
11 4486 1 1 8 LEU N N 1.295 15.671 -16.266 1.00 . A A . 8 LEU N 1 1
11 4487 1 1 8 LEU O O 2.974 15.896 -14.109 1.00 . A A . 8 LEU O 1 1
11 4488 1 1 9 PRO C C 3.466 14.548 -11.311 1.00 . A A . 9 PRO C 1 1
11 4489 1 1 9 PRO CA C 2.215 15.407 -11.464 1.00 . A A . 9 PRO CA 1 1
11 4490 1 1 9 PRO CB C 1.227 15.120 -10.328 1.00 . A A . 9 PRO CB 1 1
11 4491 1 1 9 PRO CD C 0.173 14.411 -12.353 1.00 . A A . 9 PRO CD 1 1
11 4492 1 1 9 PRO CG C 0.294 14.103 -10.886 1.00 . A A . 9 PRO CG 1 1
11 4493 1 1 9 PRO HA H 2.490 16.451 -11.448 1.00 . A A . 9 PRO HA 1 1
11 4494 1 1 9 PRO HB2 H 1.763 14.738 -9.470 1.00 . A A . 9 PRO HB2 1 1
11 4495 1 1 9 PRO HB3 H 0.708 16.029 -10.060 1.00 . A A . 9 PRO HB3 1 1
11 4496 1 1 9 PRO HD2 H 0.057 13.500 -12.921 1.00 . A A . 9 PRO HD2 1 1
11 4497 1 1 9 PRO HD3 H -0.658 15.077 -12.531 1.00 . A A . 9 PRO HD3 1 1
11 4498 1 1 9 PRO HG2 H 0.699 13.113 -10.743 1.00 . A A . 9 PRO HG2 1 1
11 4499 1 1 9 PRO HG3 H -0.671 14.188 -10.405 1.00 . A A . 9 PRO HG3 1 1
11 4500 1 1 9 PRO N N 1.451 15.068 -12.669 1.00 . A A . 9 PRO N 1 1
11 4501 1 1 9 PRO O O 3.810 13.773 -12.200 1.00 . A A . 9 PRO O 1 1
11 4502 1 1 10 GLY C C 5.052 12.533 -9.412 1.00 . A A . 10 GLY C 1 1
11 4503 1 1 10 GLY CA C 5.349 13.928 -9.928 1.00 . A A . 10 GLY CA 1 1
11 4504 1 1 10 GLY H H 3.821 15.331 -9.501 1.00 . A A . 10 GLY H 1 1
11 4505 1 1 10 GLY HA2 H 5.909 13.849 -10.847 1.00 . A A . 10 GLY HA2 1 1
11 4506 1 1 10 GLY HA3 H 5.950 14.448 -9.196 1.00 . A A . 10 GLY HA3 1 1
11 4507 1 1 10 GLY N N 4.143 14.695 -10.176 1.00 . A A . 10 GLY N 1 1
11 4508 1 1 10 GLY O O 3.977 12.280 -8.868 1.00 . A A . 10 GLY O 1 1
11 4509 1 1 11 HIS C C 7.179 9.656 -8.694 1.00 . A A . 11 HIS C 1 1
11 4510 1 1 11 HIS CA C 5.842 10.247 -9.135 1.00 . A A . 11 HIS CA 1 1
11 4511 1 1 11 HIS CB C 5.235 9.392 -10.247 1.00 . A A . 11 HIS CB 1 1
11 4512 1 1 11 HIS CD2 C 2.727 8.809 -9.934 1.00 . A A . 11 HIS CD2 1 1
11 4513 1 1 11 HIS CE1 C 1.865 10.494 -11.040 1.00 . A A . 11 HIS CE1 1 1
11 4514 1 1 11 HIS CG C 3.754 9.562 -10.392 1.00 . A A . 11 HIS CG 1 1
11 4515 1 1 11 HIS H H 6.842 11.886 -10.025 1.00 . A A . 11 HIS H 1 1
11 4516 1 1 11 HIS HA H 5.170 10.254 -8.289 1.00 . A A . 11 HIS HA 1 1
11 4517 1 1 11 HIS HB2 H 5.693 9.660 -11.189 1.00 . A A . 11 HIS HB2 1 1
11 4518 1 1 11 HIS HB3 H 5.433 8.350 -10.041 1.00 . A A . 11 HIS HB3 1 1
11 4519 1 1 11 HIS HD1 H 3.666 11.331 -11.534 1.00 . A A . 11 HIS HD1 1 1
11 4520 1 1 11 HIS HD2 H 2.807 7.904 -9.348 1.00 . A A . 11 HIS HD2 1 1
11 4521 1 1 11 HIS HE1 H 1.157 11.170 -11.493 1.00 . A A . 11 HIS HE1 1 1
11 4522 1 1 11 HIS N N 6.007 11.625 -9.585 1.00 . A A . 11 HIS N 1 1
11 4523 1 1 11 HIS ND1 N 3.181 10.610 -11.082 1.00 . A A . 11 HIS ND1 1 1
11 4524 1 1 11 HIS NE2 N 1.564 9.409 -10.349 1.00 . A A . 11 HIS NE2 1 1
11 4525 1 1 11 HIS O O 7.430 9.487 -7.501 1.00 . A A . 11 HIS O 1 1
11 4526 1 1 12 GLN C C 10.290 8.966 -10.553 1.00 . A A . 12 GLN C 1 1
11 4527 1 1 12 GLN CA C 9.338 8.769 -9.377 1.00 . A A . 12 GLN CA 1 1
11 4528 1 1 12 GLN CB C 9.207 7.278 -9.059 1.00 . A A . 12 GLN CB 1 1
11 4529 1 1 12 GLN CD C 10.201 6.484 -6.876 1.00 . A A . 12 GLN CD 1 1
11 4530 1 1 12 GLN CG C 10.425 6.695 -8.361 1.00 . A A . 12 GLN CG 1 1
11 4531 1 1 12 GLN H H 7.771 9.499 -10.597 1.00 . A A . 12 GLN H 1 1
11 4532 1 1 12 GLN HA H 9.741 9.277 -8.515 1.00 . A A . 12 GLN HA 1 1
11 4533 1 1 12 GLN HB2 H 8.350 7.134 -8.419 1.00 . A A . 12 GLN HB2 1 1
11 4534 1 1 12 GLN HB3 H 9.055 6.737 -9.981 1.00 . A A . 12 GLN HB3 1 1
11 4535 1 1 12 GLN HE21 H 9.013 4.934 -7.250 1.00 . A A . 12 GLN HE21 1 1
11 4536 1 1 12 GLN HE22 H 9.245 5.317 -5.582 1.00 . A A . 12 GLN HE22 1 1
11 4537 1 1 12 GLN HG2 H 10.662 5.743 -8.812 1.00 . A A . 12 GLN HG2 1 1
11 4538 1 1 12 GLN HG3 H 11.256 7.372 -8.493 1.00 . A A . 12 GLN HG3 1 1
11 4539 1 1 12 GLN N N 8.029 9.342 -9.666 1.00 . A A . 12 GLN N 1 1
11 4540 1 1 12 GLN NE2 N 9.405 5.477 -6.534 1.00 . A A . 12 GLN NE2 1 1
11 4541 1 1 12 GLN O O 11.233 8.197 -10.739 1.00 . A A . 12 GLN O 1 1
11 4542 1 1 12 GLN OE1 O 10.739 7.216 -6.045 1.00 . A A . 12 GLN OE1 1 1
11 4543 1 1 13 LYS C C 11.983 11.283 -12.132 1.00 . A A . 13 LYS C 1 1
11 4544 1 1 13 LYS CA C 10.872 10.305 -12.501 1.00 . A A . 13 LYS CA 1 1
11 4545 1 1 13 LYS CB C 10.020 10.888 -13.631 1.00 . A A . 13 LYS CB 1 1
11 4546 1 1 13 LYS CD C 10.495 10.700 -16.091 1.00 . A A . 13 LYS CD 1 1
11 4547 1 1 13 LYS CE C 12.002 10.531 -16.206 1.00 . A A . 13 LYS CE 1 1
11 4548 1 1 13 LYS CG C 9.948 9.997 -14.859 1.00 . A A . 13 LYS CG 1 1
11 4549 1 1 13 LYS H H 9.272 10.582 -11.143 1.00 . A A . 13 LYS H 1 1
11 4550 1 1 13 LYS HA H 11.319 9.383 -12.837 1.00 . A A . 13 LYS HA 1 1
11 4551 1 1 13 LYS HB2 H 9.017 11.044 -13.265 1.00 . A A . 13 LYS HB2 1 1
11 4552 1 1 13 LYS HB3 H 10.439 11.839 -13.927 1.00 . A A . 13 LYS HB3 1 1
11 4553 1 1 13 LYS HD2 H 10.029 10.280 -16.970 1.00 . A A . 13 LYS HD2 1 1
11 4554 1 1 13 LYS HD3 H 10.263 11.754 -16.025 1.00 . A A . 13 LYS HD3 1 1
11 4555 1 1 13 LYS HE2 H 12.405 11.378 -16.738 1.00 . A A . 13 LYS HE2 1 1
11 4556 1 1 13 LYS HE3 H 12.424 10.497 -15.212 1.00 . A A . 13 LYS HE3 1 1
11 4557 1 1 13 LYS HG2 H 10.529 9.104 -14.680 1.00 . A A . 13 LYS HG2 1 1
11 4558 1 1 13 LYS HG3 H 8.917 9.728 -15.038 1.00 . A A . 13 LYS HG3 1 1
11 4559 1 1 13 LYS HZ1 H 12.620 9.503 -17.916 1.00 . A A . 13 LYS HZ1 1 1
11 4560 1 1 13 LYS HZ2 H 11.563 8.622 -16.932 1.00 . A A . 13 LYS HZ2 1 1
11 4561 1 1 13 LYS HZ3 H 13.179 8.825 -16.471 1.00 . A A . 13 LYS HZ3 1 1
11 4562 1 1 13 LYS N N 10.038 10.004 -11.343 1.00 . A A . 13 LYS N 1 1
11 4563 1 1 13 LYS NZ N 12.366 9.283 -16.932 1.00 . A A . 13 LYS NZ 1 1
11 4564 1 1 13 LYS O O 13.166 10.990 -12.310 1.00 . A A . 13 LYS O 1 1
11 4565 1 1 14 ARG C C 13.332 13.030 -9.978 1.00 . A A . 14 ARG C 1 1
11 4566 1 1 14 ARG CA C 12.559 13.465 -11.219 1.00 . A A . 14 ARG CA 1 1
11 4567 1 1 14 ARG CB C 11.848 14.792 -10.950 1.00 . A A . 14 ARG CB 1 1
11 4568 1 1 14 ARG CD C 11.736 17.268 -11.362 1.00 . A A . 14 ARG CD 1 1
11 4569 1 1 14 ARG CG C 12.478 15.976 -11.665 1.00 . A A . 14 ARG CG 1 1
11 4570 1 1 14 ARG CZ C 11.300 18.688 -9.403 1.00 . A A . 14 ARG CZ 1 1
11 4571 1 1 14 ARG H H 10.638 12.620 -11.496 1.00 . A A . 14 ARG H 1 1
11 4572 1 1 14 ARG HA H 13.255 13.598 -12.035 1.00 . A A . 14 ARG HA 1 1
11 4573 1 1 14 ARG HB2 H 10.821 14.709 -11.275 1.00 . A A . 14 ARG HB2 1 1
11 4574 1 1 14 ARG HB3 H 11.866 14.988 -9.890 1.00 . A A . 14 ARG HB3 1 1
11 4575 1 1 14 ARG HD2 H 12.032 18.015 -12.084 1.00 . A A . 14 ARG HD2 1 1
11 4576 1 1 14 ARG HD3 H 10.675 17.087 -11.446 1.00 . A A . 14 ARG HD3 1 1
11 4577 1 1 14 ARG HE H 12.807 17.392 -9.558 1.00 . A A . 14 ARG HE 1 1
11 4578 1 1 14 ARG HG2 H 13.502 16.077 -11.340 1.00 . A A . 14 ARG HG2 1 1
11 4579 1 1 14 ARG HG3 H 12.452 15.797 -12.730 1.00 . A A . 14 ARG HG3 1 1
11 4580 1 1 14 ARG HH11 H 9.692 19.903 -9.535 1.00 . A A . 14 ARG HH11 1 1
11 4581 1 1 14 ARG HH12 H 9.988 18.909 -10.922 1.00 . A A . 14 ARG HH12 1 1
11 4582 1 1 14 ARG HH21 H 11.080 19.783 -7.718 1.00 . A A . 14 ARG HH21 1 1
11 4583 1 1 14 ARG HH22 H 12.428 18.696 -7.725 1.00 . A A . 14 ARG HH22 1 1
11 4584 1 1 14 ARG N N 11.595 12.444 -11.614 1.00 . A A . 14 ARG N 1 1
11 4585 1 1 14 ARG NE N 12.029 17.765 -10.021 1.00 . A A . 14 ARG NE 1 1
11 4586 1 1 14 ARG NH1 N 10.239 19.211 -10.002 1.00 . A A . 14 ARG NH1 1 1
11 4587 1 1 14 ARG NH2 N 11.629 19.088 -8.181 1.00 . A A . 14 ARG NH2 1 1
11 4588 1 1 14 ARG O O 14.294 13.700 -9.603 1.00 . A A . 14 ARG O 1 1
11 4589 1 1 15 . C C 15.029 11.185 -8.475 1.00 . A A . 15 MK8 C 1 1
11 4590 1 1 15 . CA C 13.575 11.375 -8.075 1.00 . A A . 15 MK8 CA 1 1
11 4591 1 1 15 . CB C 13.023 9.952 -7.709 1.00 . A A . 15 MK8 CB 1 1
11 4592 1 1 15 . CB1 C 13.422 12.311 -6.843 1.00 . A A . 15 MK8 CB1 1 1
11 4593 1 1 15 . CD C 14.953 8.205 -7.244 1.00 . A A . 15 MK8 CD 1 1
11 4594 1 1 15 . CE C 15.870 7.651 -6.168 1.00 . A A . 15 MK8 CE 1 1
11 4595 1 1 15 . CG C 13.872 9.158 -6.656 1.00 . A A . 15 MK8 CG 1 1
11 4596 1 1 15 . HB H 12.011 10.068 -7.311 1.00 . A A . 15 MK8 HB 1 1
11 4597 1 1 15 . HB1 H 12.387 12.315 -6.491 1.00 . A A . 15 MK8 HB1 1 1
11 4598 1 1 15 . HB1A H 14.057 12.006 -6.010 1.00 . A A . 15 MK8 HB1A 1 1
11 4599 1 1 15 . HB1B H 13.682 13.338 -7.095 1.00 . A A . 15 MK8 HB1B 1 1
11 4600 1 1 15 . HBA H 12.919 9.342 -8.609 1.00 . A A . 15 MK8 HBA 1 1
11 4601 1 1 15 . HD H 14.444 7.376 -7.741 1.00 . A A . 15 MK8 HD 1 1
11 4602 1 1 15 . HDA H 15.552 8.698 -7.997 1.00 . A A . 15 MK8 HDA 1 1
11 4603 1 1 15 . HE H 15.350 7.162 -5.348 1.00 . A A . 15 MK8 HE 1 1
11 4604 1 1 15 . HG H 14.346 9.840 -5.948 1.00 . A A . 15 MK8 HG 1 1
11 4605 1 1 15 . HGA H 13.188 8.546 -6.062 1.00 . A A . 15 MK8 HGA 1 1
11 4606 1 1 15 . HN H 12.037 11.509 -9.553 1.00 . A A . 15 MK8 HN 1 1
11 4607 1 1 15 . N N 12.856 11.990 -9.229 1.00 . A A . 15 MK8 N 1 1
11 4608 1 1 15 . O O 15.970 11.612 -7.839 1.00 . A A . 15 MK8 O 1 1
11 4609 1 1 16 ALA C C 17.302 11.510 -10.404 1.00 . A A . 16 ALA C 1 1
11 4610 1 1 16 ALA CA C 16.450 10.250 -10.283 1.00 . A A . 16 ALA CA 1 1
11 4611 1 1 16 ALA CB C 16.240 9.620 -11.652 1.00 . A A . 16 ALA CB 1 1
11 4612 1 1 16 ALA H H 14.345 10.209 -10.075 1.00 . A A . 16 ALA H 1 1
11 4613 1 1 16 ALA HA H 16.971 9.535 -9.660 1.00 . A A . 16 ALA HA 1 1
11 4614 1 1 16 ALA HB1 H 16.379 10.369 -12.416 1.00 . A A . 16 ALA HB1 1 1
11 4615 1 1 16 ALA HB2 H 16.953 8.822 -11.794 1.00 . A A . 16 ALA HB2 1 1
11 4616 1 1 16 ALA HB3 H 15.238 9.223 -11.714 1.00 . A A . 16 ALA HB3 1 1
11 4617 1 1 16 ALA N N 15.167 10.542 -9.658 1.00 . A A . 16 ALA N 1 1
11 4618 1 1 16 ALA O O 18.492 11.499 -10.090 1.00 . A A . 16 ALA O 1 1
11 4619 1 1 17 TYR C C 17.984 14.328 -9.705 1.00 . A A . 17 TYR C 1 1
11 4620 1 1 17 TYR CA C 17.385 13.860 -11.027 1.00 . A A . 17 TYR CA 1 1
11 4621 1 1 17 TYR CB C 16.434 14.927 -11.575 1.00 . A A . 17 TYR CB 1 1
11 4622 1 1 17 TYR CD1 C 17.371 17.129 -12.376 1.00 . A A . 17 TYR CD1 1 1
11 4623 1 1 17 TYR CD2 C 17.325 15.303 -13.906 1.00 . A A . 17 TYR CD2 1 1
11 4624 1 1 17 TYR CE1 C 17.938 17.934 -13.346 1.00 . A A . 17 TYR CE1 1 1
11 4625 1 1 17 TYR CE2 C 17.893 16.100 -14.882 1.00 . A A . 17 TYR CE2 1 1
11 4626 1 1 17 TYR CG C 17.055 15.802 -12.639 1.00 . A A . 17 TYR CG 1 1
11 4627 1 1 17 TYR CZ C 18.197 17.415 -14.597 1.00 . A A . 17 TYR CZ 1 1
11 4628 1 1 17 TYR H H 15.734 12.539 -11.094 1.00 . A A . 17 TYR H 1 1
11 4629 1 1 17 TYR HA H 18.185 13.706 -11.737 1.00 . A A . 17 TYR HA 1 1
11 4630 1 1 17 TYR HB2 H 15.572 14.442 -12.005 1.00 . A A . 17 TYR HB2 1 1
11 4631 1 1 17 TYR HB3 H 16.115 15.565 -10.764 1.00 . A A . 17 TYR HB3 1 1
11 4632 1 1 17 TYR HD1 H 17.167 17.533 -11.394 1.00 . A A . 17 TYR HD1 1 1
11 4633 1 1 17 TYR HD2 H 17.085 14.273 -14.127 1.00 . A A . 17 TYR HD2 1 1
11 4634 1 1 17 TYR HE1 H 18.176 18.964 -13.124 1.00 . A A . 17 TYR HE1 1 1
11 4635 1 1 17 TYR HE2 H 18.095 15.694 -15.863 1.00 . A A . 17 TYR HE2 1 1
11 4636 1 1 17 TYR HH H 18.938 19.083 -15.201 1.00 . A A . 17 TYR HH 1 1
11 4637 1 1 17 TYR N N 16.684 12.593 -10.862 1.00 . A A . 17 TYR N 1 1
11 4638 1 1 17 TYR O O 19.141 14.745 -9.646 1.00 . A A . 17 TYR O 1 1
11 4639 1 1 17 TYR OH O 18.761 18.212 -15.566 1.00 . A A . 17 TYR OH 1 1
11 4640 1 1 18 SER C C 18.906 13.931 -6.917 1.00 . A A . 18 SER C 1 1
11 4641 1 1 18 SER CA C 17.637 14.674 -7.320 1.00 . A A . 18 SER CA 1 1
11 4642 1 1 18 SER CB C 16.537 14.428 -6.284 1.00 . A A . 18 SER CB 1 1
11 4643 1 1 18 SER H H 16.275 13.915 -8.753 1.00 . A A . 18 SER H 1 1
11 4644 1 1 18 SER HA H 17.849 15.731 -7.361 1.00 . A A . 18 SER HA 1 1
11 4645 1 1 18 SER HB2 H 15.587 14.338 -6.786 1.00 . A A . 18 SER HB2 1 1
11 4646 1 1 18 SER HB3 H 16.749 13.515 -5.748 1.00 . A A . 18 SER HB3 1 1
11 4647 1 1 18 SER HG H 16.649 15.165 -4.473 1.00 . A A . 18 SER HG 1 1
11 4648 1 1 18 SER N N 17.188 14.255 -8.643 1.00 . A A . 18 SER N 1 1
11 4649 1 1 18 SER O O 19.698 14.466 -6.141 1.00 . A A . 18 SER O 1 1
11 4650 1 1 18 SER OG O 16.466 15.497 -5.355 1.00 . A A . 18 SER OG 1 1
11 4651 1 1 19 . C C 21.376 12.432 -7.819 1.00 . A A . 19 MK8 C 1 1
11 4652 1 1 19 . CA C 20.197 11.788 -7.035 1.00 . A A . 19 MK8 CA 1 1
11 4653 1 1 19 . CB C 19.887 10.302 -7.442 1.00 . A A . 19 MK8 CB 1 1
11 4654 1 1 19 . CB1 C 20.552 11.726 -5.520 1.00 . A A . 19 MK8 CB1 1 1
11 4655 1 1 19 . CD C 18.191 8.307 -7.113 1.00 . A A . 19 MK8 CD 1 1
11 4656 1 1 19 . CE C 17.208 7.706 -6.113 1.00 . A A . 19 MK8 CE 1 1
11 4657 1 1 19 . CG C 18.705 9.679 -6.620 1.00 . A A . 19 MK8 CG 1 1
11 4658 1 1 19 . HB H 19.678 10.228 -8.504 1.00 . A A . 19 MK8 HB 1 1
11 4659 1 1 19 . HB1 H 20.945 12.670 -5.179 1.00 . A A . 19 MK8 HB1 1 1
11 4660 1 1 19 . HB1A H 19.677 11.521 -4.901 1.00 . A A . 19 MK8 HB1A 1 1
11 4661 1 1 19 . HB1B H 21.312 10.968 -5.318 1.00 . A A . 19 MK8 HB1B 1 1
11 4662 1 1 19 . HBA H 20.780 9.694 -7.281 1.00 . A A . 19 MK8 HBA 1 1
11 4663 1 1 19 . HD H 17.749 8.397 -8.101 1.00 . A A . 19 MK8 HD 1 1
11 4664 1 1 19 . HDA H 19.041 7.628 -7.215 1.00 . A A . 19 MK8 HDA 1 1
11 4665 1 1 19 . HE H 17.688 7.253 -5.249 1.00 . A A . 19 MK8 HE 1 1
11 4666 1 1 19 . HG H 19.025 9.539 -5.586 1.00 . A A . 19 MK8 HG 1 1
11 4667 1 1 19 . HGA H 17.857 10.364 -6.596 1.00 . A A . 19 MK8 HGA 1 1
11 4668 1 1 19 . HN H 18.289 12.239 -7.852 1.00 . A A . 19 MK8 HN 1 1
11 4669 1 1 19 . N N 19.003 12.626 -7.256 1.00 . A A . 19 MK8 N 1 1
11 4670 1 1 19 . O O 22.409 12.727 -7.282 1.00 . A A . 19 MK8 O 1 1
11 4671 1 1 20 LEU C C 22.619 14.874 -9.277 1.00 . A A . 20 LEU C 1 1
11 4672 1 1 20 LEU CA C 22.040 13.633 -9.950 1.00 . A A . 20 LEU CA 1 1
11 4673 1 1 20 LEU CB C 21.318 14.028 -11.239 1.00 . A A . 20 LEU CB 1 1
11 4674 1 1 20 LEU CD1 C 23.447 14.899 -12.236 1.00 . A A . 20 LEU CD1 1 1
11 4675 1 1 20 LEU CD2 C 22.526 12.697 -12.985 1.00 . A A . 20 LEU CD2 1 1
11 4676 1 1 20 LEU CG C 22.181 14.096 -12.499 1.00 . A A . 20 LEU CG 1 1
11 4677 1 1 20 LEU H H 20.234 12.693 -9.375 1.00 . A A . 20 LEU H 1 1
11 4678 1 1 20 LEU HA H 22.847 12.959 -10.191 1.00 . A A . 20 LEU HA 1 1
11 4679 1 1 20 LEU HB2 H 20.534 13.307 -11.414 1.00 . A A . 20 LEU HB2 1 1
11 4680 1 1 20 LEU HB3 H 20.878 15.003 -11.085 1.00 . A A . 20 LEU HB3 1 1
11 4681 1 1 20 LEU HD11 H 23.986 15.035 -13.162 1.00 . A A . 20 LEU HD11 1 1
11 4682 1 1 20 LEU HD12 H 24.069 14.367 -11.531 1.00 . A A . 20 LEU HD12 1 1
11 4683 1 1 20 LEU HD13 H 23.183 15.864 -11.828 1.00 . A A . 20 LEU HD13 1 1
11 4684 1 1 20 LEU HD21 H 21.811 11.991 -12.589 1.00 . A A . 20 LEU HD21 1 1
11 4685 1 1 20 LEU HD22 H 23.517 12.432 -12.647 1.00 . A A . 20 LEU HD22 1 1
11 4686 1 1 20 LEU HD23 H 22.495 12.673 -14.064 1.00 . A A . 20 LEU HD23 1 1
11 4687 1 1 20 LEU HG H 21.627 14.596 -13.281 1.00 . A A . 20 LEU HG 1 1
11 4688 1 1 20 LEU N N 21.126 12.933 -9.053 1.00 . A A . 20 LEU N 1 1
11 4689 1 1 20 LEU O O 23.836 15.043 -9.207 1.00 . A A . 20 LEU O 1 1
11 4690 1 1 21 GLY C C 22.861 16.673 -6.794 1.00 . A A . 21 GLY C 1 1
11 4691 1 1 21 GLY CA C 22.182 16.951 -8.120 1.00 . A A . 21 GLY CA 1 1
11 4692 1 1 21 GLY H H 20.781 15.551 -8.868 1.00 . A A . 21 GLY H 1 1
11 4693 1 1 21 GLY HA2 H 22.876 17.468 -8.766 1.00 . A A . 21 GLY HA2 1 1
11 4694 1 1 21 GLY HA3 H 21.325 17.587 -7.947 1.00 . A A . 21 GLY HA3 1 1
11 4695 1 1 21 GLY N N 21.738 15.738 -8.782 1.00 . A A . 21 GLY N 1 1
11 4696 1 1 21 GLY O O 23.424 17.576 -6.174 1.00 . A A . 21 GLY O 1 1
11 4697 1 1 22 LEU C C 24.356 13.837 -5.289 1.00 . A A . 22 LEU C 1 1
11 4698 1 1 22 LEU CA C 23.419 15.024 -5.093 1.00 . A A . 22 LEU CA 1 1
11 4699 1 1 22 LEU CB C 22.341 14.672 -4.067 1.00 . A A . 22 LEU CB 1 1
11 4700 1 1 22 LEU CD1 C 21.377 16.198 -2.328 1.00 . A A . 22 LEU CD1 1 1
11 4701 1 1 22 LEU CD2 C 22.635 14.152 -1.633 1.00 . A A . 22 LEU CD2 1 1
11 4702 1 1 22 LEU CG C 22.525 15.260 -2.668 1.00 . A A . 22 LEU CG 1 1
11 4703 1 1 22 LEU H H 22.344 14.743 -6.892 1.00 . A A . 22 LEU H 1 1
11 4704 1 1 22 LEU HA H 23.993 15.861 -4.726 1.00 . A A . 22 LEU HA 1 1
11 4705 1 1 22 LEU HB2 H 21.394 15.022 -4.450 1.00 . A A . 22 LEU HB2 1 1
11 4706 1 1 22 LEU HB3 H 22.313 13.596 -3.974 1.00 . A A . 22 LEU HB3 1 1
11 4707 1 1 22 LEU HD11 H 21.527 16.607 -1.340 1.00 . A A . 22 LEU HD11 1 1
11 4708 1 1 22 LEU HD12 H 20.447 15.652 -2.354 1.00 . A A . 22 LEU HD12 1 1
11 4709 1 1 22 LEU HD13 H 21.342 17.001 -3.049 1.00 . A A . 22 LEU HD13 1 1
11 4710 1 1 22 LEU HD21 H 21.648 13.788 -1.389 1.00 . A A . 22 LEU HD21 1 1
11 4711 1 1 22 LEU HD22 H 23.108 14.537 -0.741 1.00 . A A . 22 LEU HD22 1 1
11 4712 1 1 22 LEU HD23 H 23.228 13.343 -2.034 1.00 . A A . 22 LEU HD23 1 1
11 4713 1 1 22 LEU HG H 23.442 15.834 -2.644 1.00 . A A . 22 LEU HG 1 1
11 4714 1 1 22 LEU N N 22.806 15.420 -6.355 1.00 . A A . 22 LEU N 1 1
11 4715 1 1 22 LEU O O 24.481 12.978 -4.416 1.00 . A A . 22 LEU O 1 1
11 4716 1 1 23 LYS C C 27.217 13.260 -7.391 1.00 . A A . 23 LYS C 1 1
11 4717 1 1 23 LYS CA C 25.944 12.715 -6.756 1.00 . A A . 23 LYS CA 1 1
11 4718 1 1 23 LYS CB C 25.284 11.703 -7.696 1.00 . A A . 23 LYS CB 1 1
11 4719 1 1 23 LYS CD C 24.041 9.534 -7.942 1.00 . A A . 23 LYS CD 1 1
11 4720 1 1 23 LYS CE C 25.077 8.445 -8.174 1.00 . A A . 23 LYS CE 1 1
11 4721 1 1 23 LYS CG C 24.551 10.588 -6.972 1.00 . A A . 23 LYS CG 1 1
11 4722 1 1 23 LYS H H 24.873 14.509 -7.100 1.00 . A A . 23 LYS H 1 1
11 4723 1 1 23 LYS HA H 26.200 12.220 -5.831 1.00 . A A . 23 LYS HA 1 1
11 4724 1 1 23 LYS HB2 H 24.576 12.223 -8.325 1.00 . A A . 23 LYS HB2 1 1
11 4725 1 1 23 LYS HB3 H 26.047 11.260 -8.321 1.00 . A A . 23 LYS HB3 1 1
11 4726 1 1 23 LYS HD2 H 23.148 9.084 -7.535 1.00 . A A . 23 LYS HD2 1 1
11 4727 1 1 23 LYS HD3 H 23.812 10.008 -8.886 1.00 . A A . 23 LYS HD3 1 1
11 4728 1 1 23 LYS HE2 H 24.725 7.794 -8.961 1.00 . A A . 23 LYS HE2 1 1
11 4729 1 1 23 LYS HE3 H 26.004 8.907 -8.479 1.00 . A A . 23 LYS HE3 1 1
11 4730 1 1 23 LYS HG2 H 25.227 10.120 -6.272 1.00 . A A . 23 LYS HG2 1 1
11 4731 1 1 23 LYS HG3 H 23.711 11.009 -6.439 1.00 . A A . 23 LYS HG3 1 1
11 4732 1 1 23 LYS HZ1 H 25.971 8.140 -6.312 1.00 . A A . 23 LYS HZ1 1 1
11 4733 1 1 23 LYS HZ2 H 25.737 6.720 -7.199 1.00 . A A . 23 LYS HZ2 1 1
11 4734 1 1 23 LYS HZ3 H 24.422 7.471 -6.447 1.00 . A A . 23 LYS HZ3 1 1
11 4735 1 1 23 LYS N N 25.015 13.794 -6.443 1.00 . A A . 23 LYS N 1 1
11 4736 1 1 23 LYS NZ N 25.318 7.637 -6.947 1.00 . A A . 23 LYS NZ 1 1
11 4737 1 1 23 LYS O O 28.323 12.838 -7.050 1.00 . A A . 23 LYS O 1 1
11 4738 1 1 24 ASP C C 28.867 15.850 -8.111 1.00 . A A . 24 ASP C 1 1
11 4739 1 1 24 ASP CA C 28.195 14.806 -8.998 1.00 . A A . 24 ASP CA 1 1
11 4740 1 1 24 ASP CB C 27.748 15.447 -10.312 1.00 . A A . 24 ASP CB 1 1
11 4741 1 1 24 ASP CG C 28.704 15.158 -11.452 1.00 . A A . 24 ASP CG 1 1
11 4742 1 1 24 ASP H H 26.151 14.496 -8.545 1.00 . A A . 24 ASP H 1 1
11 4743 1 1 24 ASP HA H 28.907 14.024 -9.212 1.00 . A A . 24 ASP HA 1 1
11 4744 1 1 24 ASP HB2 H 26.774 15.064 -10.578 1.00 . A A . 24 ASP HB2 1 1
11 4745 1 1 24 ASP HB3 H 27.686 16.518 -10.181 1.00 . A A . 24 ASP HB3 1 1
11 4746 1 1 24 ASP N N 27.057 14.201 -8.316 1.00 . A A . 24 ASP N 1 1
11 4747 1 1 24 ASP O O 30.091 15.982 -8.110 1.00 . A A . 24 ASP O 1 1
11 4748 1 1 24 ASP OD1 O 29.687 15.911 -11.609 1.00 . A A . 24 ASP OD1 1 1
11 4749 1 1 24 ASP OD2 O 28.470 14.175 -12.187 1.00 . A A . 24 ASP OD2 1 1
11 4750 1 1 25 GLN C C 29.100 17.014 -5.173 1.00 . A A . 25 GLN C 1 1
11 4751 1 1 25 GLN CA C 28.574 17.624 -6.470 1.00 . A A . 25 GLN CA 1 1
11 4752 1 1 25 GLN CB C 27.484 18.651 -6.160 1.00 . A A . 25 GLN CB 1 1
11 4753 1 1 25 GLN CD C 28.027 21.092 -6.512 1.00 . A A . 25 GLN CD 1 1
11 4754 1 1 25 GLN CG C 27.463 19.825 -7.123 1.00 . A A . 25 GLN CG 1 1
11 4755 1 1 25 GLN H H 27.091 16.437 -7.404 1.00 . A A . 25 GLN H 1 1
11 4756 1 1 25 GLN HA H 29.389 18.120 -6.976 1.00 . A A . 25 GLN HA 1 1
11 4757 1 1 25 GLN HB2 H 26.522 18.162 -6.201 1.00 . A A . 25 GLN HB2 1 1
11 4758 1 1 25 GLN HB3 H 27.641 19.035 -5.162 1.00 . A A . 25 GLN HB3 1 1
11 4759 1 1 25 GLN HE21 H 26.250 21.975 -6.639 1.00 . A A . 25 GLN HE21 1 1
11 4760 1 1 25 GLN HE22 H 27.518 22.933 -5.963 1.00 . A A . 25 GLN HE22 1 1
11 4761 1 1 25 GLN HG2 H 28.051 19.572 -7.994 1.00 . A A . 25 GLN HG2 1 1
11 4762 1 1 25 GLN HG3 H 26.442 20.011 -7.422 1.00 . A A . 25 GLN HG3 1 1
11 4763 1 1 25 GLN N N 28.059 16.590 -7.359 1.00 . A A . 25 GLN N 1 1
11 4764 1 1 25 GLN NE2 N 27.180 22.103 -6.356 1.00 . A A . 25 GLN NE2 1 1
11 4765 1 1 25 GLN O O 30.194 17.346 -4.719 1.00 . A A . 25 GLN O 1 1
11 4766 1 1 25 GLN OE1 O 29.211 21.164 -6.184 1.00 . A A . 25 GLN OE1 1 1
11 4767 1 1 26 VAL C C 29.954 14.626 -3.528 1.00 . A A . 26 VAL C 1 1
11 4768 1 1 26 VAL CA C 28.695 15.466 -3.340 1.00 . A A . 26 VAL CA 1 1
11 4769 1 1 26 VAL CB C 27.566 14.565 -2.808 1.00 . A A . 26 VAL CB 1 1
11 4770 1 1 26 VAL CG1 C 27.953 13.957 -1.467 1.00 . A A . 26 VAL CG1 1 1
11 4771 1 1 26 VAL CG2 C 26.269 15.352 -2.689 1.00 . A A . 26 VAL CG2 1 1
11 4772 1 1 26 VAL H H 27.449 15.900 -4.995 1.00 . A A . 26 VAL H 1 1
11 4773 1 1 26 VAL HA H 28.894 16.232 -2.604 1.00 . A A . 26 VAL HA 1 1
11 4774 1 1 26 VAL HB H 27.412 13.761 -3.511 1.00 . A A . 26 VAL HB 1 1
11 4775 1 1 26 VAL HG11 H 28.519 14.678 -0.896 1.00 . A A . 26 VAL HG11 1 1
11 4776 1 1 26 VAL HG12 H 27.061 13.684 -0.923 1.00 . A A . 26 VAL HG12 1 1
11 4777 1 1 26 VAL HG13 H 28.557 13.078 -1.633 1.00 . A A . 26 VAL HG13 1 1
11 4778 1 1 26 VAL HG21 H 26.494 16.384 -2.468 1.00 . A A . 26 VAL HG21 1 1
11 4779 1 1 26 VAL HG22 H 25.724 15.293 -3.621 1.00 . A A . 26 VAL HG22 1 1
11 4780 1 1 26 VAL HG23 H 25.667 14.936 -1.895 1.00 . A A . 26 VAL HG23 1 1
11 4781 1 1 26 VAL N N 28.310 16.122 -4.583 1.00 . A A . 26 VAL N 1 1
11 4782 1 1 26 VAL O O 30.715 14.460 -2.577 1.00 . A A . 26 VAL O 1 1
11 4783 1 1 27 NH2 HN1 H 29.479 14.300 -5.465 1.00 . A A . 27 NH2 HN1 1 1
11 4784 1 1 27 NH2 HN2 H 30.951 13.562 -4.926 1.00 . A A . 27 NH2 HN2 1 1
11 4785 1 1 27 NH2 N N 30.144 14.121 -4.738 1.00 . A A . 27 NH2 N 1 1
12 4786 1 1 1 ACE C C -13.420 17.445 3.572 1.00 . A A . 1 ACE C 1 1
12 4787 1 1 1 ACE CH3 C -14.534 18.426 3.695 1.00 . A A . 1 ACE CH3 1 1
12 4788 1 1 1 ACE H1 H -14.539 19.083 2.826 1.00 . A A . 1 ACE H1 1 1
12 4789 1 1 1 ACE H2 H -15.483 17.893 3.753 1.00 . A A . 1 ACE H2 1 1
12 4790 1 1 1 ACE H3 H -14.395 19.021 4.599 1.00 . A A . 1 ACE H3 1 1
12 4791 1 1 1 ACE O O -12.239 17.783 3.656 1.00 . A A . 1 ACE O 1 1
12 4792 1 1 2 LYS C C -11.947 15.333 1.993 1.00 . A A . 2 LYS C 1 1
12 4793 1 1 2 LYS CA C -12.828 15.111 3.218 1.00 . A A . 2 LYS CA 1 1
12 4794 1 1 2 LYS CB C -13.545 13.764 3.106 1.00 . A A . 2 LYS CB 1 1
12 4795 1 1 2 LYS CD C -12.539 11.889 4.443 1.00 . A A . 2 LYS CD 1 1
12 4796 1 1 2 LYS CE C -12.451 11.242 5.818 1.00 . A A . 2 LYS CE 1 1
12 4797 1 1 2 LYS CG C -13.589 12.988 4.412 1.00 . A A . 2 LYS CG 1 1
12 4798 1 1 2 LYS H H -14.755 15.982 3.304 1.00 . A A . 2 LYS H 1 1
12 4799 1 1 2 LYS HA H -12.204 15.106 4.099 1.00 . A A . 2 LYS HA 1 1
12 4800 1 1 2 LYS HB2 H -14.559 13.934 2.779 1.00 . A A . 2 LYS HB2 1 1
12 4801 1 1 2 LYS HB3 H -13.035 13.158 2.370 1.00 . A A . 2 LYS HB3 1 1
12 4802 1 1 2 LYS HD2 H -12.800 11.133 3.718 1.00 . A A . 2 LYS HD2 1 1
12 4803 1 1 2 LYS HD3 H -11.578 12.314 4.193 1.00 . A A . 2 LYS HD3 1 1
12 4804 1 1 2 LYS HE2 H -11.495 10.750 5.908 1.00 . A A . 2 LYS HE2 1 1
12 4805 1 1 2 LYS HE3 H -12.534 12.014 6.569 1.00 . A A . 2 LYS HE3 1 1
12 4806 1 1 2 LYS HG2 H -13.407 13.668 5.230 1.00 . A A . 2 LYS HG2 1 1
12 4807 1 1 2 LYS HG3 H -14.567 12.541 4.522 1.00 . A A . 2 LYS HG3 1 1
12 4808 1 1 2 LYS HZ1 H -13.552 9.942 7.026 1.00 . A A . 2 LYS HZ1 1 1
12 4809 1 1 2 LYS HZ2 H -13.368 9.406 5.432 1.00 . A A . 2 LYS HZ2 1 1
12 4810 1 1 2 LYS HZ3 H -14.456 10.654 5.783 1.00 . A A . 2 LYS HZ3 1 1
12 4811 1 1 2 LYS N N -13.798 16.189 3.363 1.00 . A A . 2 LYS N 1 1
12 4812 1 1 2 LYS NZ N -13.533 10.241 6.030 1.00 . A A . 2 LYS NZ 1 1
12 4813 1 1 2 LYS O O -12.376 15.116 0.860 1.00 . A A . 2 LYS O 1 1
12 4814 1 1 3 ARG C C -9.262 14.706 0.551 1.00 . A A . 3 ARG C 1 1
12 4815 1 1 3 ARG CA C -9.771 16.017 1.143 1.00 . A A . 3 ARG CA 1 1
12 4816 1 1 3 ARG CB C -8.593 16.854 1.646 1.00 . A A . 3 ARG CB 1 1
12 4817 1 1 3 ARG CD C -6.467 15.906 2.592 1.00 . A A . 3 ARG CD 1 1
12 4818 1 1 3 ARG CG C -7.915 16.275 2.875 1.00 . A A . 3 ARG CG 1 1
12 4819 1 1 3 ARG CZ C -4.526 15.024 3.817 1.00 . A A . 3 ARG CZ 1 1
12 4820 1 1 3 ARG H H -10.428 15.920 3.154 1.00 . A A . 3 ARG H 1 1
12 4821 1 1 3 ARG HA H -10.291 16.568 0.373 1.00 . A A . 3 ARG HA 1 1
12 4822 1 1 3 ARG HB2 H -7.858 16.929 0.858 1.00 . A A . 3 ARG HB2 1 1
12 4823 1 1 3 ARG HB3 H -8.949 17.844 1.889 1.00 . A A . 3 ARG HB3 1 1
12 4824 1 1 3 ARG HD2 H -6.450 15.057 1.925 1.00 . A A . 3 ARG HD2 1 1
12 4825 1 1 3 ARG HD3 H -5.982 16.746 2.117 1.00 . A A . 3 ARG HD3 1 1
12 4826 1 1 3 ARG HE H -6.178 15.749 4.668 1.00 . A A . 3 ARG HE 1 1
12 4827 1 1 3 ARG HG2 H -7.939 17.009 3.668 1.00 . A A . 3 ARG HG2 1 1
12 4828 1 1 3 ARG HG3 H -8.448 15.389 3.186 1.00 . A A . 3 ARG HG3 1 1
12 4829 1 1 3 ARG HH11 H -2.994 14.357 2.680 1.00 . A A . 3 ARG HH11 1 1
12 4830 1 1 3 ARG HH12 H -4.355 14.976 1.805 1.00 . A A . 3 ARG HH12 1 1
12 4831 1 1 3 ARG HH21 H -3.017 14.336 4.971 1.00 . A A . 3 ARG HH21 1 1
12 4832 1 1 3 ARG HH22 H -4.392 14.938 5.832 1.00 . A A . 3 ARG HH22 1 1
12 4833 1 1 3 ARG N N -10.713 15.766 2.227 1.00 . A A . 3 ARG N 1 1
12 4834 1 1 3 ARG NE N -5.740 15.565 3.812 1.00 . A A . 3 ARG NE 1 1
12 4835 1 1 3 ARG NH1 N -3.908 14.764 2.673 1.00 . A A . 3 ARG NH1 1 1
12 4836 1 1 3 ARG NH2 N -3.930 14.742 4.968 1.00 . A A . 3 ARG NH2 1 1
12 4837 1 1 3 ARG O O -8.578 13.934 1.224 1.00 . A A . 3 ARG O 1 1
12 4838 1 1 4 ILE C C -7.729 13.352 -1.859 1.00 . A A . 4 ILE C 1 1
12 4839 1 1 4 ILE CA C -9.177 13.245 -1.392 1.00 . A A . 4 ILE CA 1 1
12 4840 1 1 4 ILE CB C -10.073 12.938 -2.605 1.00 . A A . 4 ILE CB 1 1
12 4841 1 1 4 ILE CD1 C -12.457 13.808 -2.811 1.00 . A A . 4 ILE CD1 1 1
12 4842 1 1 4 ILE CG1 C -11.533 12.799 -2.167 1.00 . A A . 4 ILE CG1 1 1
12 4843 1 1 4 ILE CG2 C -9.603 11.672 -3.305 1.00 . A A . 4 ILE CG2 1 1
12 4844 1 1 4 ILE H H -10.147 15.115 -1.193 1.00 . A A . 4 ILE H 1 1
12 4845 1 1 4 ILE HA H -9.259 12.425 -0.693 1.00 . A A . 4 ILE HA 1 1
12 4846 1 1 4 ILE HB H -9.991 13.758 -3.302 1.00 . A A . 4 ILE HB 1 1
12 4847 1 1 4 ILE HD11 H -13.465 13.423 -2.814 1.00 . A A . 4 ILE HD11 1 1
12 4848 1 1 4 ILE HD12 H -12.426 14.733 -2.252 1.00 . A A . 4 ILE HD12 1 1
12 4849 1 1 4 ILE HD13 H -12.137 13.992 -3.826 1.00 . A A . 4 ILE HD13 1 1
12 4850 1 1 4 ILE HG12 H -11.887 11.813 -2.424 1.00 . A A . 4 ILE HG12 1 1
12 4851 1 1 4 ILE HG13 H -11.592 12.930 -1.095 1.00 . A A . 4 ILE HG13 1 1
12 4852 1 1 4 ILE HG21 H -9.363 10.921 -2.567 1.00 . A A . 4 ILE HG21 1 1
12 4853 1 1 4 ILE HG22 H -10.388 11.305 -3.950 1.00 . A A . 4 ILE HG22 1 1
12 4854 1 1 4 ILE HG23 H -8.725 11.891 -3.894 1.00 . A A . 4 ILE HG23 1 1
12 4855 1 1 4 ILE N N -9.599 14.462 -0.710 1.00 . A A . 4 ILE N 1 1
12 4856 1 1 4 ILE O O -6.856 12.629 -1.381 1.00 . A A . 4 ILE O 1 1
12 4857 1 1 5 GLY C C -5.771 15.914 -3.458 1.00 . A A . 5 GLY C 1 1
12 4858 1 1 5 GLY CA C -6.137 14.451 -3.311 1.00 . A A . 5 GLY CA 1 1
12 4859 1 1 5 GLY H H -8.216 14.812 -3.140 1.00 . A A . 5 GLY H 1 1
12 4860 1 1 5 GLY HA2 H -5.436 13.980 -2.636 1.00 . A A . 5 GLY HA2 1 1
12 4861 1 1 5 GLY HA3 H -6.064 13.975 -4.277 1.00 . A A . 5 GLY HA3 1 1
12 4862 1 1 5 GLY N N -7.480 14.264 -2.796 1.00 . A A . 5 GLY N 1 1
12 4863 1 1 5 GLY O O -6.577 16.718 -3.923 1.00 . A A . 5 GLY O 1 1
12 4864 1 1 6 VAL C C -3.010 17.783 -4.225 1.00 . A A . 6 VAL C 1 1
12 4865 1 1 6 VAL CA C -4.081 17.638 -3.148 1.00 . A A . 6 VAL CA 1 1
12 4866 1 1 6 VAL CB C -3.510 18.125 -1.803 1.00 . A A . 6 VAL CB 1 1
12 4867 1 1 6 VAL CG1 C -3.024 19.561 -1.918 1.00 . A A . 6 VAL CG1 1 1
12 4868 1 1 6 VAL CG2 C -4.553 17.991 -0.703 1.00 . A A . 6 VAL CG2 1 1
12 4869 1 1 6 VAL H H -3.954 15.574 -2.697 1.00 . A A . 6 VAL H 1 1
12 4870 1 1 6 VAL HA H -4.923 18.263 -3.406 1.00 . A A . 6 VAL HA 1 1
12 4871 1 1 6 VAL HB H -2.665 17.502 -1.548 1.00 . A A . 6 VAL HB 1 1
12 4872 1 1 6 VAL HG11 H -3.630 20.089 -2.641 1.00 . A A . 6 VAL HG11 1 1
12 4873 1 1 6 VAL HG12 H -3.105 20.047 -0.956 1.00 . A A . 6 VAL HG12 1 1
12 4874 1 1 6 VAL HG13 H -1.993 19.568 -2.240 1.00 . A A . 6 VAL HG13 1 1
12 4875 1 1 6 VAL HG21 H -5.310 18.749 -0.833 1.00 . A A . 6 VAL HG21 1 1
12 4876 1 1 6 VAL HG22 H -5.010 17.013 -0.758 1.00 . A A . 6 VAL HG22 1 1
12 4877 1 1 6 VAL HG23 H -4.079 18.112 0.259 1.00 . A A . 6 VAL HG23 1 1
12 4878 1 1 6 VAL N N -4.551 16.260 -3.060 1.00 . A A . 6 VAL N 1 1
12 4879 1 1 6 VAL O O -1.869 17.356 -4.042 1.00 . A A . 6 VAL O 1 1
12 4880 1 1 7 ARG C C -1.949 17.254 -6.987 1.00 . A A . 7 ARG C 1 1
12 4881 1 1 7 ARG CA C -2.457 18.591 -6.453 1.00 . A A . 7 ARG CA 1 1
12 4882 1 1 7 ARG CB C -1.277 19.455 -6.006 1.00 . A A . 7 ARG CB 1 1
12 4883 1 1 7 ARG CD C 0.481 20.975 -6.961 1.00 . A A . 7 ARG CD 1 1
12 4884 1 1 7 ARG CG C -1.000 20.631 -6.928 1.00 . A A . 7 ARG CG 1 1
12 4885 1 1 7 ARG CZ C 2.375 20.838 -8.521 1.00 . A A . 7 ARG CZ 1 1
12 4886 1 1 7 ARG H H -4.309 18.707 -5.434 1.00 . A A . 7 ARG H 1 1
12 4887 1 1 7 ARG HA H -2.988 19.102 -7.242 1.00 . A A . 7 ARG HA 1 1
12 4888 1 1 7 ARG HB2 H -1.482 19.841 -5.018 1.00 . A A . 7 ARG HB2 1 1
12 4889 1 1 7 ARG HB3 H -0.391 18.840 -5.966 1.00 . A A . 7 ARG HB3 1 1
12 4890 1 1 7 ARG HD2 H 0.597 22.028 -6.748 1.00 . A A . 7 ARG HD2 1 1
12 4891 1 1 7 ARG HD3 H 0.989 20.397 -6.204 1.00 . A A . 7 ARG HD3 1 1
12 4892 1 1 7 ARG HE H 0.491 20.366 -8.972 1.00 . A A . 7 ARG HE 1 1
12 4893 1 1 7 ARG HG2 H -1.319 20.376 -7.929 1.00 . A A . 7 ARG HG2 1 1
12 4894 1 1 7 ARG HG3 H -1.553 21.489 -6.579 1.00 . A A . 7 ARG HG3 1 1
12 4895 1 1 7 ARG HH11 H 4.174 21.383 -7.775 1.00 . A A . 7 ARG HH11 1 1
12 4896 1 1 7 ARG HH12 H 2.847 21.485 -6.666 1.00 . A A . 7 ARG HH12 1 1
12 4897 1 1 7 ARG HH21 H 3.821 20.668 -9.924 1.00 . A A . 7 ARG HH21 1 1
12 4898 1 1 7 ARG HH22 H 2.231 20.228 -10.443 1.00 . A A . 7 ARG HH22 1 1
12 4899 1 1 7 ARG N N -3.385 18.389 -5.347 1.00 . A A . 7 ARG N 1 1
12 4900 1 1 7 ARG NE N 1.082 20.687 -8.260 1.00 . A A . 7 ARG NE 1 1
12 4901 1 1 7 ARG NH1 N 3.201 21.271 -7.577 1.00 . A A . 7 ARG NH1 1 1
12 4902 1 1 7 ARG NH2 N 2.848 20.554 -9.728 1.00 . A A . 7 ARG NH2 1 1
12 4903 1 1 7 ARG O O -2.195 16.203 -6.394 1.00 . A A . 7 ARG O 1 1
12 4904 1 1 8 LEU C C 0.340 15.443 -7.817 1.00 . A A . 8 LEU C 1 1
12 4905 1 1 8 LEU CA C -0.697 16.097 -8.724 1.00 . A A . 8 LEU CA 1 1
12 4906 1 1 8 LEU CB C -0.070 16.429 -10.080 1.00 . A A . 8 LEU CB 1 1
12 4907 1 1 8 LEU CD1 C -1.761 17.696 -11.427 1.00 . A A . 8 LEU CD1 1 1
12 4908 1 1 8 LEU CD2 C -0.234 16.065 -12.554 1.00 . A A . 8 LEU CD2 1 1
12 4909 1 1 8 LEU CG C -1.010 16.381 -11.284 1.00 . A A . 8 LEU CG 1 1
12 4910 1 1 8 LEU H H -1.077 18.170 -8.535 1.00 . A A . 8 LEU H 1 1
12 4911 1 1 8 LEU HA H -1.513 15.405 -8.874 1.00 . A A . 8 LEU HA 1 1
12 4912 1 1 8 LEU HB2 H 0.339 17.425 -10.019 1.00 . A A . 8 LEU HB2 1 1
12 4913 1 1 8 LEU HB3 H 0.730 15.723 -10.254 1.00 . A A . 8 LEU HB3 1 1
12 4914 1 1 8 LEU HD11 H -2.821 17.518 -11.330 1.00 . A A . 8 LEU HD11 1 1
12 4915 1 1 8 LEU HD12 H -1.555 18.123 -12.398 1.00 . A A . 8 LEU HD12 1 1
12 4916 1 1 8 LEU HD13 H -1.438 18.381 -10.657 1.00 . A A . 8 LEU HD13 1 1
12 4917 1 1 8 LEU HD21 H -0.915 16.030 -13.392 1.00 . A A . 8 LEU HD21 1 1
12 4918 1 1 8 LEU HD22 H 0.255 15.109 -12.448 1.00 . A A . 8 LEU HD22 1 1
12 4919 1 1 8 LEU HD23 H 0.505 16.834 -12.724 1.00 . A A . 8 LEU HD23 1 1
12 4920 1 1 8 LEU HG H -1.739 15.596 -11.132 1.00 . A A . 8 LEU HG 1 1
12 4921 1 1 8 LEU N N -1.240 17.303 -8.109 1.00 . A A . 8 LEU N 1 1
12 4922 1 1 8 LEU O O 0.894 16.070 -6.914 1.00 . A A . 8 LEU O 1 1
12 4923 1 1 9 PRO C C 3.023 13.841 -7.538 1.00 . A A . 9 PRO C 1 1
12 4924 1 1 9 PRO CA C 1.590 13.388 -7.283 1.00 . A A . 9 PRO CA 1 1
12 4925 1 1 9 PRO CB C 1.388 11.951 -7.773 1.00 . A A . 9 PRO CB 1 1
12 4926 1 1 9 PRO CD C -0.007 13.343 -9.125 1.00 . A A . 9 PRO CD 1 1
12 4927 1 1 9 PRO CG C 0.830 12.096 -9.146 1.00 . A A . 9 PRO CG 1 1
12 4928 1 1 9 PRO HA H 1.379 13.441 -6.224 1.00 . A A . 9 PRO HA 1 1
12 4929 1 1 9 PRO HB2 H 2.337 11.435 -7.782 1.00 . A A . 9 PRO HB2 1 1
12 4930 1 1 9 PRO HB3 H 0.699 11.438 -7.119 1.00 . A A . 9 PRO HB3 1 1
12 4931 1 1 9 PRO HD2 H 0.046 13.849 -10.077 1.00 . A A . 9 PRO HD2 1 1
12 4932 1 1 9 PRO HD3 H -1.032 13.107 -8.878 1.00 . A A . 9 PRO HD3 1 1
12 4933 1 1 9 PRO HG2 H 1.633 12.194 -9.860 1.00 . A A . 9 PRO HG2 1 1
12 4934 1 1 9 PRO HG3 H 0.218 11.237 -9.385 1.00 . A A . 9 PRO HG3 1 1
12 4935 1 1 9 PRO N N 0.614 14.153 -8.064 1.00 . A A . 9 PRO N 1 1
12 4936 1 1 9 PRO O O 3.264 14.754 -8.325 1.00 . A A . 9 PRO O 1 1
12 4937 1 1 10 GLY C C 6.069 12.669 -8.057 1.00 . A A . 10 GLY C 1 1
12 4938 1 1 10 GLY CA C 5.370 13.547 -7.036 1.00 . A A . 10 GLY CA 1 1
12 4939 1 1 10 GLY H H 3.721 12.474 -6.252 1.00 . A A . 10 GLY H 1 1
12 4940 1 1 10 GLY HA2 H 5.435 14.576 -7.358 1.00 . A A . 10 GLY HA2 1 1
12 4941 1 1 10 GLY HA3 H 5.873 13.445 -6.086 1.00 . A A . 10 GLY HA3 1 1
12 4942 1 1 10 GLY N N 3.971 13.195 -6.868 1.00 . A A . 10 GLY N 1 1
12 4943 1 1 10 GLY O O 7.122 13.033 -8.580 1.00 . A A . 10 GLY O 1 1
12 4944 1 1 11 HIS C C 7.459 10.146 -8.869 1.00 . A A . 11 HIS C 1 1
12 4945 1 1 11 HIS CA C 6.059 10.576 -9.298 1.00 . A A . 11 HIS CA 1 1
12 4946 1 1 11 HIS CB C 6.110 11.211 -10.688 1.00 . A A . 11 HIS CB 1 1
12 4947 1 1 11 HIS CD2 C 4.564 10.232 -12.526 1.00 . A A . 11 HIS CD2 1 1
12 4948 1 1 11 HIS CE1 C 2.750 11.371 -12.059 1.00 . A A . 11 HIS CE1 1 1
12 4949 1 1 11 HIS CG C 4.847 11.034 -11.473 1.00 . A A . 11 HIS CG 1 1
12 4950 1 1 11 HIS H H 4.647 11.274 -7.885 1.00 . A A . 11 HIS H 1 1
12 4951 1 1 11 HIS HA H 5.425 9.704 -9.333 1.00 . A A . 11 HIS HA 1 1
12 4952 1 1 11 HIS HB2 H 6.291 12.270 -10.586 1.00 . A A . 11 HIS HB2 1 1
12 4953 1 1 11 HIS HB3 H 6.917 10.764 -11.251 1.00 . A A . 11 HIS HB3 1 1
12 4954 1 1 11 HIS HD1 H 3.576 12.401 -10.496 1.00 . A A . 11 HIS HD1 1 1
12 4955 1 1 11 HIS HD2 H 5.242 9.539 -13.006 1.00 . A A . 11 HIS HD2 1 1
12 4956 1 1 11 HIS HE1 H 1.741 11.752 -12.088 1.00 . A A . 11 HIS HE1 1 1
12 4957 1 1 11 HIS N N 5.484 11.509 -8.335 1.00 . A A . 11 HIS N 1 1
12 4958 1 1 11 HIS ND1 N 3.690 11.735 -11.207 1.00 . A A . 11 HIS ND1 1 1
12 4959 1 1 11 HIS NE2 N 3.255 10.459 -12.870 1.00 . A A . 11 HIS NE2 1 1
12 4960 1 1 11 HIS O O 7.988 10.633 -7.870 1.00 . A A . 11 HIS O 1 1
12 4961 1 1 12 GLN C C 10.328 8.947 -10.515 1.00 . A A . 12 GLN C 1 1
12 4962 1 1 12 GLN CA C 9.391 8.740 -9.329 1.00 . A A . 12 GLN CA 1 1
12 4963 1 1 12 GLN CB C 9.338 7.257 -8.958 1.00 . A A . 12 GLN CB 1 1
12 4964 1 1 12 GLN CD C 9.200 7.130 -6.438 1.00 . A A . 12 GLN CD 1 1
12 4965 1 1 12 GLN CG C 10.067 6.928 -7.665 1.00 . A A . 12 GLN CG 1 1
12 4966 1 1 12 GLN H H 7.580 8.886 -10.415 1.00 . A A . 12 GLN H 1 1
12 4967 1 1 12 GLN HA H 9.769 9.300 -8.487 1.00 . A A . 12 GLN HA 1 1
12 4968 1 1 12 GLN HB2 H 8.305 6.962 -8.849 1.00 . A A . 12 GLN HB2 1 1
12 4969 1 1 12 GLN HB3 H 9.785 6.683 -9.755 1.00 . A A . 12 GLN HB3 1 1
12 4970 1 1 12 GLN HE21 H 10.475 8.483 -5.732 1.00 . A A . 12 GLN HE21 1 1
12 4971 1 1 12 GLN HE22 H 9.091 8.167 -4.747 1.00 . A A . 12 GLN HE22 1 1
12 4972 1 1 12 GLN HG2 H 10.381 5.894 -7.698 1.00 . A A . 12 GLN HG2 1 1
12 4973 1 1 12 GLN HG3 H 10.936 7.565 -7.585 1.00 . A A . 12 GLN HG3 1 1
12 4974 1 1 12 GLN N N 8.053 9.234 -9.631 1.00 . A A . 12 GLN N 1 1
12 4975 1 1 12 GLN NE2 N 9.632 8.016 -5.547 1.00 . A A . 12 GLN NE2 1 1
12 4976 1 1 12 GLN O O 11.285 8.194 -10.701 1.00 . A A . 12 GLN O 1 1
12 4977 1 1 12 GLN OE1 O 8.154 6.497 -6.291 1.00 . A A . 12 GLN OE1 1 1
12 4978 1 1 13 LYS C C 11.978 11.258 -12.122 1.00 . A A . 13 LYS C 1 1
12 4979 1 1 13 LYS CA C 10.865 10.278 -12.481 1.00 . A A . 13 LYS CA 1 1
12 4980 1 1 13 LYS CB C 9.997 10.861 -13.598 1.00 . A A . 13 LYS CB 1 1
12 4981 1 1 13 LYS CD C 9.160 10.534 -15.944 1.00 . A A . 13 LYS CD 1 1
12 4982 1 1 13 LYS CE C 8.940 9.532 -17.067 1.00 . A A . 13 LYS CE 1 1
12 4983 1 1 13 LYS CG C 9.627 9.850 -14.671 1.00 . A A . 13 LYS CG 1 1
12 4984 1 1 13 LYS H H 9.271 10.535 -11.112 1.00 . A A . 13 LYS H 1 1
12 4985 1 1 13 LYS HA H 11.311 9.357 -12.826 1.00 . A A . 13 LYS HA 1 1
12 4986 1 1 13 LYS HB2 H 9.086 11.245 -13.166 1.00 . A A . 13 LYS HB2 1 1
12 4987 1 1 13 LYS HB3 H 10.534 11.672 -14.069 1.00 . A A . 13 LYS HB3 1 1
12 4988 1 1 13 LYS HD2 H 8.229 11.046 -15.747 1.00 . A A . 13 LYS HD2 1 1
12 4989 1 1 13 LYS HD3 H 9.908 11.251 -16.253 1.00 . A A . 13 LYS HD3 1 1
12 4990 1 1 13 LYS HE2 H 9.367 8.585 -16.775 1.00 . A A . 13 LYS HE2 1 1
12 4991 1 1 13 LYS HE3 H 7.878 9.415 -17.225 1.00 . A A . 13 LYS HE3 1 1
12 4992 1 1 13 LYS HG2 H 10.492 9.245 -14.897 1.00 . A A . 13 LYS HG2 1 1
12 4993 1 1 13 LYS HG3 H 8.832 9.220 -14.298 1.00 . A A . 13 LYS HG3 1 1
12 4994 1 1 13 LYS HZ1 H 9.692 11.011 -18.336 1.00 . A A . 13 LYS HZ1 1 1
12 4995 1 1 13 LYS HZ2 H 8.977 9.711 -19.148 1.00 . A A . 13 LYS HZ2 1 1
12 4996 1 1 13 LYS HZ3 H 10.507 9.532 -18.448 1.00 . A A . 13 LYS HZ3 1 1
12 4997 1 1 13 LYS N N 10.048 9.970 -11.313 1.00 . A A . 13 LYS N 1 1
12 4998 1 1 13 LYS NZ N 9.575 9.977 -18.339 1.00 . A A . 13 LYS NZ 1 1
12 4999 1 1 13 LYS O O 13.160 10.964 -12.304 1.00 . A A . 13 LYS O 1 1
12 5000 1 1 14 ARG C C 13.336 13.021 -9.988 1.00 . A A . 14 ARG C 1 1
12 5001 1 1 14 ARG CA C 12.557 13.446 -11.229 1.00 . A A . 14 ARG CA 1 1
12 5002 1 1 14 ARG CB C 11.848 14.775 -10.969 1.00 . A A . 14 ARG CB 1 1
12 5003 1 1 14 ARG CD C 11.746 17.252 -11.386 1.00 . A A . 14 ARG CD 1 1
12 5004 1 1 14 ARG CG C 12.482 15.956 -11.686 1.00 . A A . 14 ARG CG 1 1
12 5005 1 1 14 ARG CZ C 10.036 18.643 -12.475 1.00 . A A . 14 ARG CZ 1 1
12 5006 1 1 14 ARG H H 10.636 12.599 -11.492 1.00 . A A . 14 ARG H 1 1
12 5007 1 1 14 ARG HA H 13.250 13.572 -12.048 1.00 . A A . 14 ARG HA 1 1
12 5008 1 1 14 ARG HB2 H 10.822 14.693 -11.298 1.00 . A A . 14 ARG HB2 1 1
12 5009 1 1 14 ARG HB3 H 11.862 14.976 -9.909 1.00 . A A . 14 ARG HB3 1 1
12 5010 1 1 14 ARG HD2 H 11.375 17.213 -10.372 1.00 . A A . 14 ARG HD2 1 1
12 5011 1 1 14 ARG HD3 H 12.438 18.075 -11.486 1.00 . A A . 14 ARG HD3 1 1
12 5012 1 1 14 ARG HE H 10.288 16.691 -12.792 1.00 . A A . 14 ARG HE 1 1
12 5013 1 1 14 ARG HG2 H 13.507 16.054 -11.359 1.00 . A A . 14 ARG HG2 1 1
12 5014 1 1 14 ARG HG3 H 12.457 15.775 -12.750 1.00 . A A . 14 ARG HG3 1 1
12 5015 1 1 14 ARG HH11 H 10.025 20.596 -11.954 1.00 . A A . 14 ARG HH11 1 1
12 5016 1 1 14 ARG HH12 H 11.234 19.627 -11.180 1.00 . A A . 14 ARG HH12 1 1
12 5017 1 1 14 ARG HH21 H 8.578 19.645 -13.454 1.00 . A A . 14 ARG HH21 1 1
12 5018 1 1 14 ARG HH22 H 8.692 17.956 -13.818 1.00 . A A . 14 ARG HH22 1 1
12 5019 1 1 14 ARG N N 11.593 12.423 -11.613 1.00 . A A . 14 ARG N 1 1
12 5020 1 1 14 ARG NE N 10.621 17.464 -12.294 1.00 . A A . 14 ARG NE 1 1
12 5021 1 1 14 ARG NH1 N 10.466 19.709 -11.815 1.00 . A A . 14 ARG NH1 1 1
12 5022 1 1 14 ARG NH2 N 9.018 18.757 -13.318 1.00 . A A . 14 ARG NH2 1 1
12 5023 1 1 14 ARG O O 14.297 13.695 -9.621 1.00 . A A . 14 ARG O 1 1
12 5024 1 1 15 . C C 15.033 11.191 -8.481 1.00 . A A . 15 MK8 C 1 1
12 5025 1 1 15 . CA C 13.578 11.380 -8.081 1.00 . A A . 15 MK8 CA 1 1
12 5026 1 1 15 . CB C 13.018 9.960 -7.722 1.00 . A A . 15 MK8 CB 1 1
12 5027 1 1 15 . CB1 C 13.418 12.316 -6.849 1.00 . A A . 15 MK8 CB1 1 1
12 5028 1 1 15 . CD C 14.938 8.212 -7.248 1.00 . A A . 15 MK8 CD 1 1
12 5029 1 1 15 . CE C 15.853 7.661 -6.169 1.00 . A A . 15 MK8 CE 1 1
12 5030 1 1 15 . CG C 13.853 9.163 -6.662 1.00 . A A . 15 MK8 CG 1 1
12 5031 1 1 15 . HB H 12.003 10.080 -7.337 1.00 . A A . 15 MK8 HB 1 1
12 5032 1 1 15 . HB1 H 14.062 12.021 -6.019 1.00 . A A . 15 MK8 HB1 1 1
12 5033 1 1 15 . HB1A H 13.662 13.346 -7.105 1.00 . A A . 15 MK8 HB1A 1 1
12 5034 1 1 15 . HB1B H 12.385 12.308 -6.494 1.00 . A A . 15 MK8 HB1B 1 1
12 5035 1 1 15 . HBA H 12.925 9.352 -8.625 1.00 . A A . 15 MK8 HBA 1 1
12 5036 1 1 15 . HD H 14.434 7.382 -7.747 1.00 . A A . 15 MK8 HD 1 1
12 5037 1 1 15 . HDA H 15.536 8.709 -8.000 1.00 . A A . 15 MK8 HDA 1 1
12 5038 1 1 15 . HE H 15.334 7.172 -5.349 1.00 . A A . 15 MK8 HE 1 1
12 5039 1 1 15 . HG H 14.322 9.842 -5.948 1.00 . A A . 15 MK8 HG 1 1
12 5040 1 1 15 . HGA H 13.164 8.548 -6.079 1.00 . A A . 15 MK8 HGA 1 1
12 5041 1 1 15 . HN H 12.030 11.518 -9.547 1.00 . A A . 15 MK8 HN 1 1
12 5042 1 1 15 . N N 12.855 11.992 -9.230 1.00 . A A . 15 MK8 N 1 1
12 5043 1 1 15 . O O 15.975 11.585 -7.825 1.00 . A A . 15 MK8 O 1 1
12 5044 1 1 16 ALA C C 17.307 11.537 -10.412 1.00 . A A . 16 ALA C 1 1
12 5045 1 1 16 ALA CA C 16.452 10.278 -10.303 1.00 . A A . 16 ALA CA 1 1
12 5046 1 1 16 ALA CB C 16.237 9.663 -11.679 1.00 . A A . 16 ALA CB 1 1
12 5047 1 1 16 ALA H H 14.347 10.247 -10.096 1.00 . A A . 16 ALA H 1 1
12 5048 1 1 16 ALA HA H 16.971 9.554 -9.691 1.00 . A A . 16 ALA HA 1 1
12 5049 1 1 16 ALA HB1 H 15.232 9.271 -11.743 1.00 . A A . 16 ALA HB1 1 1
12 5050 1 1 16 ALA HB2 H 16.379 10.419 -12.437 1.00 . A A . 16 ALA HB2 1 1
12 5051 1 1 16 ALA HB3 H 16.947 8.864 -11.830 1.00 . A A . 16 ALA HB3 1 1
12 5052 1 1 16 ALA N N 15.170 10.566 -9.673 1.00 . A A . 16 ALA N 1 1
12 5053 1 1 16 ALA O O 18.495 11.522 -10.089 1.00 . A A . 16 ALA O 1 1
12 5054 1 1 17 TYR C C 17.993 14.349 -9.697 1.00 . A A . 17 TYR C 1 1
12 5055 1 1 17 TYR CA C 17.400 13.889 -11.025 1.00 . A A . 17 TYR CA 1 1
12 5056 1 1 17 TYR CB C 16.454 14.960 -11.572 1.00 . A A . 17 TYR CB 1 1
12 5057 1 1 17 TYR CD1 C 17.393 17.155 -12.396 1.00 . A A . 17 TYR CD1 1 1
12 5058 1 1 17 TYR CD2 C 17.342 15.313 -13.909 1.00 . A A . 17 TYR CD2 1 1
12 5059 1 1 17 TYR CE1 C 17.959 17.949 -13.375 1.00 . A A . 17 TYR CE1 1 1
12 5060 1 1 17 TYR CE2 C 17.909 16.099 -14.893 1.00 . A A . 17 TYR CE2 1 1
12 5061 1 1 17 TYR CG C 17.075 15.825 -12.645 1.00 . A A . 17 TYR CG 1 1
12 5062 1 1 17 TYR CZ C 18.217 17.417 -14.622 1.00 . A A . 17 TYR CZ 1 1
12 5063 1 1 17 TYR H H 15.747 12.571 -11.112 1.00 . A A . 17 TYR H 1 1
12 5064 1 1 17 TYR HA H 18.203 13.738 -11.732 1.00 . A A . 17 TYR HA 1 1
12 5065 1 1 17 TYR HB2 H 15.585 14.481 -11.993 1.00 . A A . 17 TYR HB2 1 1
12 5066 1 1 17 TYR HB3 H 16.147 15.607 -10.762 1.00 . A A . 17 TYR HB3 1 1
12 5067 1 1 17 TYR HD1 H 17.190 17.569 -11.420 1.00 . A A . 17 TYR HD1 1 1
12 5068 1 1 17 TYR HD2 H 17.100 14.281 -14.118 1.00 . A A . 17 TYR HD2 1 1
12 5069 1 1 17 TYR HE1 H 18.200 18.981 -13.163 1.00 . A A . 17 TYR HE1 1 1
12 5070 1 1 17 TYR HE2 H 18.111 15.682 -15.869 1.00 . A A . 17 TYR HE2 1 1
12 5071 1 1 17 TYR HH H 18.980 17.664 -16.368 1.00 . A A . 17 TYR HH 1 1
12 5072 1 1 17 TYR N N 16.695 12.623 -10.870 1.00 . A A . 17 TYR N 1 1
12 5073 1 1 17 TYR O O 19.152 14.761 -9.630 1.00 . A A . 17 TYR O 1 1
12 5074 1 1 17 TYR OH O 18.780 18.204 -15.600 1.00 . A A . 17 TYR OH 1 1
12 5075 1 1 18 SER C C 18.901 13.937 -6.908 1.00 . A A . 18 SER C 1 1
12 5076 1 1 18 SER CA C 17.633 14.684 -7.313 1.00 . A A . 18 SER CA 1 1
12 5077 1 1 18 SER CB C 16.530 14.431 -6.284 1.00 . A A . 18 SER CB 1 1
12 5078 1 1 18 SER H H 16.277 13.936 -8.757 1.00 . A A . 18 SER H 1 1
12 5079 1 1 18 SER HA H 17.847 15.741 -7.347 1.00 . A A . 18 SER HA 1 1
12 5080 1 1 18 SER HB2 H 15.601 14.235 -6.796 1.00 . A A . 18 SER HB2 1 1
12 5081 1 1 18 SER HB3 H 16.794 13.578 -5.677 1.00 . A A . 18 SER HB3 1 1
12 5082 1 1 18 SER HG H 15.431 15.631 -5.192 1.00 . A A . 18 SER HG 1 1
12 5083 1 1 18 SER N N 17.190 14.273 -8.640 1.00 . A A . 18 SER N 1 1
12 5084 1 1 18 SER O O 19.691 14.469 -6.130 1.00 . A A . 18 SER O 1 1
12 5085 1 1 18 SER OG O 16.354 15.556 -5.438 1.00 . A A . 18 SER OG 1 1
12 5086 1 1 19 . C C 21.377 12.414 -7.820 1.00 . A A . 19 MK8 C 1 1
12 5087 1 1 19 . CA C 20.193 11.790 -7.031 1.00 . A A . 19 MK8 CA 1 1
12 5088 1 1 19 . CB C 19.878 10.305 -7.434 1.00 . A A . 19 MK8 CB 1 1
12 5089 1 1 19 . CB1 C 20.553 11.732 -5.518 1.00 . A A . 19 MK8 CB1 1 1
12 5090 1 1 19 . CD C 18.173 8.325 -7.108 1.00 . A A . 19 MK8 CD 1 1
12 5091 1 1 19 . CE C 17.191 7.721 -6.110 1.00 . A A . 19 MK8 CE 1 1
12 5092 1 1 19 . CG C 18.707 9.682 -6.598 1.00 . A A . 19 MK8 CG 1 1
12 5093 1 1 19 . HB H 19.653 10.233 -8.493 1.00 . A A . 19 MK8 HB 1 1
12 5094 1 1 19 . HB1 H 21.308 10.969 -5.316 1.00 . A A . 19 MK8 HB1 1 1
12 5095 1 1 19 . HB1A H 20.958 12.674 -5.187 1.00 . A A . 19 MK8 HB1A 1 1
12 5096 1 1 19 . HB1B H 19.678 11.538 -4.895 1.00 . A A . 19 MK8 HB1B 1 1
12 5097 1 1 19 . HBA H 20.775 9.696 -7.289 1.00 . A A . 19 MK8 HBA 1 1
12 5098 1 1 19 . HD H 17.724 8.439 -8.090 1.00 . A A . 19 MK8 HD 1 1
12 5099 1 1 19 . HDA H 19.013 7.638 -7.229 1.00 . A A . 19 MK8 HDA 1 1
12 5100 1 1 19 . HE H 17.671 7.271 -5.244 1.00 . A A . 19 MK8 HE 1 1
12 5101 1 1 19 . HG H 19.047 9.524 -5.573 1.00 . A A . 19 MK8 HG 1 1
12 5102 1 1 19 . HGA H 17.867 10.375 -6.548 1.00 . A A . 19 MK8 HGA 1 1
12 5103 1 1 19 . HN H 18.291 12.253 -7.859 1.00 . A A . 19 MK8 HN 1 1
12 5104 1 1 19 . N N 19.002 12.632 -7.254 1.00 . A A . 19 MK8 N 1 1
12 5105 1 1 19 . O O 22.440 12.641 -7.300 1.00 . A A . 19 MK8 O 1 1
12 5106 1 1 20 LEU C C 22.617 14.866 -9.277 1.00 . A A . 20 LEU C 1 1
12 5107 1 1 20 LEU CA C 22.035 13.626 -9.946 1.00 . A A . 20 LEU CA 1 1
12 5108 1 1 20 LEU CB C 21.313 14.020 -11.237 1.00 . A A . 20 LEU CB 1 1
12 5109 1 1 20 LEU CD1 C 23.446 14.875 -12.237 1.00 . A A . 20 LEU CD1 1 1
12 5110 1 1 20 LEU CD2 C 22.513 12.676 -12.980 1.00 . A A . 20 LEU CD2 1 1
12 5111 1 1 20 LEU CG C 22.175 14.080 -12.497 1.00 . A A . 20 LEU CG 1 1
12 5112 1 1 20 LEU H H 20.226 12.692 -9.369 1.00 . A A . 20 LEU H 1 1
12 5113 1 1 20 LEU HA H 22.840 12.949 -10.187 1.00 . A A . 20 LEU HA 1 1
12 5114 1 1 20 LEU HB2 H 20.526 13.301 -11.408 1.00 . A A . 20 LEU HB2 1 1
12 5115 1 1 20 LEU HB3 H 20.877 14.998 -11.085 1.00 . A A . 20 LEU HB3 1 1
12 5116 1 1 20 LEU HD11 H 23.939 15.084 -13.175 1.00 . A A . 20 LEU HD11 1 1
12 5117 1 1 20 LEU HD12 H 24.105 14.303 -11.603 1.00 . A A . 20 LEU HD12 1 1
12 5118 1 1 20 LEU HD13 H 23.195 15.805 -11.747 1.00 . A A . 20 LEU HD13 1 1
12 5119 1 1 20 LEU HD21 H 21.762 11.986 -12.627 1.00 . A A . 20 LEU HD21 1 1
12 5120 1 1 20 LEU HD22 H 23.480 12.386 -12.594 1.00 . A A . 20 LEU HD22 1 1
12 5121 1 1 20 LEU HD23 H 22.536 12.664 -14.059 1.00 . A A . 20 LEU HD23 1 1
12 5122 1 1 20 LEU HG H 21.624 14.581 -13.281 1.00 . A A . 20 LEU HG 1 1
12 5123 1 1 20 LEU N N 21.119 12.931 -9.048 1.00 . A A . 20 LEU N 1 1
12 5124 1 1 20 LEU O O 23.834 15.032 -9.209 1.00 . A A . 20 LEU O 1 1
12 5125 1 1 21 GLY C C 22.865 16.668 -6.796 1.00 . A A . 21 GLY C 1 1
12 5126 1 1 21 GLY CA C 22.186 16.946 -8.122 1.00 . A A . 21 GLY CA 1 1
12 5127 1 1 21 GLY H H 20.780 15.548 -8.866 1.00 . A A . 21 GLY H 1 1
12 5128 1 1 21 GLY HA2 H 22.880 17.461 -8.770 1.00 . A A . 21 GLY HA2 1 1
12 5129 1 1 21 GLY HA3 H 21.331 17.584 -7.949 1.00 . A A . 21 GLY HA3 1 1
12 5130 1 1 21 GLY N N 21.739 15.734 -8.782 1.00 . A A . 21 GLY N 1 1
12 5131 1 1 21 GLY O O 23.432 17.571 -6.179 1.00 . A A . 21 GLY O 1 1
12 5132 1 1 22 LEU C C 24.356 13.832 -5.289 1.00 . A A . 22 LEU C 1 1
12 5133 1 1 22 LEU CA C 23.424 15.022 -5.092 1.00 . A A . 22 LEU CA 1 1
12 5134 1 1 22 LEU CB C 22.344 14.674 -4.065 1.00 . A A . 22 LEU CB 1 1
12 5135 1 1 22 LEU CD1 C 23.790 14.711 -2.017 1.00 . A A . 22 LEU CD1 1 1
12 5136 1 1 22 LEU CD2 C 22.592 16.785 -2.736 1.00 . A A . 22 LEU CD2 1 1
12 5137 1 1 22 LEU CG C 22.533 15.267 -2.668 1.00 . A A . 22 LEU CG 1 1
12 5138 1 1 22 LEU H H 22.345 14.741 -6.891 1.00 . A A . 22 LEU H 1 1
12 5139 1 1 22 LEU HA H 24.000 15.859 -4.728 1.00 . A A . 22 LEU HA 1 1
12 5140 1 1 22 LEU HB2 H 21.399 15.025 -4.448 1.00 . A A . 22 LEU HB2 1 1
12 5141 1 1 22 LEU HB3 H 22.315 13.598 -3.969 1.00 . A A . 22 LEU HB3 1 1
12 5142 1 1 22 LEU HD11 H 24.110 15.373 -1.227 1.00 . A A . 22 LEU HD11 1 1
12 5143 1 1 22 LEU HD12 H 24.572 14.629 -2.757 1.00 . A A . 22 LEU HD12 1 1
12 5144 1 1 22 LEU HD13 H 23.581 13.733 -1.606 1.00 . A A . 22 LEU HD13 1 1
12 5145 1 1 22 LEU HD21 H 22.444 17.195 -1.748 1.00 . A A . 22 LEU HD21 1 1
12 5146 1 1 22 LEU HD22 H 21.817 17.148 -3.397 1.00 . A A . 22 LEU HD22 1 1
12 5147 1 1 22 LEU HD23 H 23.557 17.092 -3.111 1.00 . A A . 22 LEU HD23 1 1
12 5148 1 1 22 LEU HG H 21.688 14.992 -2.051 1.00 . A A . 22 LEU HG 1 1
12 5149 1 1 22 LEU N N 22.810 15.417 -6.355 1.00 . A A . 22 LEU N 1 1
12 5150 1 1 22 LEU O O 24.481 12.975 -4.413 1.00 . A A . 22 LEU O 1 1
12 5151 1 1 23 LYS C C 27.289 13.252 -7.199 1.00 . A A . 23 LYS C 1 1
12 5152 1 1 23 LYS CA C 25.938 12.701 -6.755 1.00 . A A . 23 LYS CA 1 1
12 5153 1 1 23 LYS CB C 25.356 11.805 -7.849 1.00 . A A . 23 LYS CB 1 1
12 5154 1 1 23 LYS CD C 25.380 9.428 -7.034 1.00 . A A . 23 LYS CD 1 1
12 5155 1 1 23 LYS CE C 24.655 8.144 -7.403 1.00 . A A . 23 LYS CE 1 1
12 5156 1 1 23 LYS CG C 24.523 10.652 -7.313 1.00 . A A . 23 LYS CG 1 1
12 5157 1 1 23 LYS H H 24.872 14.498 -7.102 1.00 . A A . 23 LYS H 1 1
12 5158 1 1 23 LYS HA H 26.078 12.117 -5.859 1.00 . A A . 23 LYS HA 1 1
12 5159 1 1 23 LYS HB2 H 24.729 12.404 -8.495 1.00 . A A . 23 LYS HB2 1 1
12 5160 1 1 23 LYS HB3 H 26.168 11.394 -8.432 1.00 . A A . 23 LYS HB3 1 1
12 5161 1 1 23 LYS HD2 H 26.288 9.496 -7.616 1.00 . A A . 23 LYS HD2 1 1
12 5162 1 1 23 LYS HD3 H 25.626 9.405 -5.982 1.00 . A A . 23 LYS HD3 1 1
12 5163 1 1 23 LYS HE2 H 23.593 8.301 -7.288 1.00 . A A . 23 LYS HE2 1 1
12 5164 1 1 23 LYS HE3 H 24.873 7.905 -8.432 1.00 . A A . 23 LYS HE3 1 1
12 5165 1 1 23 LYS HG2 H 24.047 10.962 -6.395 1.00 . A A . 23 LYS HG2 1 1
12 5166 1 1 23 LYS HG3 H 23.769 10.394 -8.044 1.00 . A A . 23 LYS HG3 1 1
12 5167 1 1 23 LYS HZ1 H 24.548 7.026 -5.642 1.00 . A A . 23 LYS HZ1 1 1
12 5168 1 1 23 LYS HZ2 H 26.089 7.065 -6.335 1.00 . A A . 23 LYS HZ2 1 1
12 5169 1 1 23 LYS HZ3 H 24.879 6.103 -7.021 1.00 . A A . 23 LYS HZ3 1 1
12 5170 1 1 23 LYS N N 25.013 13.785 -6.443 1.00 . A A . 23 LYS N 1 1
12 5171 1 1 23 LYS NZ N 25.073 7.004 -6.541 1.00 . A A . 23 LYS NZ 1 1
12 5172 1 1 23 LYS O O 28.337 12.750 -6.795 1.00 . A A . 23 LYS O 1 1
12 5173 1 1 24 ASP C C 28.930 16.035 -7.608 1.00 . A A . 24 ASP C 1 1
12 5174 1 1 24 ASP CA C 28.479 14.907 -8.529 1.00 . A A . 24 ASP CA 1 1
12 5175 1 1 24 ASP CB C 28.265 15.443 -9.946 1.00 . A A . 24 ASP CB 1 1
12 5176 1 1 24 ASP CG C 29.461 15.197 -10.844 1.00 . A A . 24 ASP CG 1 1
12 5177 1 1 24 ASP H H 26.390 14.642 -8.318 1.00 . A A . 24 ASP H 1 1
12 5178 1 1 24 ASP HA H 29.249 14.150 -8.554 1.00 . A A . 24 ASP HA 1 1
12 5179 1 1 24 ASP HB2 H 27.404 14.957 -10.381 1.00 . A A . 24 ASP HB2 1 1
12 5180 1 1 24 ASP HB3 H 28.088 16.507 -9.897 1.00 . A A . 24 ASP HB3 1 1
12 5181 1 1 24 ASP N N 27.257 14.286 -8.032 1.00 . A A . 24 ASP N 1 1
12 5182 1 1 24 ASP O O 30.116 16.353 -7.534 1.00 . A A . 24 ASP O 1 1
12 5183 1 1 24 ASP OD1 O 29.414 14.237 -11.644 1.00 . A A . 24 ASP OD1 1 1
12 5184 1 1 24 ASP OD2 O 30.442 15.962 -10.750 1.00 . A A . 24 ASP OD2 1 1
12 5185 1 1 25 GLN C C 28.013 17.320 -4.545 1.00 . A A . 25 GLN C 1 1
12 5186 1 1 25 GLN CA C 28.274 17.732 -5.990 1.00 . A A . 25 GLN CA 1 1
12 5187 1 1 25 GLN CB C 27.436 18.962 -6.341 1.00 . A A . 25 GLN CB 1 1
12 5188 1 1 25 GLN CD C 28.359 21.097 -7.327 1.00 . A A . 25 GLN CD 1 1
12 5189 1 1 25 GLN CG C 28.145 20.279 -6.069 1.00 . A A . 25 GLN CG 1 1
12 5190 1 1 25 GLN H H 27.048 16.338 -7.008 1.00 . A A . 25 GLN H 1 1
12 5191 1 1 25 GLN HA H 29.320 17.978 -6.099 1.00 . A A . 25 GLN HA 1 1
12 5192 1 1 25 GLN HB2 H 27.183 18.923 -7.389 1.00 . A A . 25 GLN HB2 1 1
12 5193 1 1 25 GLN HB3 H 26.526 18.940 -5.759 1.00 . A A . 25 GLN HB3 1 1
12 5194 1 1 25 GLN HE21 H 29.192 19.535 -8.230 1.00 . A A . 25 GLN HE21 1 1
12 5195 1 1 25 GLN HE22 H 29.090 20.979 -9.172 1.00 . A A . 25 GLN HE22 1 1
12 5196 1 1 25 GLN HG2 H 27.548 20.858 -5.379 1.00 . A A . 25 GLN HG2 1 1
12 5197 1 1 25 GLN HG3 H 29.106 20.069 -5.625 1.00 . A A . 25 GLN HG3 1 1
12 5198 1 1 25 GLN N N 27.975 16.637 -6.905 1.00 . A A . 25 GLN N 1 1
12 5199 1 1 25 GLN NE2 N 28.940 20.474 -8.346 1.00 . A A . 25 GLN NE2 1 1
12 5200 1 1 25 GLN O O 27.728 18.159 -3.691 1.00 . A A . 25 GLN O 1 1
12 5201 1 1 25 GLN OE1 O 28.006 22.275 -7.383 1.00 . A A . 25 GLN OE1 1 1
12 5202 1 1 26 VAL C C 29.065 15.811 -2.020 1.00 . A A . 26 VAL C 1 1
12 5203 1 1 26 VAL CA C 27.888 15.497 -2.937 1.00 . A A . 26 VAL CA 1 1
12 5204 1 1 26 VAL CB C 27.664 13.973 -2.959 1.00 . A A . 26 VAL CB 1 1
12 5205 1 1 26 VAL CG1 C 28.925 13.253 -3.408 1.00 . A A . 26 VAL CG1 1 1
12 5206 1 1 26 VAL CG2 C 27.217 13.480 -1.591 1.00 . A A . 26 VAL CG2 1 1
12 5207 1 1 26 VAL H H 28.343 15.401 -5.001 1.00 . A A . 26 VAL H 1 1
12 5208 1 1 26 VAL HA H 26.999 15.964 -2.540 1.00 . A A . 26 VAL HA 1 1
12 5209 1 1 26 VAL HB H 26.879 13.756 -3.670 1.00 . A A . 26 VAL HB 1 1
12 5210 1 1 26 VAL HG11 H 28.658 12.399 -4.013 1.00 . A A . 26 VAL HG11 1 1
12 5211 1 1 26 VAL HG12 H 29.539 13.928 -3.988 1.00 . A A . 26 VAL HG12 1 1
12 5212 1 1 26 VAL HG13 H 29.478 12.920 -2.541 1.00 . A A . 26 VAL HG13 1 1
12 5213 1 1 26 VAL HG21 H 28.037 12.970 -1.108 1.00 . A A . 26 VAL HG21 1 1
12 5214 1 1 26 VAL HG22 H 26.910 14.322 -0.987 1.00 . A A . 26 VAL HG22 1 1
12 5215 1 1 26 VAL HG23 H 26.387 12.799 -1.707 1.00 . A A . 26 VAL HG23 1 1
12 5216 1 1 26 VAL N N 28.112 16.021 -4.279 1.00 . A A . 26 VAL N 1 1
12 5217 1 1 26 VAL O O 28.868 15.950 -0.813 1.00 . A A . 26 VAL O 1 1
12 5218 1 1 27 NH2 HN1 H 30.331 15.794 -3.593 1.00 . A A . 27 NH2 HN1 1 1
12 5219 1 1 27 NH2 HN2 H 31.059 16.125 -2.057 1.00 . A A . 27 NH2 HN2 1 1
12 5220 1 1 27 NH2 N N 30.249 15.919 -2.605 1.00 . A A . 27 NH2 N 1 1
13 5221 1 1 1 ACE C C -4.464 25.146 5.603 1.00 . A A . 1 ACE C 1 1
13 5222 1 1 1 ACE CH3 C -4.111 26.470 5.016 1.00 . A A . 1 ACE CH3 1 1
13 5223 1 1 1 ACE H1 H -4.159 27.235 5.791 1.00 . A A . 1 ACE H1 1 1
13 5224 1 1 1 ACE H2 H -3.102 26.428 4.606 1.00 . A A . 1 ACE H2 1 1
13 5225 1 1 1 ACE H3 H -4.817 26.714 4.220 1.00 . A A . 1 ACE H3 1 1
13 5226 1 1 1 ACE O O -4.626 24.990 6.813 1.00 . A A . 1 ACE O 1 1
13 5227 1 1 2 LYS C C -3.801 21.832 4.811 1.00 . A A . 2 LYS C 1 1
13 5228 1 1 2 LYS CA C -4.932 22.802 5.138 1.00 . A A . 2 LYS CA 1 1
13 5229 1 1 2 LYS CB C -6.224 22.348 4.457 1.00 . A A . 2 LYS CB 1 1
13 5230 1 1 2 LYS CD C -7.965 21.563 6.088 1.00 . A A . 2 LYS CD 1 1
13 5231 1 1 2 LYS CE C -8.970 20.442 6.313 1.00 . A A . 2 LYS CE 1 1
13 5232 1 1 2 LYS CG C -6.872 21.144 5.121 1.00 . A A . 2 LYS CG 1 1
13 5233 1 1 2 LYS H H -4.450 24.344 3.771 1.00 . A A . 2 LYS H 1 1
13 5234 1 1 2 LYS HA H -5.083 22.812 6.208 1.00 . A A . 2 LYS HA 1 1
13 5235 1 1 2 LYS HB2 H -6.931 23.164 4.471 1.00 . A A . 2 LYS HB2 1 1
13 5236 1 1 2 LYS HB3 H -6.004 22.091 3.431 1.00 . A A . 2 LYS HB3 1 1
13 5237 1 1 2 LYS HD2 H -7.516 21.824 7.035 1.00 . A A . 2 LYS HD2 1 1
13 5238 1 1 2 LYS HD3 H -8.482 22.422 5.685 1.00 . A A . 2 LYS HD3 1 1
13 5239 1 1 2 LYS HE2 H -9.170 19.963 5.368 1.00 . A A . 2 LYS HE2 1 1
13 5240 1 1 2 LYS HE3 H -8.543 19.725 6.997 1.00 . A A . 2 LYS HE3 1 1
13 5241 1 1 2 LYS HG2 H -7.302 20.512 4.358 1.00 . A A . 2 LYS HG2 1 1
13 5242 1 1 2 LYS HG3 H -6.115 20.593 5.662 1.00 . A A . 2 LYS HG3 1 1
13 5243 1 1 2 LYS HZ1 H -10.301 21.984 6.775 1.00 . A A . 2 LYS HZ1 1 1
13 5244 1 1 2 LYS HZ2 H -10.313 20.712 7.890 1.00 . A A . 2 LYS HZ2 1 1
13 5245 1 1 2 LYS HZ3 H -11.056 20.522 6.383 1.00 . A A . 2 LYS HZ3 1 1
13 5246 1 1 2 LYS N N -4.591 24.157 4.724 1.00 . A A . 2 LYS N 1 1
13 5247 1 1 2 LYS NZ N -10.249 20.951 6.880 1.00 . A A . 2 LYS NZ 1 1
13 5248 1 1 2 LYS O O -4.038 20.647 4.575 1.00 . A A . 2 LYS O 1 1
13 5249 1 1 3 ARG C C -0.577 21.279 5.752 1.00 . A A . 3 ARG C 1 1
13 5250 1 1 3 ARG CA C -1.409 21.520 4.497 1.00 . A A . 3 ARG CA 1 1
13 5251 1 1 3 ARG CB C -0.549 22.189 3.423 1.00 . A A . 3 ARG CB 1 1
13 5252 1 1 3 ARG CD C -0.390 23.095 1.083 1.00 . A A . 3 ARG CD 1 1
13 5253 1 1 3 ARG CG C -1.263 22.365 2.092 1.00 . A A . 3 ARG CG 1 1
13 5254 1 1 3 ARG CZ C -1.637 25.170 0.658 1.00 . A A . 3 ARG CZ 1 1
13 5255 1 1 3 ARG H H -2.451 23.295 4.991 1.00 . A A . 3 ARG H 1 1
13 5256 1 1 3 ARG HA H -1.759 20.570 4.124 1.00 . A A . 3 ARG HA 1 1
13 5257 1 1 3 ARG HB2 H -0.248 23.166 3.775 1.00 . A A . 3 ARG HB2 1 1
13 5258 1 1 3 ARG HB3 H 0.332 21.588 3.258 1.00 . A A . 3 ARG HB3 1 1
13 5259 1 1 3 ARG HD2 H 0.645 22.864 1.289 1.00 . A A . 3 ARG HD2 1 1
13 5260 1 1 3 ARG HD3 H -0.646 22.753 0.091 1.00 . A A . 3 ARG HD3 1 1
13 5261 1 1 3 ARG HE H 0.130 25.071 1.577 1.00 . A A . 3 ARG HE 1 1
13 5262 1 1 3 ARG HG2 H -1.511 21.390 1.697 1.00 . A A . 3 ARG HG2 1 1
13 5263 1 1 3 ARG HG3 H -2.167 22.933 2.252 1.00 . A A . 3 ARG HG3 1 1
13 5264 1 1 3 ARG HH11 H -3.407 24.957 -0.295 1.00 . A A . 3 ARG HH11 1 1
13 5265 1 1 3 ARG HH12 H -2.539 23.488 0.000 1.00 . A A . 3 ARG HH12 1 1
13 5266 1 1 3 ARG HH21 H -2.533 26.963 0.386 1.00 . A A . 3 ARG HH21 1 1
13 5267 1 1 3 ARG HH22 H -1.005 27.013 1.197 1.00 . A A . 3 ARG HH22 1 1
13 5268 1 1 3 ARG N N -2.576 22.343 4.797 1.00 . A A . 3 ARG N 1 1
13 5269 1 1 3 ARG NE N -0.573 24.543 1.149 1.00 . A A . 3 ARG NE 1 1
13 5270 1 1 3 ARG NH1 N -2.607 24.482 0.073 1.00 . A A . 3 ARG NH1 1 1
13 5271 1 1 3 ARG NH2 N -1.733 26.490 0.756 1.00 . A A . 3 ARG NH2 1 1
13 5272 1 1 3 ARG O O -0.112 22.223 6.392 1.00 . A A . 3 ARG O 1 1
13 5273 1 1 4 ILE C C 1.425 18.584 6.943 1.00 . A A . 4 ILE C 1 1
13 5274 1 1 4 ILE CA C 0.383 19.644 7.277 1.00 . A A . 4 ILE CA 1 1
13 5275 1 1 4 ILE CB C -0.522 19.120 8.408 1.00 . A A . 4 ILE CB 1 1
13 5276 1 1 4 ILE CD1 C -2.534 19.708 9.852 1.00 . A A . 4 ILE CD1 1 1
13 5277 1 1 4 ILE CG1 C -1.574 20.167 8.777 1.00 . A A . 4 ILE CG1 1 1
13 5278 1 1 4 ILE CG2 C 0.312 18.746 9.624 1.00 . A A . 4 ILE CG2 1 1
13 5279 1 1 4 ILE H H -0.789 19.302 5.550 1.00 . A A . 4 ILE H 1 1
13 5280 1 1 4 ILE HA H 0.888 20.531 7.632 1.00 . A A . 4 ILE HA 1 1
13 5281 1 1 4 ILE HB H -1.019 18.229 8.056 1.00 . A A . 4 ILE HB 1 1
13 5282 1 1 4 ILE HD11 H -2.355 18.666 10.073 1.00 . A A . 4 ILE HD11 1 1
13 5283 1 1 4 ILE HD12 H -2.386 20.297 10.744 1.00 . A A . 4 ILE HD12 1 1
13 5284 1 1 4 ILE HD13 H -3.550 19.831 9.503 1.00 . A A . 4 ILE HD13 1 1
13 5285 1 1 4 ILE HG12 H -1.077 21.056 9.135 1.00 . A A . 4 ILE HG12 1 1
13 5286 1 1 4 ILE HG13 H -2.152 20.413 7.897 1.00 . A A . 4 ILE HG13 1 1
13 5287 1 1 4 ILE HG21 H 1.352 18.956 9.425 1.00 . A A . 4 ILE HG21 1 1
13 5288 1 1 4 ILE HG22 H -0.016 19.325 10.475 1.00 . A A . 4 ILE HG22 1 1
13 5289 1 1 4 ILE HG23 H 0.191 17.694 9.835 1.00 . A A . 4 ILE HG23 1 1
13 5290 1 1 4 ILE N N -0.394 20.010 6.099 1.00 . A A . 4 ILE N 1 1
13 5291 1 1 4 ILE O O 1.088 17.439 6.643 1.00 . A A . 4 ILE O 1 1
13 5292 1 1 5 GLY C C 4.133 18.029 5.225 1.00 . A A . 5 GLY C 1 1
13 5293 1 1 5 GLY CA C 3.769 18.042 6.697 1.00 . A A . 5 GLY CA 1 1
13 5294 1 1 5 GLY H H 2.906 19.898 7.240 1.00 . A A . 5 GLY H 1 1
13 5295 1 1 5 GLY HA2 H 4.642 18.320 7.270 1.00 . A A . 5 GLY HA2 1 1
13 5296 1 1 5 GLY HA3 H 3.461 17.049 6.989 1.00 . A A . 5 GLY HA3 1 1
13 5297 1 1 5 GLY N N 2.696 18.973 6.995 1.00 . A A . 5 GLY N 1 1
13 5298 1 1 5 GLY O O 3.547 18.762 4.427 1.00 . A A . 5 GLY O 1 1
13 5299 1 1 6 VAL C C 4.645 16.143 2.687 1.00 . A A . 6 VAL C 1 1
13 5300 1 1 6 VAL CA C 5.541 17.088 3.477 1.00 . A A . 6 VAL CA 1 1
13 5301 1 1 6 VAL CB C 6.998 16.594 3.388 1.00 . A A . 6 VAL CB 1 1
13 5302 1 1 6 VAL CG1 C 7.461 16.559 1.939 1.00 . A A . 6 VAL CG1 1 1
13 5303 1 1 6 VAL CG2 C 7.911 17.473 4.228 1.00 . A A . 6 VAL CG2 1 1
13 5304 1 1 6 VAL H H 5.529 16.636 5.545 1.00 . A A . 6 VAL H 1 1
13 5305 1 1 6 VAL HA H 5.490 18.073 3.035 1.00 . A A . 6 VAL HA 1 1
13 5306 1 1 6 VAL HB H 7.040 15.588 3.780 1.00 . A A . 6 VAL HB 1 1
13 5307 1 1 6 VAL HG11 H 8.276 17.257 1.806 1.00 . A A . 6 VAL HG11 1 1
13 5308 1 1 6 VAL HG12 H 7.796 15.563 1.692 1.00 . A A . 6 VAL HG12 1 1
13 5309 1 1 6 VAL HG13 H 6.641 16.837 1.292 1.00 . A A . 6 VAL HG13 1 1
13 5310 1 1 6 VAL HG21 H 7.493 18.466 4.294 1.00 . A A . 6 VAL HG21 1 1
13 5311 1 1 6 VAL HG22 H 8.003 17.054 5.219 1.00 . A A . 6 VAL HG22 1 1
13 5312 1 1 6 VAL HG23 H 8.887 17.523 3.767 1.00 . A A . 6 VAL HG23 1 1
13 5313 1 1 6 VAL N N 5.101 17.195 4.863 1.00 . A A . 6 VAL N 1 1
13 5314 1 1 6 VAL O O 4.489 14.975 3.043 1.00 . A A . 6 VAL O 1 1
13 5315 1 1 7 ARG C C 3.217 16.343 -0.678 1.00 . A A . 7 ARG C 1 1
13 5316 1 1 7 ARG CA C 3.177 15.857 0.766 1.00 . A A . 7 ARG CA 1 1
13 5317 1 1 7 ARG CB C 1.742 15.913 1.296 1.00 . A A . 7 ARG CB 1 1
13 5318 1 1 7 ARG CD C -0.060 14.259 1.874 1.00 . A A . 7 ARG CD 1 1
13 5319 1 1 7 ARG CG C 0.859 14.786 0.784 1.00 . A A . 7 ARG CG 1 1
13 5320 1 1 7 ARG CZ C -0.519 11.950 1.166 1.00 . A A . 7 ARG CZ 1 1
13 5321 1 1 7 ARG H H 4.222 17.593 1.375 1.00 . A A . 7 ARG H 1 1
13 5322 1 1 7 ARG HA H 3.524 14.834 0.799 1.00 . A A . 7 ARG HA 1 1
13 5323 1 1 7 ARG HB2 H 1.767 15.859 2.374 1.00 . A A . 7 ARG HB2 1 1
13 5324 1 1 7 ARG HB3 H 1.299 16.851 1.001 1.00 . A A . 7 ARG HB3 1 1
13 5325 1 1 7 ARG HD2 H 0.546 13.875 2.682 1.00 . A A . 7 ARG HD2 1 1
13 5326 1 1 7 ARG HD3 H -0.670 15.072 2.237 1.00 . A A . 7 ARG HD3 1 1
13 5327 1 1 7 ARG HE H -1.869 13.416 1.217 1.00 . A A . 7 ARG HE 1 1
13 5328 1 1 7 ARG HG2 H 0.257 15.157 -0.032 1.00 . A A . 7 ARG HG2 1 1
13 5329 1 1 7 ARG HG3 H 1.488 13.980 0.433 1.00 . A A . 7 ARG HG3 1 1
13 5330 1 1 7 ARG HH11 H 1.055 10.681 1.221 1.00 . A A . 7 ARG HH11 1 1
13 5331 1 1 7 ARG HH12 H 1.392 12.305 1.723 1.00 . A A . 7 ARG HH12 1 1
13 5332 1 1 7 ARG HH21 H -1.060 10.100 0.557 1.00 . A A . 7 ARG HH21 1 1
13 5333 1 1 7 ARG HH22 H -2.325 11.282 0.555 1.00 . A A . 7 ARG HH22 1 1
13 5334 1 1 7 ARG N N 4.058 16.655 1.610 1.00 . A A . 7 ARG N 1 1
13 5335 1 1 7 ARG NE N -0.931 13.193 1.388 1.00 . A A . 7 ARG NE 1 1
13 5336 1 1 7 ARG NH1 N 0.746 11.619 1.387 1.00 . A A . 7 ARG NH1 1 1
13 5337 1 1 7 ARG NH2 N -1.371 11.035 0.723 1.00 . A A . 7 ARG NH2 1 1
13 5338 1 1 7 ARG O O 2.644 17.383 -1.011 1.00 . A A . 7 ARG O 1 1
13 5339 1 1 8 LEU C C 3.057 15.113 -3.794 1.00 . A A . 8 LEU C 1 1
13 5340 1 1 8 LEU CA C 4.012 15.944 -2.945 1.00 . A A . 8 LEU CA 1 1
13 5341 1 1 8 LEU CB C 5.450 15.740 -3.425 1.00 . A A . 8 LEU CB 1 1
13 5342 1 1 8 LEU CD1 C 7.271 16.945 -2.193 1.00 . A A . 8 LEU CD1 1 1
13 5343 1 1 8 LEU CD2 C 7.153 17.078 -4.688 1.00 . A A . 8 LEU CD2 1 1
13 5344 1 1 8 LEU CG C 6.346 16.979 -3.401 1.00 . A A . 8 LEU CG 1 1
13 5345 1 1 8 LEU H H 4.332 14.772 -1.210 1.00 . A A . 8 LEU H 1 1
13 5346 1 1 8 LEU HA H 3.751 16.986 -3.045 1.00 . A A . 8 LEU HA 1 1
13 5347 1 1 8 LEU HB2 H 5.906 14.990 -2.799 1.00 . A A . 8 LEU HB2 1 1
13 5348 1 1 8 LEU HB3 H 5.408 15.380 -4.443 1.00 . A A . 8 LEU HB3 1 1
13 5349 1 1 8 LEU HD11 H 6.693 16.736 -1.305 1.00 . A A . 8 LEU HD11 1 1
13 5350 1 1 8 LEU HD12 H 7.759 17.902 -2.088 1.00 . A A . 8 LEU HD12 1 1
13 5351 1 1 8 LEU HD13 H 8.014 16.175 -2.329 1.00 . A A . 8 LEU HD13 1 1
13 5352 1 1 8 LEU HD21 H 7.153 16.121 -5.187 1.00 . A A . 8 LEU HD21 1 1
13 5353 1 1 8 LEU HD22 H 8.169 17.363 -4.455 1.00 . A A . 8 LEU HD22 1 1
13 5354 1 1 8 LEU HD23 H 6.708 17.821 -5.334 1.00 . A A . 8 LEU HD23 1 1
13 5355 1 1 8 LEU HG H 5.728 17.863 -3.324 1.00 . A A . 8 LEU HG 1 1
13 5356 1 1 8 LEU N N 3.897 15.588 -1.534 1.00 . A A . 8 LEU N 1 1
13 5357 1 1 8 LEU O O 2.580 14.055 -3.382 1.00 . A A . 8 LEU O 1 1
13 5358 1 1 9 PRO C C 2.478 13.628 -6.497 1.00 . A A . 9 PRO C 1 1
13 5359 1 1 9 PRO CA C 1.873 14.916 -5.946 1.00 . A A . 9 PRO CA 1 1
13 5360 1 1 9 PRO CB C 1.684 15.940 -7.069 1.00 . A A . 9 PRO CB 1 1
13 5361 1 1 9 PRO CD C 3.304 16.855 -5.568 1.00 . A A . 9 PRO CD 1 1
13 5362 1 1 9 PRO CG C 2.907 16.789 -7.017 1.00 . A A . 9 PRO CG 1 1
13 5363 1 1 9 PRO HA H 0.918 14.697 -5.492 1.00 . A A . 9 PRO HA 1 1
13 5364 1 1 9 PRO HB2 H 1.599 15.427 -8.017 1.00 . A A . 9 PRO HB2 1 1
13 5365 1 1 9 PRO HB3 H 0.793 16.520 -6.887 1.00 . A A . 9 PRO HB3 1 1
13 5366 1 1 9 PRO HD2 H 4.379 16.893 -5.472 1.00 . A A . 9 PRO HD2 1 1
13 5367 1 1 9 PRO HD3 H 2.851 17.710 -5.091 1.00 . A A . 9 PRO HD3 1 1
13 5368 1 1 9 PRO HG2 H 3.694 16.336 -7.601 1.00 . A A . 9 PRO HG2 1 1
13 5369 1 1 9 PRO HG3 H 2.683 17.778 -7.389 1.00 . A A . 9 PRO HG3 1 1
13 5370 1 1 9 PRO N N 2.772 15.600 -5.011 1.00 . A A . 9 PRO N 1 1
13 5371 1 1 9 PRO O O 1.821 12.590 -6.534 1.00 . A A . 9 PRO O 1 1
13 5372 1 1 10 GLY C C 5.495 12.905 -8.454 1.00 . A A . 10 GLY C 1 1
13 5373 1 1 10 GLY CA C 4.409 12.539 -7.463 1.00 . A A . 10 GLY CA 1 1
13 5374 1 1 10 GLY H H 4.211 14.562 -6.866 1.00 . A A . 10 GLY H 1 1
13 5375 1 1 10 GLY HA2 H 4.850 11.983 -6.649 1.00 . A A . 10 GLY HA2 1 1
13 5376 1 1 10 GLY HA3 H 3.679 11.915 -7.958 1.00 . A A . 10 GLY HA3 1 1
13 5377 1 1 10 GLY N N 3.736 13.706 -6.921 1.00 . A A . 10 GLY N 1 1
13 5378 1 1 10 GLY O O 5.211 13.197 -9.616 1.00 . A A . 10 GLY O 1 1
13 5379 1 1 11 HIS C C 8.885 12.082 -8.888 1.00 . A A . 11 HIS C 1 1
13 5380 1 1 11 HIS CA C 7.875 13.225 -8.852 1.00 . A A . 11 HIS CA 1 1
13 5381 1 1 11 HIS CB C 8.553 14.503 -8.360 1.00 . A A . 11 HIS CB 1 1
13 5382 1 1 11 HIS CD2 C 7.876 16.675 -9.606 1.00 . A A . 11 HIS CD2 1 1
13 5383 1 1 11 HIS CE1 C 6.200 17.270 -8.325 1.00 . A A . 11 HIS CE1 1 1
13 5384 1 1 11 HIS CG C 7.760 15.745 -8.631 1.00 . A A . 11 HIS CG 1 1
13 5385 1 1 11 HIS H H 6.905 12.650 -7.061 1.00 . A A . 11 HIS H 1 1
13 5386 1 1 11 HIS HA H 7.500 13.389 -9.850 1.00 . A A . 11 HIS HA 1 1
13 5387 1 1 11 HIS HB2 H 8.707 14.435 -7.294 1.00 . A A . 11 HIS HB2 1 1
13 5388 1 1 11 HIS HB3 H 9.510 14.608 -8.851 1.00 . A A . 11 HIS HB3 1 1
13 5389 1 1 11 HIS HD1 H 6.365 15.677 -7.052 1.00 . A A . 11 HIS HD1 1 1
13 5390 1 1 11 HIS HD2 H 8.606 16.682 -10.404 1.00 . A A . 11 HIS HD2 1 1
13 5391 1 1 11 HIS HE1 H 5.364 17.816 -7.914 1.00 . A A . 11 HIS HE1 1 1
13 5392 1 1 11 HIS N N 6.742 12.891 -7.997 1.00 . A A . 11 HIS N 1 1
13 5393 1 1 11 HIS ND1 N 6.700 16.147 -7.844 1.00 . A A . 11 HIS ND1 1 1
13 5394 1 1 11 HIS NE2 N 6.896 17.613 -9.394 1.00 . A A . 11 HIS NE2 1 1
13 5395 1 1 11 HIS O O 10.091 12.304 -8.792 1.00 . A A . 11 HIS O 1 1
13 5396 1 1 12 GLN C C 10.291 9.817 -10.169 1.00 . A A . 12 GLN C 1 1
13 5397 1 1 12 GLN CA C 9.240 9.681 -9.073 1.00 . A A . 12 GLN CA 1 1
13 5398 1 1 12 GLN CB C 8.402 8.422 -9.308 1.00 . A A . 12 GLN CB 1 1
13 5399 1 1 12 GLN CD C 6.497 6.969 -8.505 1.00 . A A . 12 GLN CD 1 1
13 5400 1 1 12 GLN CG C 7.421 8.128 -8.185 1.00 . A A . 12 GLN CG 1 1
13 5401 1 1 12 GLN H H 7.411 10.746 -9.097 1.00 . A A . 12 GLN H 1 1
13 5402 1 1 12 GLN HA H 9.740 9.598 -8.121 1.00 . A A . 12 GLN HA 1 1
13 5403 1 1 12 GLN HB2 H 7.844 8.541 -10.223 1.00 . A A . 12 GLN HB2 1 1
13 5404 1 1 12 GLN HB3 H 9.066 7.577 -9.406 1.00 . A A . 12 GLN HB3 1 1
13 5405 1 1 12 GLN HE21 H 5.228 8.201 -9.417 1.00 . A A . 12 GLN HE21 1 1
13 5406 1 1 12 GLN HE22 H 4.772 6.534 -9.392 1.00 . A A . 12 GLN HE22 1 1
13 5407 1 1 12 GLN HG2 H 7.976 7.888 -7.290 1.00 . A A . 12 GLN HG2 1 1
13 5408 1 1 12 GLN HG3 H 6.821 9.009 -8.007 1.00 . A A . 12 GLN HG3 1 1
13 5409 1 1 12 GLN N N 8.382 10.859 -9.026 1.00 . A A . 12 GLN N 1 1
13 5410 1 1 12 GLN NE2 N 5.387 7.264 -9.171 1.00 . A A . 12 GLN NE2 1 1
13 5411 1 1 12 GLN O O 11.421 9.354 -10.021 1.00 . A A . 12 GLN O 1 1
13 5412 1 1 12 GLN OE1 O 6.779 5.822 -8.159 1.00 . A A . 12 GLN OE1 1 1
13 5413 1 1 13 LYS C C 11.946 11.612 -12.019 1.00 . A A . 13 LYS C 1 1
13 5414 1 1 13 LYS CA C 10.821 10.654 -12.394 1.00 . A A . 13 LYS CA 1 1
13 5415 1 1 13 LYS CB C 10.057 11.195 -13.605 1.00 . A A . 13 LYS CB 1 1
13 5416 1 1 13 LYS CD C 10.471 11.098 -16.081 1.00 . A A . 13 LYS CD 1 1
13 5417 1 1 13 LYS CE C 9.253 11.848 -16.597 1.00 . A A . 13 LYS CE 1 1
13 5418 1 1 13 LYS CG C 10.146 10.300 -14.828 1.00 . A A . 13 LYS CG 1 1
13 5419 1 1 13 LYS H H 8.995 10.802 -11.331 1.00 . A A . 13 LYS H 1 1
13 5420 1 1 13 LYS HA H 11.248 9.696 -12.646 1.00 . A A . 13 LYS HA 1 1
13 5421 1 1 13 LYS HB2 H 9.017 11.305 -13.339 1.00 . A A . 13 LYS HB2 1 1
13 5422 1 1 13 LYS HB3 H 10.459 12.164 -13.863 1.00 . A A . 13 LYS HB3 1 1
13 5423 1 1 13 LYS HD2 H 11.248 11.812 -15.850 1.00 . A A . 13 LYS HD2 1 1
13 5424 1 1 13 LYS HD3 H 10.818 10.421 -16.849 1.00 . A A . 13 LYS HD3 1 1
13 5425 1 1 13 LYS HE2 H 8.463 11.138 -16.788 1.00 . A A . 13 LYS HE2 1 1
13 5426 1 1 13 LYS HE3 H 8.930 12.548 -15.839 1.00 . A A . 13 LYS HE3 1 1
13 5427 1 1 13 LYS HG2 H 10.922 9.566 -14.672 1.00 . A A . 13 LYS HG2 1 1
13 5428 1 1 13 LYS HG3 H 9.198 9.800 -14.967 1.00 . A A . 13 LYS HG3 1 1
13 5429 1 1 13 LYS HZ1 H 9.615 11.932 -18.652 1.00 . A A . 13 LYS HZ1 1 1
13 5430 1 1 13 LYS HZ2 H 10.451 13.100 -17.760 1.00 . A A . 13 LYS HZ2 1 1
13 5431 1 1 13 LYS HZ3 H 8.794 13.281 -18.045 1.00 . A A . 13 LYS HZ3 1 1
13 5432 1 1 13 LYS N N 9.911 10.456 -11.271 1.00 . A A . 13 LYS N 1 1
13 5433 1 1 13 LYS NZ N 9.549 12.592 -17.851 1.00 . A A . 13 LYS NZ 1 1
13 5434 1 1 13 LYS O O 13.093 11.427 -12.426 1.00 . A A . 13 LYS O 1 1
13 5435 1 1 14 ARG C C 13.464 13.069 -9.684 1.00 . A A . 14 ARG C 1 1
13 5436 1 1 14 ARG CA C 12.595 13.622 -10.810 1.00 . A A . 14 ARG CA 1 1
13 5437 1 1 14 ARG CB C 11.896 14.902 -10.348 1.00 . A A . 14 ARG CB 1 1
13 5438 1 1 14 ARG CD C 12.040 17.377 -9.940 1.00 . A A . 14 ARG CD 1 1
13 5439 1 1 14 ARG CG C 12.790 16.130 -10.380 1.00 . A A . 14 ARG CG 1 1
13 5440 1 1 14 ARG CZ C 12.509 18.960 -11.764 1.00 . A A . 14 ARG CZ 1 1
13 5441 1 1 14 ARG H H 10.680 12.730 -10.947 1.00 . A A . 14 ARG H 1 1
13 5442 1 1 14 ARG HA H 13.225 13.852 -11.656 1.00 . A A . 14 ARG HA 1 1
13 5443 1 1 14 ARG HB2 H 11.045 15.086 -10.989 1.00 . A A . 14 ARG HB2 1 1
13 5444 1 1 14 ARG HB3 H 11.549 14.763 -9.335 1.00 . A A . 14 ARG HB3 1 1
13 5445 1 1 14 ARG HD2 H 11.150 17.078 -9.408 1.00 . A A . 14 ARG HD2 1 1
13 5446 1 1 14 ARG HD3 H 12.676 17.952 -9.285 1.00 . A A . 14 ARG HD3 1 1
13 5447 1 1 14 ARG HE H 10.709 18.213 -11.337 1.00 . A A . 14 ARG HE 1 1
13 5448 1 1 14 ARG HG2 H 13.625 15.974 -9.713 1.00 . A A . 14 ARG HG2 1 1
13 5449 1 1 14 ARG HG3 H 13.153 16.274 -11.386 1.00 . A A . 14 ARG HG3 1 1
13 5450 1 1 14 ARG HH11 H 14.435 19.542 -11.952 1.00 . A A . 14 ARG HH11 1 1
13 5451 1 1 14 ARG HH12 H 14.119 18.427 -10.665 1.00 . A A . 14 ARG HH12 1 1
13 5452 1 1 14 ARG HH21 H 12.725 20.254 -13.301 1.00 . A A . 14 ARG HH21 1 1
13 5453 1 1 14 ARG HH22 H 11.114 19.680 -13.036 1.00 . A A . 14 ARG HH22 1 1
13 5454 1 1 14 ARG N N 11.610 12.636 -11.240 1.00 . A A . 14 ARG N 1 1
13 5455 1 1 14 ARG NE N 11.652 18.212 -11.075 1.00 . A A . 14 ARG NE 1 1
13 5456 1 1 14 ARG NH1 N 13.793 18.978 -11.432 1.00 . A A . 14 ARG NH1 1 1
13 5457 1 1 14 ARG NH2 N 12.082 19.692 -12.783 1.00 . A A . 14 ARG NH2 1 1
13 5458 1 1 14 ARG O O 14.397 13.746 -9.256 1.00 . A A . 14 ARG O 1 1
13 5459 1 1 15 . C C 15.303 11.003 -8.585 1.00 . A A . 15 MK8 C 1 1
13 5460 1 1 15 . CA C 13.894 11.187 -8.036 1.00 . A A . 15 MK8 CA 1 1
13 5461 1 1 15 . CB C 13.343 9.757 -7.706 1.00 . A A . 15 MK8 CB 1 1
13 5462 1 1 15 . CB1 C 13.836 12.015 -6.716 1.00 . A A . 15 MK8 CB1 1 1
13 5463 1 1 15 . CD C 15.188 7.976 -7.291 1.00 . A A . 15 MK8 CD 1 1
13 5464 1 1 15 . CE C 16.063 7.321 -6.244 1.00 . A A . 15 MK8 CE 1 1
13 5465 1 1 15 . CG C 14.149 8.932 -6.655 1.00 . A A . 15 MK8 CG 1 1
13 5466 1 1 15 . HB H 12.312 9.854 -7.355 1.00 . A A . 15 MK8 HB 1 1
13 5467 1 1 15 . HB1 H 12.878 11.867 -6.214 1.00 . A A . 15 MK8 HB1 1 1
13 5468 1 1 15 . HB1A H 14.628 11.738 -6.018 1.00 . A A . 15 MK8 HB1A 1 1
13 5469 1 1 15 . HB1B H 13.922 13.082 -6.899 1.00 . A A . 15 MK8 HB1B 1 1
13 5470 1 1 15 . HBA H 13.306 9.156 -8.612 1.00 . A A . 15 MK8 HBA 1 1
13 5471 1 1 15 . HD H 14.658 7.200 -7.847 1.00 . A A . 15 MK8 HD 1 1
13 5472 1 1 15 . HDA H 15.804 8.507 -8.006 1.00 . A A . 15 MK8 HDA 1 1
13 5473 1 1 15 . HE H 15.532 6.724 -5.507 1.00 . A A . 15 MK8 HE 1 1
13 5474 1 1 15 . HG H 14.648 9.577 -5.931 1.00 . A A . 15 MK8 HG 1 1
13 5475 1 1 15 . HGA H 13.445 8.322 -6.085 1.00 . A A . 15 MK8 HGA 1 1
13 5476 1 1 15 . HN H 12.284 11.421 -9.419 1.00 . A A . 15 MK8 HN 1 1
13 5477 1 1 15 . N N 13.103 11.898 -9.079 1.00 . A A . 15 MK8 N 1 1
13 5478 1 1 15 . O O 16.284 11.440 -8.034 1.00 . A A . 15 MK8 O 1 1
13 5479 1 1 16 ALA C C 17.426 11.335 -10.680 1.00 . A A . 16 ALA C 1 1
13 5480 1 1 16 ALA CA C 16.582 10.073 -10.521 1.00 . A A . 16 ALA CA 1 1
13 5481 1 1 16 ALA CB C 16.245 9.488 -11.884 1.00 . A A . 16 ALA CB 1 1
13 5482 1 1 16 ALA H H 14.512 9.982 -10.093 1.00 . A A . 16 ALA H 1 1
13 5483 1 1 16 ALA HA H 17.152 9.338 -9.972 1.00 . A A . 16 ALA HA 1 1
13 5484 1 1 16 ALA HB1 H 16.232 10.277 -12.621 1.00 . A A . 16 ALA HB1 1 1
13 5485 1 1 16 ALA HB2 H 16.988 8.753 -12.155 1.00 . A A . 16 ALA HB2 1 1
13 5486 1 1 16 ALA HB3 H 15.274 9.019 -11.844 1.00 . A A . 16 ALA HB3 1 1
13 5487 1 1 16 ALA N N 15.362 10.348 -9.773 1.00 . A A . 16 ALA N 1 1
13 5488 1 1 16 ALA O O 18.613 11.344 -10.353 1.00 . A A . 16 ALA O 1 1
13 5489 1 1 17 TYR C C 17.959 14.251 -10.058 1.00 . A A . 17 TYR C 1 1
13 5490 1 1 17 TYR CA C 17.499 13.661 -11.387 1.00 . A A . 17 TYR CA 1 1
13 5491 1 1 17 TYR CB C 16.590 14.655 -12.112 1.00 . A A . 17 TYR CB 1 1
13 5492 1 1 17 TYR CD1 C 17.373 16.005 -14.097 1.00 . A A . 17 TYR CD1 1 1
13 5493 1 1 17 TYR CD2 C 17.994 16.745 -11.918 1.00 . A A . 17 TYR CD2 1 1
13 5494 1 1 17 TYR CE1 C 18.049 17.072 -14.657 1.00 . A A . 17 TYR CE1 1 1
13 5495 1 1 17 TYR CE2 C 18.673 17.814 -12.469 1.00 . A A . 17 TYR CE2 1 1
13 5496 1 1 17 TYR CG C 17.332 15.823 -12.720 1.00 . A A . 17 TYR CG 1 1
13 5497 1 1 17 TYR CZ C 18.698 17.973 -13.838 1.00 . A A . 17 TYR CZ 1 1
13 5498 1 1 17 TYR H H 15.857 12.326 -11.424 1.00 . A A . 17 TYR H 1 1
13 5499 1 1 17 TYR HA H 18.367 13.468 -12.002 1.00 . A A . 17 TYR HA 1 1
13 5500 1 1 17 TYR HB2 H 16.070 14.143 -12.907 1.00 . A A . 17 TYR HB2 1 1
13 5501 1 1 17 TYR HB3 H 15.868 15.048 -11.411 1.00 . A A . 17 TYR HB3 1 1
13 5502 1 1 17 TYR HD1 H 16.864 15.297 -14.735 1.00 . A A . 17 TYR HD1 1 1
13 5503 1 1 17 TYR HD2 H 17.971 16.617 -10.845 1.00 . A A . 17 TYR HD2 1 1
13 5504 1 1 17 TYR HE1 H 18.070 17.197 -15.728 1.00 . A A . 17 TYR HE1 1 1
13 5505 1 1 17 TYR HE2 H 19.180 18.520 -11.828 1.00 . A A . 17 TYR HE2 1 1
13 5506 1 1 17 TYR HH H 20.106 19.282 -13.820 1.00 . A A . 17 TYR HH 1 1
13 5507 1 1 17 TYR N N 16.804 12.395 -11.183 1.00 . A A . 17 TYR N 1 1
13 5508 1 1 17 TYR O O 19.076 14.755 -9.942 1.00 . A A . 17 TYR O 1 1
13 5509 1 1 17 TYR OH O 19.374 19.037 -14.391 1.00 . A A . 17 TYR OH 1 1
13 5510 1 1 18 SER C C 18.610 14.001 -7.135 1.00 . A A . 18 SER C 1 1
13 5511 1 1 18 SER CA C 17.403 14.715 -7.734 1.00 . A A . 18 SER CA 1 1
13 5512 1 1 18 SER CB C 16.197 14.570 -6.804 1.00 . A A . 18 SER CB 1 1
13 5513 1 1 18 SER H H 16.213 13.772 -9.210 1.00 . A A . 18 SER H 1 1
13 5514 1 1 18 SER HA H 17.637 15.763 -7.845 1.00 . A A . 18 SER HA 1 1
13 5515 1 1 18 SER HB2 H 15.289 14.710 -7.371 1.00 . A A . 18 SER HB2 1 1
13 5516 1 1 18 SER HB3 H 16.199 13.582 -6.367 1.00 . A A . 18 SER HB3 1 1
13 5517 1 1 18 SER HG H 16.209 15.084 -4.913 1.00 . A A . 18 SER HG 1 1
13 5518 1 1 18 SER N N 17.089 14.184 -9.056 1.00 . A A . 18 SER N 1 1
13 5519 1 1 18 SER O O 19.341 14.606 -6.353 1.00 . A A . 18 SER O 1 1
13 5520 1 1 18 SER OG O 16.238 15.530 -5.762 1.00 . A A . 18 SER OG 1 1
13 5521 1 1 19 . C C 21.177 12.376 -7.621 1.00 . A A . 19 MK8 C 1 1
13 5522 1 1 19 . CA C 19.912 11.841 -6.919 1.00 . A A . 19 MK8 CA 1 1
13 5523 1 1 19 . CB C 19.716 10.340 -7.320 1.00 . A A . 19 MK8 CB 1 1
13 5524 1 1 19 . CB1 C 20.090 11.876 -5.375 1.00 . A A . 19 MK8 CB1 1 1
13 5525 1 1 19 . CD C 18.343 8.171 -7.054 1.00 . A A . 19 MK8 CD 1 1
13 5526 1 1 19 . CE C 17.396 7.413 -6.140 1.00 . A A . 19 MK8 CE 1 1
13 5527 1 1 19 . CG C 18.644 9.575 -6.491 1.00 . A A . 19 MK8 CG 1 1
13 5528 1 1 19 . HB H 19.467 10.270 -8.376 1.00 . A A . 19 MK8 HB 1 1
13 5529 1 1 19 . HB1 H 19.159 11.630 -4.859 1.00 . A A . 19 MK8 HB1 1 1
13 5530 1 1 19 . HB1A H 20.864 11.177 -5.050 1.00 . A A . 19 MK8 HB1A 1 1
13 5531 1 1 19 . HB1B H 20.372 12.858 -5.031 1.00 . A A . 19 MK8 HB1B 1 1
13 5532 1 1 19 . HBA H 20.668 9.818 -7.203 1.00 . A A . 19 MK8 HBA 1 1
13 5533 1 1 19 . HD H 17.951 8.251 -8.068 1.00 . A A . 19 MK8 HD 1 1
13 5534 1 1 19 . HDA H 19.278 7.610 -7.130 1.00 . A A . 19 MK8 HDA 1 1
13 5535 1 1 19 . HE H 17.881 6.884 -5.326 1.00 . A A . 19 MK8 HE 1 1
13 5536 1 1 19 . HG H 18.998 9.446 -5.465 1.00 . A A . 19 MK8 HG 1 1
13 5537 1 1 19 . HGA H 17.718 10.147 -6.441 1.00 . A A . 19 MK8 HGA 1 1
13 5538 1 1 19 . HN H 18.086 12.217 -7.948 1.00 . A A . 19 MK8 HN 1 1
13 5539 1 1 19 . N N 18.747 12.664 -7.334 1.00 . A A . 19 MK8 N 1 1
13 5540 1 1 19 . O O 22.268 12.406 -7.089 1.00 . A A . 19 MK8 O 1 1
13 5541 1 1 20 LEU C C 22.543 14.720 -9.102 1.00 . A A . 20 LEU C 1 1
13 5542 1 1 20 LEU CA C 22.011 13.440 -9.736 1.00 . A A . 20 LEU CA 1 1
13 5543 1 1 20 LEU CB C 21.432 13.745 -11.119 1.00 . A A . 20 LEU CB 1 1
13 5544 1 1 20 LEU CD1 C 23.664 14.382 -12.066 1.00 . A A . 20 LEU CD1 1 1
13 5545 1 1 20 LEU CD2 C 22.715 12.113 -12.523 1.00 . A A . 20 LEU CD2 1 1
13 5546 1 1 20 LEU CG C 22.390 13.583 -12.299 1.00 . A A . 20 LEU CG 1 1
13 5547 1 1 20 LEU H H 20.132 12.581 -9.280 1.00 . A A . 20 LEU H 1 1
13 5548 1 1 20 LEU HA H 22.825 12.740 -9.843 1.00 . A A . 20 LEU HA 1 1
13 5549 1 1 20 LEU HB2 H 20.594 13.084 -11.279 1.00 . A A . 20 LEU HB2 1 1
13 5550 1 1 20 LEU HB3 H 21.084 14.769 -11.112 1.00 . A A . 20 LEU HB3 1 1
13 5551 1 1 20 LEU HD11 H 24.342 13.808 -11.455 1.00 . A A . 20 LEU HD11 1 1
13 5552 1 1 20 LEU HD12 H 23.421 15.306 -11.564 1.00 . A A . 20 LEU HD12 1 1
13 5553 1 1 20 LEU HD13 H 24.130 14.600 -13.016 1.00 . A A . 20 LEU HD13 1 1
13 5554 1 1 20 LEU HD21 H 21.934 11.504 -12.093 1.00 . A A . 20 LEU HD21 1 1
13 5555 1 1 20 LEU HD22 H 23.658 11.876 -12.051 1.00 . A A . 20 LEU HD22 1 1
13 5556 1 1 20 LEU HD23 H 22.782 11.918 -13.583 1.00 . A A . 20 LEU HD23 1 1
13 5557 1 1 20 LEU HG H 21.917 13.962 -13.193 1.00 . A A . 20 LEU HG 1 1
13 5558 1 1 20 LEU N N 20.996 12.822 -8.889 1.00 . A A . 20 LEU N 1 1
13 5559 1 1 20 LEU O O 23.753 14.903 -8.967 1.00 . A A . 20 LEU O 1 1
13 5560 1 1 21 GLY C C 22.810 16.648 -6.810 1.00 . A A . 21 GLY C 1 1
13 5561 1 1 21 GLY CA C 22.029 16.857 -8.092 1.00 . A A . 21 GLY CA 1 1
13 5562 1 1 21 GLY H H 20.681 15.406 -8.842 1.00 . A A . 21 GLY H 1 1
13 5563 1 1 21 GLY HA2 H 22.640 17.412 -8.789 1.00 . A A . 21 GLY HA2 1 1
13 5564 1 1 21 GLY HA3 H 21.142 17.432 -7.869 1.00 . A A . 21 GLY HA3 1 1
13 5565 1 1 21 GLY N N 21.632 15.606 -8.710 1.00 . A A . 21 GLY N 1 1
13 5566 1 1 21 GLY O O 23.458 17.571 -6.312 1.00 . A A . 21 GLY O 1 1
13 5567 1 1 22 LEU C C 24.811 14.467 -5.342 1.00 . A A . 22 LEU C 1 1
13 5568 1 1 22 LEU CA C 23.459 15.106 -5.041 1.00 . A A . 22 LEU CA 1 1
13 5569 1 1 22 LEU CB C 22.615 14.163 -4.181 1.00 . A A . 22 LEU CB 1 1
13 5570 1 1 22 LEU CD1 C 24.281 13.830 -2.338 1.00 . A A . 22 LEU CD1 1 1
13 5571 1 1 22 LEU CD2 C 22.562 15.638 -2.154 1.00 . A A . 22 LEU CD2 1 1
13 5572 1 1 22 LEU CG C 22.855 14.237 -2.673 1.00 . A A . 22 LEU CG 1 1
13 5573 1 1 22 LEU H H 22.220 14.740 -6.717 1.00 . A A . 22 LEU H 1 1
13 5574 1 1 22 LEU HA H 23.623 16.027 -4.499 1.00 . A A . 22 LEU HA 1 1
13 5575 1 1 22 LEU HB2 H 21.576 14.392 -4.363 1.00 . A A . 22 LEU HB2 1 1
13 5576 1 1 22 LEU HB3 H 22.821 13.153 -4.502 1.00 . A A . 22 LEU HB3 1 1
13 5577 1 1 22 LEU HD11 H 24.644 13.141 -3.086 1.00 . A A . 22 LEU HD11 1 1
13 5578 1 1 22 LEU HD12 H 24.301 13.354 -1.370 1.00 . A A . 22 LEU HD12 1 1
13 5579 1 1 22 LEU HD13 H 24.910 14.707 -2.320 1.00 . A A . 22 LEU HD13 1 1
13 5580 1 1 22 LEU HD21 H 22.141 16.235 -2.950 1.00 . A A . 22 LEU HD21 1 1
13 5581 1 1 22 LEU HD22 H 23.479 16.092 -1.808 1.00 . A A . 22 LEU HD22 1 1
13 5582 1 1 22 LEU HD23 H 21.858 15.579 -1.337 1.00 . A A . 22 LEU HD23 1 1
13 5583 1 1 22 LEU HG H 22.185 13.548 -2.175 1.00 . A A . 22 LEU HG 1 1
13 5584 1 1 22 LEU N N 22.752 15.434 -6.275 1.00 . A A . 22 LEU N 1 1
13 5585 1 1 22 LEU O O 25.815 14.783 -4.706 1.00 . A A . 22 LEU O 1 1
13 5586 1 1 23 LYS C C 27.002 13.835 -7.432 1.00 . A A . 23 LYS C 1 1
13 5587 1 1 23 LYS CA C 26.055 12.883 -6.707 1.00 . A A . 23 LYS CA 1 1
13 5588 1 1 23 LYS CB C 25.735 11.685 -7.605 1.00 . A A . 23 LYS CB 1 1
13 5589 1 1 23 LYS CD C 25.535 9.187 -7.788 1.00 . A A . 23 LYS CD 1 1
13 5590 1 1 23 LYS CE C 26.900 8.538 -7.946 1.00 . A A . 23 LYS CE 1 1
13 5591 1 1 23 LYS CG C 25.591 10.377 -6.844 1.00 . A A . 23 LYS CG 1 1
13 5592 1 1 23 LYS H H 23.994 13.355 -6.790 1.00 . A A . 23 LYS H 1 1
13 5593 1 1 23 LYS HA H 26.539 12.530 -5.809 1.00 . A A . 23 LYS HA 1 1
13 5594 1 1 23 LYS HB2 H 24.810 11.878 -8.126 1.00 . A A . 23 LYS HB2 1 1
13 5595 1 1 23 LYS HB3 H 26.529 11.570 -8.328 1.00 . A A . 23 LYS HB3 1 1
13 5596 1 1 23 LYS HD2 H 24.845 8.457 -7.390 1.00 . A A . 23 LYS HD2 1 1
13 5597 1 1 23 LYS HD3 H 25.190 9.522 -8.756 1.00 . A A . 23 LYS HD3 1 1
13 5598 1 1 23 LYS HE2 H 26.969 8.113 -8.936 1.00 . A A . 23 LYS HE2 1 1
13 5599 1 1 23 LYS HE3 H 27.661 9.295 -7.827 1.00 . A A . 23 LYS HE3 1 1
13 5600 1 1 23 LYS HG2 H 26.436 10.260 -6.183 1.00 . A A . 23 LYS HG2 1 1
13 5601 1 1 23 LYS HG3 H 24.679 10.409 -6.264 1.00 . A A . 23 LYS HG3 1 1
13 5602 1 1 23 LYS HZ1 H 28.070 7.560 -6.517 1.00 . A A . 23 LYS HZ1 1 1
13 5603 1 1 23 LYS HZ2 H 27.055 6.530 -7.393 1.00 . A A . 23 LYS HZ2 1 1
13 5604 1 1 23 LYS HZ3 H 26.411 7.525 -6.185 1.00 . A A . 23 LYS HZ3 1 1
13 5605 1 1 23 LYS N N 24.828 13.565 -6.318 1.00 . A A . 23 LYS N 1 1
13 5606 1 1 23 LYS NZ N 27.124 7.463 -6.940 1.00 . A A . 23 LYS NZ 1 1
13 5607 1 1 23 LYS O O 28.156 13.496 -7.696 1.00 . A A . 23 LYS O 1 1
13 5608 1 1 24 ASP C C 28.073 16.895 -7.444 1.00 . A A . 24 ASP C 1 1
13 5609 1 1 24 ASP CA C 27.309 16.029 -8.440 1.00 . A A . 24 ASP CA 1 1
13 5610 1 1 24 ASP CB C 26.418 16.907 -9.321 1.00 . A A . 24 ASP CB 1 1
13 5611 1 1 24 ASP CG C 26.725 16.746 -10.797 1.00 . A A . 24 ASP CG 1 1
13 5612 1 1 24 ASP H H 25.579 15.237 -7.510 1.00 . A A . 24 ASP H 1 1
13 5613 1 1 24 ASP HA H 28.019 15.510 -9.066 1.00 . A A . 24 ASP HA 1 1
13 5614 1 1 24 ASP HB2 H 25.384 16.639 -9.157 1.00 . A A . 24 ASP HB2 1 1
13 5615 1 1 24 ASP HB3 H 26.565 17.942 -9.051 1.00 . A A . 24 ASP HB3 1 1
13 5616 1 1 24 ASP N N 26.507 15.026 -7.749 1.00 . A A . 24 ASP N 1 1
13 5617 1 1 24 ASP O O 28.953 17.666 -7.826 1.00 . A A . 24 ASP O 1 1
13 5618 1 1 24 ASP OD1 O 25.796 16.422 -11.566 1.00 . A A . 24 ASP OD1 1 1
13 5619 1 1 24 ASP OD2 O 27.896 16.946 -11.183 1.00 . A A . 24 ASP OD2 1 1
13 5620 1 1 25 GLN C C 29.131 16.619 -4.153 1.00 . A A . 25 GLN C 1 1
13 5621 1 1 25 GLN CA C 28.383 17.535 -5.118 1.00 . A A . 25 GLN CA 1 1
13 5622 1 1 25 GLN CB C 27.353 18.368 -4.353 1.00 . A A . 25 GLN CB 1 1
13 5623 1 1 25 GLN CD C 27.051 20.076 -2.515 1.00 . A A . 25 GLN CD 1 1
13 5624 1 1 25 GLN CG C 27.956 19.551 -3.611 1.00 . A A . 25 GLN CG 1 1
13 5625 1 1 25 GLN H H 27.021 16.131 -5.925 1.00 . A A . 25 GLN H 1 1
13 5626 1 1 25 GLN HA H 29.092 18.199 -5.586 1.00 . A A . 25 GLN HA 1 1
13 5627 1 1 25 GLN HB2 H 26.621 18.745 -5.051 1.00 . A A . 25 GLN HB2 1 1
13 5628 1 1 25 GLN HB3 H 26.858 17.734 -3.631 1.00 . A A . 25 GLN HB3 1 1
13 5629 1 1 25 GLN HE21 H 27.519 21.948 -2.990 1.00 . A A . 25 GLN HE21 1 1
13 5630 1 1 25 GLN HE22 H 26.409 21.761 -1.681 1.00 . A A . 25 GLN HE22 1 1
13 5631 1 1 25 GLN HG2 H 28.891 19.241 -3.167 1.00 . A A . 25 GLN HG2 1 1
13 5632 1 1 25 GLN HG3 H 28.140 20.346 -4.318 1.00 . A A . 25 GLN HG3 1 1
13 5633 1 1 25 GLN N N 27.730 16.762 -6.167 1.00 . A A . 25 GLN N 1 1
13 5634 1 1 25 GLN NE2 N 26.986 21.395 -2.380 1.00 . A A . 25 GLN NE2 1 1
13 5635 1 1 25 GLN O O 30.088 17.037 -3.500 1.00 . A A . 25 GLN O 1 1
13 5636 1 1 25 GLN OE1 O 26.415 19.303 -1.796 1.00 . A A . 25 GLN OE1 1 1
13 5637 1 1 26 VAL C C 30.826 14.357 -3.393 1.00 . A A . 26 VAL C 1 1
13 5638 1 1 26 VAL CA C 29.316 14.394 -3.184 1.00 . A A . 26 VAL CA 1 1
13 5639 1 1 26 VAL CB C 28.742 12.982 -3.408 1.00 . A A . 26 VAL CB 1 1
13 5640 1 1 26 VAL CG1 C 27.271 12.938 -3.029 1.00 . A A . 26 VAL CG1 1 1
13 5641 1 1 26 VAL CG2 C 28.943 12.551 -4.853 1.00 . A A . 26 VAL CG2 1 1
13 5642 1 1 26 VAL H H 27.921 15.095 -4.613 1.00 . A A . 26 VAL H 1 1
13 5643 1 1 26 VAL HA H 29.110 14.687 -2.165 1.00 . A A . 26 VAL HA 1 1
13 5644 1 1 26 VAL HB H 29.278 12.294 -2.772 1.00 . A A . 26 VAL HB 1 1
13 5645 1 1 26 VAL HG11 H 27.151 12.364 -2.121 1.00 . A A . 26 VAL HG11 1 1
13 5646 1 1 26 VAL HG12 H 26.909 13.942 -2.870 1.00 . A A . 26 VAL HG12 1 1
13 5647 1 1 26 VAL HG13 H 26.708 12.472 -3.824 1.00 . A A . 26 VAL HG13 1 1
13 5648 1 1 26 VAL HG21 H 28.238 11.769 -5.095 1.00 . A A . 26 VAL HG21 1 1
13 5649 1 1 26 VAL HG22 H 28.781 13.395 -5.508 1.00 . A A . 26 VAL HG22 1 1
13 5650 1 1 26 VAL HG23 H 29.948 12.181 -4.984 1.00 . A A . 26 VAL HG23 1 1
13 5651 1 1 26 VAL N N 28.688 15.370 -4.068 1.00 . A A . 26 VAL N 1 1
13 5652 1 1 26 VAL O O 31.560 14.111 -2.436 1.00 . A A . 26 VAL O 1 1
13 5653 1 1 27 NH2 HN1 H 30.596 14.790 -5.351 1.00 . A A . 27 NH2 HN1 1 1
13 5654 1 1 27 NH2 HN2 H 32.232 14.588 -4.823 1.00 . A A . 27 NH2 HN2 1 1
13 5655 1 1 27 NH2 N N 31.253 14.598 -4.623 1.00 . A A . 27 NH2 N 1 1
14 5656 1 1 1 ACE C C 10.681 31.386 -8.922 1.00 . A A . 1 ACE C 1 1
14 5657 1 1 1 ACE CH3 C 11.039 31.585 -10.354 1.00 . A A . 1 ACE CH3 1 1
14 5658 1 1 1 ACE H1 H 10.459 32.413 -10.761 1.00 . A A . 1 ACE H1 1 1
14 5659 1 1 1 ACE H2 H 12.102 31.812 -10.435 1.00 . A A . 1 ACE H2 1 1
14 5660 1 1 1 ACE H3 H 10.817 30.676 -10.914 1.00 . A A . 1 ACE H3 1 1
14 5661 1 1 1 ACE O O 11.510 31.027 -8.085 1.00 . A A . 1 ACE O 1 1
14 5662 1 1 2 LYS C C 7.657 30.592 -7.243 1.00 . A A . 2 LYS C 1 1
14 5663 1 1 2 LYS CA C 8.901 31.474 -7.263 1.00 . A A . 2 LYS CA 1 1
14 5664 1 1 2 LYS CB C 8.579 32.844 -6.662 1.00 . A A . 2 LYS CB 1 1
14 5665 1 1 2 LYS CD C 8.684 34.237 -4.575 1.00 . A A . 2 LYS CD 1 1
14 5666 1 1 2 LYS CE C 7.418 35.067 -4.729 1.00 . A A . 2 LYS CE 1 1
14 5667 1 1 2 LYS CG C 8.505 32.841 -5.145 1.00 . A A . 2 LYS CG 1 1
14 5668 1 1 2 LYS H H 8.796 31.908 -9.333 1.00 . A A . 2 LYS H 1 1
14 5669 1 1 2 LYS HA H 9.671 31.002 -6.672 1.00 . A A . 2 LYS HA 1 1
14 5670 1 1 2 LYS HB2 H 9.343 33.544 -6.964 1.00 . A A . 2 LYS HB2 1 1
14 5671 1 1 2 LYS HB3 H 7.625 33.176 -7.047 1.00 . A A . 2 LYS HB3 1 1
14 5672 1 1 2 LYS HD2 H 8.926 34.161 -3.526 1.00 . A A . 2 LYS HD2 1 1
14 5673 1 1 2 LYS HD3 H 9.492 34.730 -5.098 1.00 . A A . 2 LYS HD3 1 1
14 5674 1 1 2 LYS HE2 H 7.687 36.112 -4.749 1.00 . A A . 2 LYS HE2 1 1
14 5675 1 1 2 LYS HE3 H 6.940 34.801 -5.659 1.00 . A A . 2 LYS HE3 1 1
14 5676 1 1 2 LYS HG2 H 7.542 32.459 -4.841 1.00 . A A . 2 LYS HG2 1 1
14 5677 1 1 2 LYS HG3 H 9.286 32.200 -4.758 1.00 . A A . 2 LYS HG3 1 1
14 5678 1 1 2 LYS HZ1 H 6.856 35.210 -2.721 1.00 . A A . 2 LYS HZ1 1 1
14 5679 1 1 2 LYS HZ2 H 6.289 33.816 -3.493 1.00 . A A . 2 LYS HZ2 1 1
14 5680 1 1 2 LYS HZ3 H 5.560 35.310 -3.805 1.00 . A A . 2 LYS HZ3 1 1
14 5681 1 1 2 LYS N N 9.409 31.625 -8.621 1.00 . A A . 2 LYS N 1 1
14 5682 1 1 2 LYS NZ N 6.464 34.835 -3.608 1.00 . A A . 2 LYS NZ 1 1
14 5683 1 1 2 LYS O O 7.662 29.509 -6.658 1.00 . A A . 2 LYS O 1 1
14 5684 1 1 3 ARG C C 5.050 29.847 -9.363 1.00 . A A . 3 ARG C 1 1
14 5685 1 1 3 ARG CA C 5.342 30.316 -7.940 1.00 . A A . 3 ARG CA 1 1
14 5686 1 1 3 ARG CB C 4.185 31.179 -7.430 1.00 . A A . 3 ARG CB 1 1
14 5687 1 1 3 ARG CD C 2.798 31.201 -5.334 1.00 . A A . 3 ARG CD 1 1
14 5688 1 1 3 ARG CG C 4.190 31.371 -5.923 1.00 . A A . 3 ARG CG 1 1
14 5689 1 1 3 ARG CZ C 1.367 32.407 -3.741 1.00 . A A . 3 ARG CZ 1 1
14 5690 1 1 3 ARG H H 6.651 31.933 -8.332 1.00 . A A . 3 ARG H 1 1
14 5691 1 1 3 ARG HA H 5.443 29.451 -7.302 1.00 . A A . 3 ARG HA 1 1
14 5692 1 1 3 ARG HB2 H 4.244 32.152 -7.895 1.00 . A A . 3 ARG HB2 1 1
14 5693 1 1 3 ARG HB3 H 3.254 30.711 -7.707 1.00 . A A . 3 ARG HB3 1 1
14 5694 1 1 3 ARG HD2 H 2.068 31.424 -6.099 1.00 . A A . 3 ARG HD2 1 1
14 5695 1 1 3 ARG HD3 H 2.681 30.177 -5.013 1.00 . A A . 3 ARG HD3 1 1
14 5696 1 1 3 ARG HE H 3.360 32.456 -3.745 1.00 . A A . 3 ARG HE 1 1
14 5697 1 1 3 ARG HG2 H 4.849 30.640 -5.476 1.00 . A A . 3 ARG HG2 1 1
14 5698 1 1 3 ARG HG3 H 4.547 32.366 -5.697 1.00 . A A . 3 ARG HG3 1 1
14 5699 1 1 3 ARG HH11 H -0.625 32.163 -3.982 1.00 . A A . 3 ARG HH11 1 1
14 5700 1 1 3 ARG HH12 H 0.372 31.308 -5.112 1.00 . A A . 3 ARG HH12 1 1
14 5701 1 1 3 ARG HH21 H 0.336 33.459 -2.357 1.00 . A A . 3 ARG HH21 1 1
14 5702 1 1 3 ARG HH22 H 2.059 33.586 -2.251 1.00 . A A . 3 ARG HH22 1 1
14 5703 1 1 3 ARG N N 6.592 31.062 -7.886 1.00 . A A . 3 ARG N 1 1
14 5704 1 1 3 ARG NE N 2.574 32.085 -4.194 1.00 . A A . 3 ARG NE 1 1
14 5705 1 1 3 ARG NH1 N 0.283 31.921 -4.327 1.00 . A A . 3 ARG NH1 1 1
14 5706 1 1 3 ARG NH2 N 1.244 33.218 -2.697 1.00 . A A . 3 ARG NH2 1 1
14 5707 1 1 3 ARG O O 3.914 29.925 -9.832 1.00 . A A . 3 ARG O 1 1
14 5708 1 1 4 ILE C C 6.649 27.547 -11.604 1.00 . A A . 4 ILE C 1 1
14 5709 1 1 4 ILE CA C 5.937 28.882 -11.412 1.00 . A A . 4 ILE CA 1 1
14 5710 1 1 4 ILE CB C 6.491 29.897 -12.428 1.00 . A A . 4 ILE CB 1 1
14 5711 1 1 4 ILE CD1 C 6.886 32.172 -11.358 1.00 . A A . 4 ILE CD1 1 1
14 5712 1 1 4 ILE CG1 C 5.936 31.293 -12.142 1.00 . A A . 4 ILE CG1 1 1
14 5713 1 1 4 ILE CG2 C 6.152 29.467 -13.847 1.00 . A A . 4 ILE CG2 1 1
14 5714 1 1 4 ILE H H 6.964 29.327 -9.615 1.00 . A A . 4 ILE H 1 1
14 5715 1 1 4 ILE HA H 4.883 28.746 -11.606 1.00 . A A . 4 ILE HA 1 1
14 5716 1 1 4 ILE HB H 7.568 29.918 -12.333 1.00 . A A . 4 ILE HB 1 1
14 5717 1 1 4 ILE HD11 H 7.365 32.871 -12.028 1.00 . A A . 4 ILE HD11 1 1
14 5718 1 1 4 ILE HD12 H 6.336 32.715 -10.604 1.00 . A A . 4 ILE HD12 1 1
14 5719 1 1 4 ILE HD13 H 7.636 31.558 -10.883 1.00 . A A . 4 ILE HD13 1 1
14 5720 1 1 4 ILE HG12 H 5.723 31.787 -13.076 1.00 . A A . 4 ILE HG12 1 1
14 5721 1 1 4 ILE HG13 H 5.023 31.199 -11.572 1.00 . A A . 4 ILE HG13 1 1
14 5722 1 1 4 ILE HG21 H 6.030 30.341 -14.468 1.00 . A A . 4 ILE HG21 1 1
14 5723 1 1 4 ILE HG22 H 6.951 28.857 -14.239 1.00 . A A . 4 ILE HG22 1 1
14 5724 1 1 4 ILE HG23 H 5.233 28.898 -13.840 1.00 . A A . 4 ILE HG23 1 1
14 5725 1 1 4 ILE N N 6.083 29.363 -10.044 1.00 . A A . 4 ILE N 1 1
14 5726 1 1 4 ILE O O 7.861 27.502 -11.816 1.00 . A A . 4 ILE O 1 1
14 5727 1 1 5 GLY C C 6.022 24.171 -10.620 1.00 . A A . 5 GLY C 1 1
14 5728 1 1 5 GLY CA C 6.463 25.138 -11.699 1.00 . A A . 5 GLY CA 1 1
14 5729 1 1 5 GLY H H 4.928 26.556 -11.360 1.00 . A A . 5 GLY H 1 1
14 5730 1 1 5 GLY HA2 H 6.164 24.749 -12.661 1.00 . A A . 5 GLY HA2 1 1
14 5731 1 1 5 GLY HA3 H 7.540 25.220 -11.676 1.00 . A A . 5 GLY HA3 1 1
14 5732 1 1 5 GLY N N 5.888 26.460 -11.530 1.00 . A A . 5 GLY N 1 1
14 5733 1 1 5 GLY O O 5.326 24.554 -9.679 1.00 . A A . 5 GLY O 1 1
14 5734 1 1 6 VAL C C 4.556 21.679 -9.733 1.00 . A A . 6 VAL C 1 1
14 5735 1 1 6 VAL CA C 6.066 21.886 -9.783 1.00 . A A . 6 VAL CA 1 1
14 5736 1 1 6 VAL CB C 6.571 22.248 -8.372 1.00 . A A . 6 VAL CB 1 1
14 5737 1 1 6 VAL CG1 C 6.355 21.087 -7.414 1.00 . A A . 6 VAL CG1 1 1
14 5738 1 1 6 VAL CG2 C 8.037 22.649 -8.418 1.00 . A A . 6 VAL CG2 1 1
14 5739 1 1 6 VAL H H 6.977 22.667 -11.525 1.00 . A A . 6 VAL H 1 1
14 5740 1 1 6 VAL HA H 6.538 20.960 -10.082 1.00 . A A . 6 VAL HA 1 1
14 5741 1 1 6 VAL HB H 5.999 23.092 -8.014 1.00 . A A . 6 VAL HB 1 1
14 5742 1 1 6 VAL HG11 H 5.299 20.885 -7.323 1.00 . A A . 6 VAL HG11 1 1
14 5743 1 1 6 VAL HG12 H 6.859 20.209 -7.793 1.00 . A A . 6 VAL HG12 1 1
14 5744 1 1 6 VAL HG13 H 6.757 21.342 -6.444 1.00 . A A . 6 VAL HG13 1 1
14 5745 1 1 6 VAL HG21 H 8.124 23.713 -8.253 1.00 . A A . 6 VAL HG21 1 1
14 5746 1 1 6 VAL HG22 H 8.579 22.120 -7.648 1.00 . A A . 6 VAL HG22 1 1
14 5747 1 1 6 VAL HG23 H 8.448 22.400 -9.383 1.00 . A A . 6 VAL HG23 1 1
14 5748 1 1 6 VAL N N 6.425 22.912 -10.755 1.00 . A A . 6 VAL N 1 1
14 5749 1 1 6 VAL O O 3.867 22.264 -8.897 1.00 . A A . 6 VAL O 1 1
14 5750 1 1 7 ARG C C 2.333 19.421 -11.668 1.00 . A A . 7 ARG C 1 1
14 5751 1 1 7 ARG CA C 2.622 20.559 -10.692 1.00 . A A . 7 ARG CA 1 1
14 5752 1 1 7 ARG CB C 1.848 21.810 -11.111 1.00 . A A . 7 ARG CB 1 1
14 5753 1 1 7 ARG CD C -0.175 23.266 -10.794 1.00 . A A . 7 ARG CD 1 1
14 5754 1 1 7 ARG CG C 0.521 21.977 -10.390 1.00 . A A . 7 ARG CG 1 1
14 5755 1 1 7 ARG CZ C -1.796 24.817 -9.786 1.00 . A A . 7 ARG CZ 1 1
14 5756 1 1 7 ARG H H 4.651 20.406 -11.272 1.00 . A A . 7 ARG H 1 1
14 5757 1 1 7 ARG HA H 2.300 20.261 -9.705 1.00 . A A . 7 ARG HA 1 1
14 5758 1 1 7 ARG HB2 H 2.455 22.680 -10.906 1.00 . A A . 7 ARG HB2 1 1
14 5759 1 1 7 ARG HB3 H 1.652 21.759 -12.171 1.00 . A A . 7 ARG HB3 1 1
14 5760 1 1 7 ARG HD2 H 0.544 24.071 -10.775 1.00 . A A . 7 ARG HD2 1 1
14 5761 1 1 7 ARG HD3 H -0.562 23.152 -11.794 1.00 . A A . 7 ARG HD3 1 1
14 5762 1 1 7 ARG HE H -1.649 22.877 -9.346 1.00 . A A . 7 ARG HE 1 1
14 5763 1 1 7 ARG HG2 H -0.119 21.143 -10.635 1.00 . A A . 7 ARG HG2 1 1
14 5764 1 1 7 ARG HG3 H 0.700 21.993 -9.324 1.00 . A A . 7 ARG HG3 1 1
14 5765 1 1 7 ARG HH11 H -1.708 26.729 -10.434 1.00 . A A . 7 ARG HH11 1 1
14 5766 1 1 7 ARG HH12 H -0.560 25.648 -11.150 1.00 . A A . 7 ARG HH12 1 1
14 5767 1 1 7 ARG HH21 H -3.187 25.957 -8.864 1.00 . A A . 7 ARG HH21 1 1
14 5768 1 1 7 ARG HH22 H -3.164 24.292 -8.394 1.00 . A A . 7 ARG HH22 1 1
14 5769 1 1 7 ARG N N 4.050 20.843 -10.633 1.00 . A A . 7 ARG N 1 1
14 5770 1 1 7 ARG NE N -1.277 23.598 -9.895 1.00 . A A . 7 ARG NE 1 1
14 5771 1 1 7 ARG NH1 N -1.315 25.813 -10.515 1.00 . A A . 7 ARG NH1 1 1
14 5772 1 1 7 ARG NH2 N -2.798 25.040 -8.945 1.00 . A A . 7 ARG NH2 1 1
14 5773 1 1 7 ARG O O 1.297 19.406 -12.333 1.00 . A A . 7 ARG O 1 1
14 5774 1 1 8 LEU C C 2.921 16.035 -11.845 1.00 . A A . 8 LEU C 1 1
14 5775 1 1 8 LEU CA C 3.102 17.326 -12.639 1.00 . A A . 8 LEU CA 1 1
14 5776 1 1 8 LEU CB C 4.318 17.205 -13.558 1.00 . A A . 8 LEU CB 1 1
14 5777 1 1 8 LEU CD1 C 5.398 19.465 -13.665 1.00 . A A . 8 LEU CD1 1 1
14 5778 1 1 8 LEU CD2 C 5.378 17.995 -15.688 1.00 . A A . 8 LEU CD2 1 1
14 5779 1 1 8 LEU CG C 4.616 18.418 -14.441 1.00 . A A . 8 LEU CG 1 1
14 5780 1 1 8 LEU H H 4.060 18.535 -11.190 1.00 . A A . 8 LEU H 1 1
14 5781 1 1 8 LEU HA H 2.220 17.491 -13.240 1.00 . A A . 8 LEU HA 1 1
14 5782 1 1 8 LEU HB2 H 5.184 17.027 -12.940 1.00 . A A . 8 LEU HB2 1 1
14 5783 1 1 8 LEU HB3 H 4.159 16.354 -14.206 1.00 . A A . 8 LEU HB3 1 1
14 5784 1 1 8 LEU HD11 H 6.215 19.826 -14.270 1.00 . A A . 8 LEU HD11 1 1
14 5785 1 1 8 LEU HD12 H 5.789 19.024 -12.759 1.00 . A A . 8 LEU HD12 1 1
14 5786 1 1 8 LEU HD13 H 4.745 20.287 -13.411 1.00 . A A . 8 LEU HD13 1 1
14 5787 1 1 8 LEU HD21 H 5.822 18.866 -16.150 1.00 . A A . 8 LEU HD21 1 1
14 5788 1 1 8 LEU HD22 H 4.698 17.527 -16.385 1.00 . A A . 8 LEU HD22 1 1
14 5789 1 1 8 LEU HD23 H 6.155 17.297 -15.418 1.00 . A A . 8 LEU HD23 1 1
14 5790 1 1 8 LEU HG H 3.682 18.864 -14.754 1.00 . A A . 8 LEU HG 1 1
14 5791 1 1 8 LEU N N 3.256 18.468 -11.745 1.00 . A A . 8 LEU N 1 1
14 5792 1 1 8 LEU O O 3.379 15.906 -10.709 1.00 . A A . 8 LEU O 1 1
14 5793 1 1 9 PRO C C 3.250 12.921 -11.688 1.00 . A A . 9 PRO C 1 1
14 5794 1 1 9 PRO CA C 1.983 13.756 -11.828 1.00 . A A . 9 PRO CA 1 1
14 5795 1 1 9 PRO CB C 1.002 13.083 -12.789 1.00 . A A . 9 PRO CB 1 1
14 5796 1 1 9 PRO CD C 1.664 15.141 -13.811 1.00 . A A . 9 PRO CD 1 1
14 5797 1 1 9 PRO CG C 1.265 13.722 -14.110 1.00 . A A . 9 PRO CG 1 1
14 5798 1 1 9 PRO HA H 1.520 13.870 -10.859 1.00 . A A . 9 PRO HA 1 1
14 5799 1 1 9 PRO HB2 H 1.194 12.020 -12.819 1.00 . A A . 9 PRO HB2 1 1
14 5800 1 1 9 PRO HB3 H -0.011 13.262 -12.461 1.00 . A A . 9 PRO HB3 1 1
14 5801 1 1 9 PRO HD2 H 2.402 15.483 -14.522 1.00 . A A . 9 PRO HD2 1 1
14 5802 1 1 9 PRO HD3 H 0.799 15.786 -13.821 1.00 . A A . 9 PRO HD3 1 1
14 5803 1 1 9 PRO HG2 H 2.068 13.204 -14.613 1.00 . A A . 9 PRO HG2 1 1
14 5804 1 1 9 PRO HG3 H 0.370 13.704 -14.712 1.00 . A A . 9 PRO HG3 1 1
14 5805 1 1 9 PRO N N 2.239 15.055 -12.457 1.00 . A A . 9 PRO N 1 1
14 5806 1 1 9 PRO O O 3.317 12.009 -10.865 1.00 . A A . 9 PRO O 1 1
14 5807 1 1 10 GLY C C 6.395 12.952 -11.307 1.00 . A A . 10 GLY C 1 1
14 5808 1 1 10 GLY CA C 5.507 12.505 -12.451 1.00 . A A . 10 GLY CA 1 1
14 5809 1 1 10 GLY H H 4.144 13.973 -13.138 1.00 . A A . 10 GLY H 1 1
14 5810 1 1 10 GLY HA2 H 5.293 11.454 -12.337 1.00 . A A . 10 GLY HA2 1 1
14 5811 1 1 10 GLY HA3 H 6.035 12.656 -13.381 1.00 . A A . 10 GLY HA3 1 1
14 5812 1 1 10 GLY N N 4.255 13.236 -12.501 1.00 . A A . 10 GLY N 1 1
14 5813 1 1 10 GLY O O 6.906 14.073 -11.309 1.00 . A A . 10 GLY O 1 1
14 5814 1 1 11 HIS C C 8.658 11.507 -9.143 1.00 . A A . 11 HIS C 1 1
14 5815 1 1 11 HIS CA C 7.411 12.386 -9.167 1.00 . A A . 11 HIS CA 1 1
14 5816 1 1 11 HIS CB C 6.615 12.199 -7.877 1.00 . A A . 11 HIS CB 1 1
14 5817 1 1 11 HIS CD2 C 5.042 13.899 -6.707 1.00 . A A . 11 HIS CD2 1 1
14 5818 1 1 11 HIS CE1 C 3.648 14.238 -8.366 1.00 . A A . 11 HIS CE1 1 1
14 5819 1 1 11 HIS CG C 5.454 13.136 -7.747 1.00 . A A . 11 HIS CG 1 1
14 5820 1 1 11 HIS H H 6.146 11.199 -10.380 1.00 . A A . 11 HIS H 1 1
14 5821 1 1 11 HIS HA H 7.717 13.419 -9.246 1.00 . A A . 11 HIS HA 1 1
14 5822 1 1 11 HIS HB2 H 6.232 11.190 -7.840 1.00 . A A . 11 HIS HB2 1 1
14 5823 1 1 11 HIS HB3 H 7.268 12.362 -7.031 1.00 . A A . 11 HIS HB3 1 1
14 5824 1 1 11 HIS HD1 H 4.589 12.964 -9.661 1.00 . A A . 11 HIS HD1 1 1
14 5825 1 1 11 HIS HD2 H 5.509 13.964 -5.735 1.00 . A A . 11 HIS HD2 1 1
14 5826 1 1 11 HIS HE1 H 2.823 14.609 -8.954 1.00 . A A . 11 HIS HE1 1 1
14 5827 1 1 11 HIS N N 6.580 12.076 -10.324 1.00 . A A . 11 HIS N 1 1
14 5828 1 1 11 HIS ND1 N 4.560 13.371 -8.770 1.00 . A A . 11 HIS ND1 1 1
14 5829 1 1 11 HIS NE2 N 3.917 14.573 -7.117 1.00 . A A . 11 HIS NE2 1 1
14 5830 1 1 11 HIS O O 9.692 11.898 -8.604 1.00 . A A . 11 HIS O 1 1
14 5831 1 1 12 GLN C C 10.719 9.839 -10.778 1.00 . A A . 12 GLN C 1 1
14 5832 1 1 12 GLN CA C 9.668 9.384 -9.771 1.00 . A A . 12 GLN CA 1 1
14 5833 1 1 12 GLN CB C 9.174 7.982 -10.131 1.00 . A A . 12 GLN CB 1 1
14 5834 1 1 12 GLN CD C 8.229 6.453 -11.906 1.00 . A A . 12 GLN CD 1 1
14 5835 1 1 12 GLN CG C 8.681 7.858 -11.563 1.00 . A A . 12 GLN CG 1 1
14 5836 1 1 12 GLN H H 7.698 10.064 -10.141 1.00 . A A . 12 GLN H 1 1
14 5837 1 1 12 GLN HA H 10.114 9.357 -8.790 1.00 . A A . 12 GLN HA 1 1
14 5838 1 1 12 GLN HB2 H 9.984 7.280 -9.991 1.00 . A A . 12 GLN HB2 1 1
14 5839 1 1 12 GLN HB3 H 8.361 7.718 -9.470 1.00 . A A . 12 GLN HB3 1 1
14 5840 1 1 12 GLN HE21 H 10.103 5.920 -12.307 1.00 . A A . 12 GLN HE21 1 1
14 5841 1 1 12 GLN HE22 H 8.913 4.684 -12.504 1.00 . A A . 12 GLN HE22 1 1
14 5842 1 1 12 GLN HG2 H 7.848 8.532 -11.703 1.00 . A A . 12 GLN HG2 1 1
14 5843 1 1 12 GLN HG3 H 9.483 8.136 -12.233 1.00 . A A . 12 GLN HG3 1 1
14 5844 1 1 12 GLN N N 8.550 10.318 -9.729 1.00 . A A . 12 GLN N 1 1
14 5845 1 1 12 GLN NE2 N 9.177 5.599 -12.277 1.00 . A A . 12 GLN NE2 1 1
14 5846 1 1 12 GLN O O 11.904 9.535 -10.636 1.00 . A A . 12 GLN O 1 1
14 5847 1 1 12 GLN OE1 O 7.041 6.137 -11.840 1.00 . A A . 12 GLN OE1 1 1
14 5848 1 1 13 LYS C C 12.178 12.065 -12.242 1.00 . A A . 13 LYS C 1 1
14 5849 1 1 13 LYS CA C 11.181 11.069 -12.827 1.00 . A A . 13 LYS CA 1 1
14 5850 1 1 13 LYS CB C 10.386 11.731 -13.954 1.00 . A A . 13 LYS CB 1 1
14 5851 1 1 13 LYS CD C 10.720 10.183 -15.906 1.00 . A A . 13 LYS CD 1 1
14 5852 1 1 13 LYS CE C 10.560 8.680 -16.076 1.00 . A A . 13 LYS CE 1 1
14 5853 1 1 13 LYS CG C 9.727 10.739 -14.898 1.00 . A A . 13 LYS CG 1 1
14 5854 1 1 13 LYS H H 9.323 10.780 -11.855 1.00 . A A . 13 LYS H 1 1
14 5855 1 1 13 LYS HA H 11.726 10.227 -13.228 1.00 . A A . 13 LYS HA 1 1
14 5856 1 1 13 LYS HB2 H 9.615 12.348 -13.520 1.00 . A A . 13 LYS HB2 1 1
14 5857 1 1 13 LYS HB3 H 11.053 12.355 -14.531 1.00 . A A . 13 LYS HB3 1 1
14 5858 1 1 13 LYS HD2 H 10.556 10.662 -16.859 1.00 . A A . 13 LYS HD2 1 1
14 5859 1 1 13 LYS HD3 H 11.723 10.393 -15.563 1.00 . A A . 13 LYS HD3 1 1
14 5860 1 1 13 LYS HE2 H 9.557 8.404 -15.791 1.00 . A A . 13 LYS HE2 1 1
14 5861 1 1 13 LYS HE3 H 10.721 8.431 -17.114 1.00 . A A . 13 LYS HE3 1 1
14 5862 1 1 13 LYS HG2 H 9.323 9.919 -14.319 1.00 . A A . 13 LYS HG2 1 1
14 5863 1 1 13 LYS HG3 H 8.928 11.237 -15.428 1.00 . A A . 13 LYS HG3 1 1
14 5864 1 1 13 LYS HZ1 H 11.163 7.824 -14.269 1.00 . A A . 13 LYS HZ1 1 1
14 5865 1 1 13 LYS HZ2 H 12.440 8.420 -15.206 1.00 . A A . 13 LYS HZ2 1 1
14 5866 1 1 13 LYS HZ3 H 11.679 6.972 -15.638 1.00 . A A . 13 LYS HZ3 1 1
14 5867 1 1 13 LYS N N 10.279 10.569 -11.797 1.00 . A A . 13 LYS N 1 1
14 5868 1 1 13 LYS NZ N 11.528 7.921 -15.239 1.00 . A A . 13 LYS NZ 1 1
14 5869 1 1 13 LYS O O 13.287 12.221 -12.755 1.00 . A A . 13 LYS O 1 1
14 5870 1 1 14 ARG C C 13.468 13.061 -9.415 1.00 . A A . 14 ARG C 1 1
14 5871 1 1 14 ARG CA C 12.636 13.714 -10.513 1.00 . A A . 14 ARG CA 1 1
14 5872 1 1 14 ARG CB C 11.794 14.849 -9.923 1.00 . A A . 14 ARG CB 1 1
14 5873 1 1 14 ARG CD C 11.645 17.271 -9.270 1.00 . A A . 14 ARG CD 1 1
14 5874 1 1 14 ARG CG C 12.516 16.185 -9.884 1.00 . A A . 14 ARG CG 1 1
14 5875 1 1 14 ARG CZ C 12.813 19.367 -9.806 1.00 . A A . 14 ARG CZ 1 1
14 5876 1 1 14 ARG H H 10.882 12.567 -10.805 1.00 . A A . 14 ARG H 1 1
14 5877 1 1 14 ARG HA H 13.301 14.122 -11.258 1.00 . A A . 14 ARG HA 1 1
14 5878 1 1 14 ARG HB2 H 10.900 14.964 -10.520 1.00 . A A . 14 ARG HB2 1 1
14 5879 1 1 14 ARG HB3 H 11.512 14.585 -8.916 1.00 . A A . 14 ARG HB3 1 1
14 5880 1 1 14 ARG HD2 H 10.615 16.955 -9.317 1.00 . A A . 14 ARG HD2 1 1
14 5881 1 1 14 ARG HD3 H 11.935 17.404 -8.239 1.00 . A A . 14 ARG HD3 1 1
14 5882 1 1 14 ARG HE H 11.073 18.798 -10.597 1.00 . A A . 14 ARG HE 1 1
14 5883 1 1 14 ARG HG2 H 13.414 16.081 -9.291 1.00 . A A . 14 ARG HG2 1 1
14 5884 1 1 14 ARG HG3 H 12.780 16.473 -10.890 1.00 . A A . 14 ARG HG3 1 1
14 5885 1 1 14 ARG HH11 H 14.564 19.672 -8.843 1.00 . A A . 14 ARG HH11 1 1
14 5886 1 1 14 ARG HH12 H 13.753 18.192 -8.457 1.00 . A A . 14 ARG HH12 1 1
14 5887 1 1 14 ARG HH21 H 13.642 21.127 -10.353 1.00 . A A . 14 ARG HH21 1 1
14 5888 1 1 14 ARG HH22 H 12.134 20.750 -11.113 1.00 . A A . 14 ARG HH22 1 1
14 5889 1 1 14 ARG N N 11.778 12.735 -11.167 1.00 . A A . 14 ARG N 1 1
14 5890 1 1 14 ARG NE N 11.784 18.544 -9.971 1.00 . A A . 14 ARG NE 1 1
14 5891 1 1 14 ARG NH1 N 13.790 19.050 -8.966 1.00 . A A . 14 ARG NH1 1 1
14 5892 1 1 14 ARG NH2 N 12.868 20.508 -10.478 1.00 . A A . 14 ARG NH2 1 1
14 5893 1 1 14 ARG O O 14.405 13.683 -8.919 1.00 . A A . 14 ARG O 1 1
14 5894 1 1 15 . C C 15.261 10.878 -8.423 1.00 . A A . 15 MK8 C 1 1
14 5895 1 1 15 . CA C 13.849 11.077 -7.865 1.00 . A A . 15 MK8 CA 1 1
14 5896 1 1 15 . CB C 13.250 9.651 -7.558 1.00 . A A . 15 MK8 CB 1 1
14 5897 1 1 15 . CB1 C 13.799 11.864 -6.516 1.00 . A A . 15 MK8 CB1 1 1
14 5898 1 1 15 . CD C 15.148 8.886 -5.854 1.00 . A A . 15 MK8 CD 1 1
14 5899 1 1 15 . CE C 16.087 7.751 -5.492 1.00 . A A . 15 MK8 CE 1 1
14 5900 1 1 15 . CG C 14.227 8.534 -7.050 1.00 . A A . 15 MK8 CG 1 1
14 5901 1 1 15 . HB H 12.418 9.734 -6.855 1.00 . A A . 15 MK8 HB 1 1
14 5902 1 1 15 . HB1 H 13.849 12.939 -6.654 1.00 . A A . 15 MK8 HB1 1 1
14 5903 1 1 15 . HB1A H 12.853 11.694 -5.996 1.00 . A A . 15 MK8 HB1A 1 1
14 5904 1 1 15 . HB1B H 14.602 11.585 -5.834 1.00 . A A . 15 MK8 HB1B 1 1
14 5905 1 1 15 . HBA H 12.807 9.253 -8.463 1.00 . A A . 15 MK8 HBA 1 1
14 5906 1 1 15 . HD H 15.754 9.759 -6.070 1.00 . A A . 15 MK8 HD 1 1
14 5907 1 1 15 . HDA H 14.534 9.136 -4.986 1.00 . A A . 15 MK8 HDA 1 1
14 5908 1 1 15 . HE H 15.699 7.054 -4.754 1.00 . A A . 15 MK8 HE 1 1
14 5909 1 1 15 . HG H 13.624 7.667 -6.767 1.00 . A A . 15 MK8 HG 1 1
14 5910 1 1 15 . HGA H 14.853 8.192 -7.877 1.00 . A A . 15 MK8 HGA 1 1
14 5911 1 1 15 . HN H 12.270 11.406 -9.284 1.00 . A A . 15 MK8 HN 1 1
14 5912 1 1 15 . N N 13.086 11.850 -8.899 1.00 . A A . 15 MK8 N 1 1
14 5913 1 1 15 . O O 16.246 11.370 -7.917 1.00 . A A . 15 MK8 O 1 1
14 5914 1 1 16 ALA C C 17.361 11.129 -10.538 1.00 . A A . 16 ALA C 1 1
14 5915 1 1 16 ALA CA C 16.554 9.859 -10.297 1.00 . A A . 16 ALA CA 1 1
14 5916 1 1 16 ALA CB C 16.239 9.171 -11.617 1.00 . A A . 16 ALA CB 1 1
14 5917 1 1 16 ALA H H 14.485 9.741 -9.871 1.00 . A A . 16 ALA H 1 1
14 5918 1 1 16 ALA HA H 17.144 9.180 -9.696 1.00 . A A . 16 ALA HA 1 1
14 5919 1 1 16 ALA HB1 H 15.169 9.118 -11.747 1.00 . A A . 16 ALA HB1 1 1
14 5920 1 1 16 ALA HB2 H 16.675 9.734 -12.428 1.00 . A A . 16 ALA HB2 1 1
14 5921 1 1 16 ALA HB3 H 16.651 8.172 -11.608 1.00 . A A . 16 ALA HB3 1 1
14 5922 1 1 16 ALA N N 15.324 10.149 -9.570 1.00 . A A . 16 ALA N 1 1
14 5923 1 1 16 ALA O O 18.583 11.141 -10.384 1.00 . A A . 16 ALA O 1 1
14 5924 1 1 17 TYR C C 17.906 14.066 -9.908 1.00 . A A . 17 TYR C 1 1
14 5925 1 1 17 TYR CA C 17.324 13.475 -11.187 1.00 . A A . 17 TYR CA 1 1
14 5926 1 1 17 TYR CB C 16.332 14.458 -11.812 1.00 . A A . 17 TYR CB 1 1
14 5927 1 1 17 TYR CD1 C 16.900 15.790 -13.880 1.00 . A A . 17 TYR CD1 1 1
14 5928 1 1 17 TYR CD2 C 17.714 16.571 -11.780 1.00 . A A . 17 TYR CD2 1 1
14 5929 1 1 17 TYR CE1 C 17.504 16.858 -14.517 1.00 . A A . 17 TYR CE1 1 1
14 5930 1 1 17 TYR CE2 C 18.320 17.642 -12.408 1.00 . A A . 17 TYR CE2 1 1
14 5931 1 1 17 TYR CG C 16.994 15.628 -12.503 1.00 . A A . 17 TYR CG 1 1
14 5932 1 1 17 TYR CZ C 18.211 17.781 -13.776 1.00 . A A . 17 TYR CZ 1 1
14 5933 1 1 17 TYR H H 15.699 12.128 -11.026 1.00 . A A . 17 TYR H 1 1
14 5934 1 1 17 TYR HA H 18.127 13.296 -11.887 1.00 . A A . 17 TYR HA 1 1
14 5935 1 1 17 TYR HB2 H 15.732 13.938 -12.542 1.00 . A A . 17 TYR HB2 1 1
14 5936 1 1 17 TYR HB3 H 15.689 14.851 -11.037 1.00 . A A . 17 TYR HB3 1 1
14 5937 1 1 17 TYR HD1 H 16.344 15.066 -14.458 1.00 . A A . 17 TYR HD1 1 1
14 5938 1 1 17 TYR HD2 H 17.798 16.458 -10.709 1.00 . A A . 17 TYR HD2 1 1
14 5939 1 1 17 TYR HE1 H 17.418 16.968 -15.588 1.00 . A A . 17 TYR HE1 1 1
14 5940 1 1 17 TYR HE2 H 18.876 18.366 -11.829 1.00 . A A . 17 TYR HE2 1 1
14 5941 1 1 17 TYR HH H 18.507 18.898 -15.314 1.00 . A A . 17 TYR HH 1 1
14 5942 1 1 17 TYR N N 16.671 12.199 -10.920 1.00 . A A . 17 TYR N 1 1
14 5943 1 1 17 TYR O O 19.053 14.517 -9.885 1.00 . A A . 17 TYR O 1 1
14 5944 1 1 17 TYR OH O 18.816 18.845 -14.405 1.00 . A A . 17 TYR OH 1 1
14 5945 1 1 18 SER C C 18.817 13.909 -7.083 1.00 . A A . 18 SER C 1 1
14 5946 1 1 18 SER CA C 17.545 14.601 -7.561 1.00 . A A . 18 SER CA 1 1
14 5947 1 1 18 SER CB C 16.439 14.438 -6.515 1.00 . A A . 18 SER CB 1 1
14 5948 1 1 18 SER H H 16.207 13.688 -8.926 1.00 . A A . 18 SER H 1 1
14 5949 1 1 18 SER HA H 17.749 15.652 -7.696 1.00 . A A . 18 SER HA 1 1
14 5950 1 1 18 SER HB2 H 15.589 13.949 -6.966 1.00 . A A . 18 SER HB2 1 1
14 5951 1 1 18 SER HB3 H 16.808 13.838 -5.696 1.00 . A A . 18 SER HB3 1 1
14 5952 1 1 18 SER HG H 15.974 15.655 -5.052 1.00 . A A . 18 SER HG 1 1
14 5953 1 1 18 SER N N 17.109 14.062 -8.844 1.00 . A A . 18 SER N 1 1
14 5954 1 1 18 SER O O 19.601 14.520 -6.361 1.00 . A A . 18 SER O 1 1
14 5955 1 1 18 SER OG O 16.026 15.696 -6.010 1.00 . A A . 18 SER OG 1 1
14 5956 1 1 19 . C C 21.313 12.394 -7.791 1.00 . A A . 19 MK8 C 1 1
14 5957 1 1 19 . CA C 20.129 11.780 -6.997 1.00 . A A . 19 MK8 CA 1 1
14 5958 1 1 19 . CB C 19.840 10.284 -7.359 1.00 . A A . 19 MK8 CB 1 1
14 5959 1 1 19 . CB1 C 20.462 11.799 -5.475 1.00 . A A . 19 MK8 CB1 1 1
14 5960 1 1 19 . CD C 18.065 8.396 -6.990 1.00 . A A . 19 MK8 CD 1 1
14 5961 1 1 19 . CE C 17.335 7.567 -5.944 1.00 . A A . 19 MK8 CE 1 1
14 5962 1 1 19 . CG C 18.825 9.595 -6.384 1.00 . A A . 19 MK8 CG 1 1
14 5963 1 1 19 . HB H 19.466 10.218 -8.375 1.00 . A A . 19 MK8 HB 1 1
14 5964 1 1 19 . HB1 H 20.799 12.775 -5.170 1.00 . A A . 19 MK8 HB1 1 1
14 5965 1 1 19 . HB1A H 19.593 11.573 -4.854 1.00 . A A . 19 MK8 HB1A 1 1
14 5966 1 1 19 . HB1B H 21.257 11.089 -5.237 1.00 . A A . 19 MK8 HB1B 1 1
14 5967 1 1 19 . HBA H 20.776 9.721 -7.344 1.00 . A A . 19 MK8 HBA 1 1
14 5968 1 1 19 . HD H 17.345 8.767 -7.712 1.00 . A A . 19 MK8 HD 1 1
14 5969 1 1 19 . HDA H 18.763 7.753 -7.530 1.00 . A A . 19 MK8 HDA 1 1
14 5970 1 1 19 . HE H 17.896 6.717 -5.568 1.00 . A A . 19 MK8 HE 1 1
14 5971 1 1 19 . HG H 19.364 9.255 -5.496 1.00 . A A . 19 MK8 HG 1 1
14 5972 1 1 19 . HGA H 18.077 10.315 -6.047 1.00 . A A . 19 MK8 HGA 1 1
14 5973 1 1 19 . HN H 18.199 12.126 -7.821 1.00 . A A . 19 MK8 HN 1 1
14 5974 1 1 19 . N N 18.923 12.578 -7.286 1.00 . A A . 19 MK8 N 1 1
14 5975 1 1 19 . O O 22.329 12.744 -7.250 1.00 . A A . 19 MK8 O 1 1
14 5976 1 1 20 LEU C C 22.534 14.745 -9.396 1.00 . A A . 20 LEU C 1 1
14 5977 1 1 20 LEU CA C 22.010 13.441 -9.986 1.00 . A A . 20 LEU CA 1 1
14 5978 1 1 20 LEU CB C 21.321 13.713 -11.325 1.00 . A A . 20 LEU CB 1 1
14 5979 1 1 20 LEU CD1 C 23.372 14.589 -12.469 1.00 . A A . 20 LEU CD1 1 1
14 5980 1 1 20 LEU CD2 C 22.712 12.193 -12.753 1.00 . A A . 20 LEU CD2 1 1
14 5981 1 1 20 LEU CG C 22.207 13.616 -12.567 1.00 . A A . 20 LEU CG 1 1
14 5982 1 1 20 LEU H H 20.205 12.506 -9.395 1.00 . A A . 20 LEU H 1 1
14 5983 1 1 20 LEU HA H 22.843 12.772 -10.148 1.00 . A A . 20 LEU HA 1 1
14 5984 1 1 20 LEU HB2 H 20.518 12.999 -11.435 1.00 . A A . 20 LEU HB2 1 1
14 5985 1 1 20 LEU HB3 H 20.910 14.712 -11.287 1.00 . A A . 20 LEU HB3 1 1
14 5986 1 1 20 LEU HD11 H 23.003 15.564 -12.192 1.00 . A A . 20 LEU HD11 1 1
14 5987 1 1 20 LEU HD12 H 23.872 14.648 -13.424 1.00 . A A . 20 LEU HD12 1 1
14 5988 1 1 20 LEU HD13 H 24.069 14.240 -11.721 1.00 . A A . 20 LEU HD13 1 1
14 5989 1 1 20 LEU HD21 H 22.806 11.979 -13.807 1.00 . A A . 20 LEU HD21 1 1
14 5990 1 1 20 LEU HD22 H 22.011 11.502 -12.307 1.00 . A A . 20 LEU HD22 1 1
14 5991 1 1 20 LEU HD23 H 23.675 12.087 -12.277 1.00 . A A . 20 LEU HD23 1 1
14 5992 1 1 20 LEU HG H 21.625 13.882 -13.439 1.00 . A A . 20 LEU HG 1 1
14 5993 1 1 20 LEU N N 21.084 12.787 -9.067 1.00 . A A . 20 LEU N 1 1
14 5994 1 1 20 LEU O O 23.742 14.968 -9.332 1.00 . A A . 20 LEU O 1 1
14 5995 1 1 21 GLY C C 22.620 16.720 -7.004 1.00 . A A . 21 GLY C 1 1
14 5996 1 1 21 GLY CA C 22.006 16.876 -8.383 1.00 . A A . 21 GLY CA 1 1
14 5997 1 1 21 GLY H H 20.666 15.373 -9.040 1.00 . A A . 21 GLY H 1 1
14 5998 1 1 21 GLY HA2 H 22.723 17.352 -9.034 1.00 . A A . 21 GLY HA2 1 1
14 5999 1 1 21 GLY HA3 H 21.132 17.506 -8.305 1.00 . A A . 21 GLY HA3 1 1
14 6000 1 1 21 GLY N N 21.616 15.605 -8.964 1.00 . A A . 21 GLY N 1 1
14 6001 1 1 21 GLY O O 23.094 17.692 -6.416 1.00 . A A . 21 GLY O 1 1
14 6002 1 1 22 LEU C C 24.196 14.091 -5.243 1.00 . A A . 22 LEU C 1 1
14 6003 1 1 22 LEU CA C 23.167 15.215 -5.171 1.00 . A A . 22 LEU CA 1 1
14 6004 1 1 22 LEU CB C 22.052 14.841 -4.193 1.00 . A A . 22 LEU CB 1 1
14 6005 1 1 22 LEU CD1 C 23.284 15.354 -2.071 1.00 . A A . 22 LEU CD1 1 1
14 6006 1 1 22 LEU CD2 C 21.867 17.112 -3.146 1.00 . A A . 22 LEU CD2 1 1
14 6007 1 1 22 LEU CG C 22.023 15.623 -2.879 1.00 . A A . 22 LEU CG 1 1
14 6008 1 1 22 LEU H H 22.217 14.762 -7.007 1.00 . A A . 22 LEU H 1 1
14 6009 1 1 22 LEU HA H 23.657 16.112 -4.821 1.00 . A A . 22 LEU HA 1 1
14 6010 1 1 22 LEU HB2 H 21.108 14.999 -4.691 1.00 . A A . 22 LEU HB2 1 1
14 6011 1 1 22 LEU HB3 H 22.160 13.793 -3.954 1.00 . A A . 22 LEU HB3 1 1
14 6012 1 1 22 LEU HD11 H 23.498 14.296 -2.079 1.00 . A A . 22 LEU HD11 1 1
14 6013 1 1 22 LEU HD12 H 23.136 15.683 -1.052 1.00 . A A . 22 LEU HD12 1 1
14 6014 1 1 22 LEU HD13 H 24.111 15.895 -2.506 1.00 . A A . 22 LEU HD13 1 1
14 6015 1 1 22 LEU HD21 H 21.052 17.500 -2.553 1.00 . A A . 22 LEU HD21 1 1
14 6016 1 1 22 LEU HD22 H 21.655 17.269 -4.194 1.00 . A A . 22 LEU HD22 1 1
14 6017 1 1 22 LEU HD23 H 22.780 17.623 -2.881 1.00 . A A . 22 LEU HD23 1 1
14 6018 1 1 22 LEU HG H 21.176 15.295 -2.292 1.00 . A A . 22 LEU HG 1 1
14 6019 1 1 22 LEU N N 22.609 15.495 -6.490 1.00 . A A . 22 LEU N 1 1
14 6020 1 1 22 LEU O O 24.393 13.353 -4.277 1.00 . A A . 22 LEU O 1 1
14 6021 1 1 23 LYS C C 27.081 13.499 -7.308 1.00 . A A . 23 LYS C 1 1
14 6022 1 1 23 LYS CA C 25.859 12.934 -6.591 1.00 . A A . 23 LYS CA 1 1
14 6023 1 1 23 LYS CB C 25.276 11.769 -7.396 1.00 . A A . 23 LYS CB 1 1
14 6024 1 1 23 LYS CD C 24.720 9.330 -7.169 1.00 . A A . 23 LYS CD 1 1
14 6025 1 1 23 LYS CE C 24.648 8.229 -6.122 1.00 . A A . 23 LYS CE 1 1
14 6026 1 1 23 LYS CG C 24.612 10.708 -6.537 1.00 . A A . 23 LYS CG 1 1
14 6027 1 1 23 LYS H H 24.646 14.583 -7.128 1.00 . A A . 23 LYS H 1 1
14 6028 1 1 23 LYS HA H 26.160 12.573 -5.620 1.00 . A A . 23 LYS HA 1 1
14 6029 1 1 23 LYS HB2 H 24.542 12.156 -8.087 1.00 . A A . 23 LYS HB2 1 1
14 6030 1 1 23 LYS HB3 H 26.072 11.301 -7.957 1.00 . A A . 23 LYS HB3 1 1
14 6031 1 1 23 LYS HD2 H 23.906 9.200 -7.868 1.00 . A A . 23 LYS HD2 1 1
14 6032 1 1 23 LYS HD3 H 25.662 9.257 -7.693 1.00 . A A . 23 LYS HD3 1 1
14 6033 1 1 23 LYS HE2 H 25.628 8.102 -5.685 1.00 . A A . 23 LYS HE2 1 1
14 6034 1 1 23 LYS HE3 H 23.949 8.526 -5.355 1.00 . A A . 23 LYS HE3 1 1
14 6035 1 1 23 LYS HG2 H 25.093 10.687 -5.570 1.00 . A A . 23 LYS HG2 1 1
14 6036 1 1 23 LYS HG3 H 23.567 10.958 -6.417 1.00 . A A . 23 LYS HG3 1 1
14 6037 1 1 23 LYS HZ1 H 23.591 6.430 -6.039 1.00 . A A . 23 LYS HZ1 1 1
14 6038 1 1 23 LYS HZ2 H 25.033 6.335 -6.916 1.00 . A A . 23 LYS HZ2 1 1
14 6039 1 1 23 LYS HZ3 H 23.681 7.101 -7.590 1.00 . A A . 23 LYS HZ3 1 1
14 6040 1 1 23 LYS N N 24.847 13.966 -6.394 1.00 . A A . 23 LYS N 1 1
14 6041 1 1 23 LYS NZ N 24.208 6.934 -6.708 1.00 . A A . 23 LYS NZ 1 1
14 6042 1 1 23 LYS O O 28.218 13.235 -6.917 1.00 . A A . 23 LYS O 1 1
14 6043 1 1 24 ASP C C 28.549 16.044 -8.358 1.00 . A A . 24 ASP C 1 1
14 6044 1 1 24 ASP CA C 27.920 14.884 -9.124 1.00 . A A . 24 ASP CA 1 1
14 6045 1 1 24 ASP CB C 27.402 15.373 -10.478 1.00 . A A . 24 ASP CB 1 1
14 6046 1 1 24 ASP CG C 28.485 15.392 -11.538 1.00 . A A . 24 ASP CG 1 1
14 6047 1 1 24 ASP H H 25.910 14.452 -8.618 1.00 . A A . 24 ASP H 1 1
14 6048 1 1 24 ASP HA H 28.673 14.129 -9.288 1.00 . A A . 24 ASP HA 1 1
14 6049 1 1 24 ASP HB2 H 26.610 14.716 -10.810 1.00 . A A . 24 ASP HB2 1 1
14 6050 1 1 24 ASP HB3 H 27.012 16.373 -10.366 1.00 . A A . 24 ASP HB3 1 1
14 6051 1 1 24 ASP N N 26.839 14.279 -8.355 1.00 . A A . 24 ASP N 1 1
14 6052 1 1 24 ASP O O 29.742 16.315 -8.492 1.00 . A A . 24 ASP O 1 1
14 6053 1 1 24 ASP OD1 O 28.348 16.166 -12.510 1.00 . A A . 24 ASP OD1 1 1
14 6054 1 1 24 ASP OD2 O 29.468 14.636 -11.398 1.00 . A A . 24 ASP OD2 1 1
14 6055 1 1 25 GLN C C 29.030 17.384 -5.572 1.00 . A A . 25 GLN C 1 1
14 6056 1 1 25 GLN CA C 28.212 17.858 -6.769 1.00 . A A . 25 GLN CA 1 1
14 6057 1 1 25 GLN CB C 27.033 18.707 -6.294 1.00 . A A . 25 GLN CB 1 1
14 6058 1 1 25 GLN CD C 27.165 20.750 -7.776 1.00 . A A . 25 GLN CD 1 1
14 6059 1 1 25 GLN CG C 26.375 19.510 -7.403 1.00 . A A . 25 GLN CG 1 1
14 6060 1 1 25 GLN H H 26.796 16.461 -7.492 1.00 . A A . 25 GLN H 1 1
14 6061 1 1 25 GLN HA H 28.845 18.459 -7.405 1.00 . A A . 25 GLN HA 1 1
14 6062 1 1 25 GLN HB2 H 26.290 18.057 -5.859 1.00 . A A . 25 GLN HB2 1 1
14 6063 1 1 25 GLN HB3 H 27.383 19.397 -5.539 1.00 . A A . 25 GLN HB3 1 1
14 6064 1 1 25 GLN HE21 H 25.539 21.583 -8.557 1.00 . A A . 25 GLN HE21 1 1
14 6065 1 1 25 GLN HE22 H 26.981 22.531 -8.638 1.00 . A A . 25 GLN HE22 1 1
14 6066 1 1 25 GLN HG2 H 26.283 18.884 -8.279 1.00 . A A . 25 GLN HG2 1 1
14 6067 1 1 25 GLN HG3 H 25.390 19.814 -7.075 1.00 . A A . 25 GLN HG3 1 1
14 6068 1 1 25 GLN N N 27.737 16.725 -7.556 1.00 . A A . 25 GLN N 1 1
14 6069 1 1 25 GLN NE2 N 26.494 21.718 -8.386 1.00 . A A . 25 GLN NE2 1 1
14 6070 1 1 25 GLN O O 30.119 17.894 -5.311 1.00 . A A . 25 GLN O 1 1
14 6071 1 1 25 GLN OE1 O 28.367 20.832 -7.519 1.00 . A A . 25 GLN OE1 1 1
14 6072 1 1 26 VAL C C 30.523 15.258 -4.057 1.00 . A A . 26 VAL C 1 1
14 6073 1 1 26 VAL CA C 29.175 15.862 -3.678 1.00 . A A . 26 VAL CA 1 1
14 6074 1 1 26 VAL CB C 28.321 14.786 -2.981 1.00 . A A . 26 VAL CB 1 1
14 6075 1 1 26 VAL CG1 C 29.011 14.292 -1.719 1.00 . A A . 26 VAL CG1 1 1
14 6076 1 1 26 VAL CG2 C 26.936 15.332 -2.663 1.00 . A A . 26 VAL CG2 1 1
14 6077 1 1 26 VAL H H 27.624 16.040 -5.107 1.00 . A A . 26 VAL H 1 1
14 6078 1 1 26 VAL HA H 29.338 16.671 -2.980 1.00 . A A . 26 VAL HA 1 1
14 6079 1 1 26 VAL HB H 28.210 13.951 -3.656 1.00 . A A . 26 VAL HB 1 1
14 6080 1 1 26 VAL HG11 H 28.271 13.904 -1.034 1.00 . A A . 26 VAL HG11 1 1
14 6081 1 1 26 VAL HG12 H 29.712 13.510 -1.973 1.00 . A A . 26 VAL HG12 1 1
14 6082 1 1 26 VAL HG13 H 29.538 15.111 -1.253 1.00 . A A . 26 VAL HG13 1 1
14 6083 1 1 26 VAL HG21 H 27.028 16.186 -2.009 1.00 . A A . 26 VAL HG21 1 1
14 6084 1 1 26 VAL HG22 H 26.447 15.630 -3.580 1.00 . A A . 26 VAL HG22 1 1
14 6085 1 1 26 VAL HG23 H 26.351 14.566 -2.177 1.00 . A A . 26 VAL HG23 1 1
14 6086 1 1 26 VAL N N 28.495 16.406 -4.849 1.00 . A A . 26 VAL N 1 1
14 6087 1 1 26 VAL O O 31.453 15.306 -3.253 1.00 . A A . 26 VAL O 1 1
14 6088 1 1 27 NH2 HN1 H 29.800 14.706 -5.860 1.00 . A A . 27 NH2 HN1 1 1
14 6089 1 1 27 NH2 HN2 H 31.457 14.294 -5.567 1.00 . A A . 27 NH2 HN2 1 1
14 6090 1 1 27 NH2 N N 30.600 14.709 -5.260 1.00 . A A . 27 NH2 N 1 1
15 6091 1 1 1 ACE C C 17.617 28.645 9.473 1.00 . A A . 1 ACE C 1 1
15 6092 1 1 1 ACE CH3 C 17.232 29.206 10.799 1.00 . A A . 1 ACE CH3 1 1
15 6093 1 1 1 ACE H1 H 17.671 28.601 11.591 1.00 . A A . 1 ACE H1 1 1
15 6094 1 1 1 ACE H2 H 17.598 30.231 10.880 1.00 . A A . 1 ACE H2 1 1
15 6095 1 1 1 ACE H3 H 16.147 29.200 10.894 1.00 . A A . 1 ACE H3 1 1
15 6096 1 1 1 ACE O O 18.724 28.145 9.271 1.00 . A A . 1 ACE O 1 1
15 6097 1 1 2 LYS C C 17.712 29.220 6.360 1.00 . A A . 2 LYS C 1 1
15 6098 1 1 2 LYS CA C 16.901 28.224 7.185 1.00 . A A . 2 LYS CA 1 1
15 6099 1 1 2 LYS CB C 15.565 27.943 6.497 1.00 . A A . 2 LYS CB 1 1
15 6100 1 1 2 LYS CD C 13.960 26.076 5.996 1.00 . A A . 2 LYS CD 1 1
15 6101 1 1 2 LYS CE C 13.694 24.966 7.001 1.00 . A A . 2 LYS CE 1 1
15 6102 1 1 2 LYS CG C 15.416 26.509 6.016 1.00 . A A . 2 LYS CG 1 1
15 6103 1 1 2 LYS H H 15.817 29.136 8.756 1.00 . A A . 2 LYS H 1 1
15 6104 1 1 2 LYS HA H 17.458 27.302 7.261 1.00 . A A . 2 LYS HA 1 1
15 6105 1 1 2 LYS HB2 H 14.765 28.153 7.191 1.00 . A A . 2 LYS HB2 1 1
15 6106 1 1 2 LYS HB3 H 15.469 28.598 5.642 1.00 . A A . 2 LYS HB3 1 1
15 6107 1 1 2 LYS HD2 H 13.338 26.924 6.238 1.00 . A A . 2 LYS HD2 1 1
15 6108 1 1 2 LYS HD3 H 13.715 25.719 5.005 1.00 . A A . 2 LYS HD3 1 1
15 6109 1 1 2 LYS HE2 H 13.827 24.014 6.511 1.00 . A A . 2 LYS HE2 1 1
15 6110 1 1 2 LYS HE3 H 14.403 25.057 7.812 1.00 . A A . 2 LYS HE3 1 1
15 6111 1 1 2 LYS HG2 H 15.818 26.430 5.018 1.00 . A A . 2 LYS HG2 1 1
15 6112 1 1 2 LYS HG3 H 15.966 25.859 6.681 1.00 . A A . 2 LYS HG3 1 1
15 6113 1 1 2 LYS HZ1 H 11.648 25.346 6.815 1.00 . A A . 2 LYS HZ1 1 1
15 6114 1 1 2 LYS HZ2 H 12.278 25.717 8.340 1.00 . A A . 2 LYS HZ2 1 1
15 6115 1 1 2 LYS HZ3 H 12.018 24.103 7.900 1.00 . A A . 2 LYS HZ3 1 1
15 6116 1 1 2 LYS N N 16.680 28.727 8.534 1.00 . A A . 2 LYS N 1 1
15 6117 1 1 2 LYS NZ N 12.313 25.038 7.553 1.00 . A A . 2 LYS NZ 1 1
15 6118 1 1 2 LYS O O 17.548 30.432 6.499 1.00 . A A . 2 LYS O 1 1
15 6119 1 1 3 ARG C C 18.866 29.599 3.231 1.00 . A A . 3 ARG C 1 1
15 6120 1 1 3 ARG CA C 19.416 29.544 4.653 1.00 . A A . 3 ARG CA 1 1
15 6121 1 1 3 ARG CB C 20.854 29.021 4.634 1.00 . A A . 3 ARG CB 1 1
15 6122 1 1 3 ARG CD C 23.131 29.236 5.677 1.00 . A A . 3 ARG CD 1 1
15 6123 1 1 3 ARG CG C 21.630 29.329 5.906 1.00 . A A . 3 ARG CG 1 1
15 6124 1 1 3 ARG CZ C 24.052 30.839 7.298 1.00 . A A . 3 ARG CZ 1 1
15 6125 1 1 3 ARG H H 18.667 27.725 5.435 1.00 . A A . 3 ARG H 1 1
15 6126 1 1 3 ARG HA H 19.410 30.539 5.068 1.00 . A A . 3 ARG HA 1 1
15 6127 1 1 3 ARG HB2 H 20.834 27.950 4.502 1.00 . A A . 3 ARG HB2 1 1
15 6128 1 1 3 ARG HB3 H 21.376 29.469 3.803 1.00 . A A . 3 ARG HB3 1 1
15 6129 1 1 3 ARG HD2 H 23.523 28.426 6.278 1.00 . A A . 3 ARG HD2 1 1
15 6130 1 1 3 ARG HD3 H 23.311 29.029 4.634 1.00 . A A . 3 ARG HD3 1 1
15 6131 1 1 3 ARG HE H 24.117 31.055 5.316 1.00 . A A . 3 ARG HE 1 1
15 6132 1 1 3 ARG HG2 H 21.388 30.330 6.230 1.00 . A A . 3 ARG HG2 1 1
15 6133 1 1 3 ARG HG3 H 21.345 28.621 6.670 1.00 . A A . 3 ARG HG3 1 1
15 6134 1 1 3 ARG HH11 H 23.838 30.346 9.246 1.00 . A A . 3 ARG HH11 1 1
15 6135 1 1 3 ARG HH12 H 23.183 29.210 8.115 1.00 . A A . 3 ARG HH12 1 1
15 6136 1 1 3 ARG HH21 H 24.860 32.253 8.493 1.00 . A A . 3 ARG HH21 1 1
15 6137 1 1 3 ARG HH22 H 24.983 32.561 6.794 1.00 . A A . 3 ARG HH22 1 1
15 6138 1 1 3 ARG N N 18.582 28.700 5.502 1.00 . A A . 3 ARG N 1 1
15 6139 1 1 3 ARG NE N 23.817 30.471 6.043 1.00 . A A . 3 ARG NE 1 1
15 6140 1 1 3 ARG NH1 N 23.658 30.068 8.302 1.00 . A A . 3 ARG NH1 1 1
15 6141 1 1 3 ARG NH2 N 24.684 31.979 7.549 1.00 . A A . 3 ARG NH2 1 1
15 6142 1 1 3 ARG O O 19.606 29.434 2.262 1.00 . A A . 3 ARG O 1 1
15 6143 1 1 4 ILE C C 17.130 28.627 1.014 1.00 . A A . 4 ILE C 1 1
15 6144 1 1 4 ILE CA C 16.914 29.908 1.813 1.00 . A A . 4 ILE CA 1 1
15 6145 1 1 4 ILE CB C 17.435 31.104 0.994 1.00 . A A . 4 ILE CB 1 1
15 6146 1 1 4 ILE CD1 C 15.704 32.728 1.916 1.00 . A A . 4 ILE CD1 1 1
15 6147 1 1 4 ILE CG1 C 17.174 32.414 1.741 1.00 . A A . 4 ILE CG1 1 1
15 6148 1 1 4 ILE CG2 C 16.781 31.132 -0.378 1.00 . A A . 4 ILE CG2 1 1
15 6149 1 1 4 ILE H H 17.025 29.953 3.926 1.00 . A A . 4 ILE H 1 1
15 6150 1 1 4 ILE HA H 15.854 30.044 1.976 1.00 . A A . 4 ILE HA 1 1
15 6151 1 1 4 ILE HB H 18.498 30.981 0.857 1.00 . A A . 4 ILE HB 1 1
15 6152 1 1 4 ILE HD11 H 15.475 32.807 2.968 1.00 . A A . 4 ILE HD11 1 1
15 6153 1 1 4 ILE HD12 H 15.475 33.662 1.424 1.00 . A A . 4 ILE HD12 1 1
15 6154 1 1 4 ILE HD13 H 15.113 31.936 1.478 1.00 . A A . 4 ILE HD13 1 1
15 6155 1 1 4 ILE HG12 H 17.619 32.355 2.723 1.00 . A A . 4 ILE HG12 1 1
15 6156 1 1 4 ILE HG13 H 17.626 33.228 1.193 1.00 . A A . 4 ILE HG13 1 1
15 6157 1 1 4 ILE HG21 H 17.288 30.440 -1.033 1.00 . A A . 4 ILE HG21 1 1
15 6158 1 1 4 ILE HG22 H 15.743 30.846 -0.289 1.00 . A A . 4 ILE HG22 1 1
15 6159 1 1 4 ILE HG23 H 16.844 32.129 -0.788 1.00 . A A . 4 ILE HG23 1 1
15 6160 1 1 4 ILE N N 17.562 29.831 3.116 1.00 . A A . 4 ILE N 1 1
15 6161 1 1 4 ILE O O 18.063 28.528 0.219 1.00 . A A . 4 ILE O 1 1
15 6162 1 1 5 GLY C C 15.399 25.342 1.041 1.00 . A A . 5 GLY C 1 1
15 6163 1 1 5 GLY CA C 16.368 26.386 0.521 1.00 . A A . 5 GLY CA 1 1
15 6164 1 1 5 GLY H H 15.531 27.782 1.875 1.00 . A A . 5 GLY H 1 1
15 6165 1 1 5 GLY HA2 H 16.170 26.555 -0.527 1.00 . A A . 5 GLY HA2 1 1
15 6166 1 1 5 GLY HA3 H 17.375 26.012 0.632 1.00 . A A . 5 GLY HA3 1 1
15 6167 1 1 5 GLY N N 16.257 27.648 1.230 1.00 . A A . 5 GLY N 1 1
15 6168 1 1 5 GLY O O 15.528 24.875 2.172 1.00 . A A . 5 GLY O 1 1
15 6169 1 1 6 VAL C C 12.523 23.632 -0.579 1.00 . A A . 6 VAL C 1 1
15 6170 1 1 6 VAL CA C 13.432 23.980 0.594 1.00 . A A . 6 VAL CA 1 1
15 6171 1 1 6 VAL CB C 12.567 24.474 1.770 1.00 . A A . 6 VAL CB 1 1
15 6172 1 1 6 VAL CG1 C 11.911 25.803 1.429 1.00 . A A . 6 VAL CG1 1 1
15 6173 1 1 6 VAL CG2 C 11.519 23.433 2.134 1.00 . A A . 6 VAL CG2 1 1
15 6174 1 1 6 VAL H H 14.377 25.383 -0.677 1.00 . A A . 6 VAL H 1 1
15 6175 1 1 6 VAL HA H 13.954 23.089 0.909 1.00 . A A . 6 VAL HA 1 1
15 6176 1 1 6 VAL HB H 13.210 24.622 2.625 1.00 . A A . 6 VAL HB 1 1
15 6177 1 1 6 VAL HG11 H 12.285 26.155 0.479 1.00 . A A . 6 VAL HG11 1 1
15 6178 1 1 6 VAL HG12 H 10.842 25.674 1.372 1.00 . A A . 6 VAL HG12 1 1
15 6179 1 1 6 VAL HG13 H 12.147 26.527 2.197 1.00 . A A . 6 VAL HG13 1 1
15 6180 1 1 6 VAL HG21 H 11.367 23.436 3.204 1.00 . A A . 6 VAL HG21 1 1
15 6181 1 1 6 VAL HG22 H 10.590 23.667 1.637 1.00 . A A . 6 VAL HG22 1 1
15 6182 1 1 6 VAL HG23 H 11.859 22.456 1.821 1.00 . A A . 6 VAL HG23 1 1
15 6183 1 1 6 VAL N N 14.427 24.975 0.213 1.00 . A A . 6 VAL N 1 1
15 6184 1 1 6 VAL O O 12.022 24.518 -1.274 1.00 . A A . 6 VAL O 1 1
15 6185 1 1 7 ARG C C 10.708 20.610 -1.486 1.00 . A A . 7 ARG C 1 1
15 6186 1 1 7 ARG CA C 11.467 21.872 -1.886 1.00 . A A . 7 ARG CA 1 1
15 6187 1 1 7 ARG CB C 12.308 21.600 -3.135 1.00 . A A . 7 ARG CB 1 1
15 6188 1 1 7 ARG CD C 14.134 23.125 -3.941 1.00 . A A . 7 ARG CD 1 1
15 6189 1 1 7 ARG CG C 12.639 22.851 -3.931 1.00 . A A . 7 ARG CG 1 1
15 6190 1 1 7 ARG CZ C 14.349 25.539 -4.363 1.00 . A A . 7 ARG CZ 1 1
15 6191 1 1 7 ARG H H 12.742 21.679 -0.207 1.00 . A A . 7 ARG H 1 1
15 6192 1 1 7 ARG HA H 10.752 22.651 -2.108 1.00 . A A . 7 ARG HA 1 1
15 6193 1 1 7 ARG HB2 H 13.236 21.135 -2.834 1.00 . A A . 7 ARG HB2 1 1
15 6194 1 1 7 ARG HB3 H 11.767 20.923 -3.777 1.00 . A A . 7 ARG HB3 1 1
15 6195 1 1 7 ARG HD2 H 14.459 23.314 -2.929 1.00 . A A . 7 ARG HD2 1 1
15 6196 1 1 7 ARG HD3 H 14.644 22.256 -4.328 1.00 . A A . 7 ARG HD3 1 1
15 6197 1 1 7 ARG HE H 14.810 24.107 -5.673 1.00 . A A . 7 ARG HE 1 1
15 6198 1 1 7 ARG HG2 H 12.301 22.718 -4.948 1.00 . A A . 7 ARG HG2 1 1
15 6199 1 1 7 ARG HG3 H 12.129 23.694 -3.487 1.00 . A A . 7 ARG HG3 1 1
15 6200 1 1 7 ARG HH11 H 13.803 26.752 -2.840 1.00 . A A . 7 ARG HH11 1 1
15 6201 1 1 7 ARG HH12 H 13.648 25.055 -2.531 1.00 . A A . 7 ARG HH12 1 1
15 6202 1 1 7 ARG HH21 H 14.584 27.482 -4.868 1.00 . A A . 7 ARG HH21 1 1
15 6203 1 1 7 ARG HH22 H 15.019 26.339 -6.094 1.00 . A A . 7 ARG HH22 1 1
15 6204 1 1 7 ARG N N 12.315 22.338 -0.796 1.00 . A A . 7 ARG N 1 1
15 6205 1 1 7 ARG NE N 14.473 24.279 -4.770 1.00 . A A . 7 ARG NE 1 1
15 6206 1 1 7 ARG NH1 N 13.896 25.803 -3.145 1.00 . A A . 7 ARG NH1 1 1
15 6207 1 1 7 ARG NH2 N 14.677 26.535 -5.175 1.00 . A A . 7 ARG NH2 1 1
15 6208 1 1 7 ARG O O 11.020 19.981 -0.473 1.00 . A A . 7 ARG O 1 1
15 6209 1 1 8 LEU C C 9.754 17.793 -2.116 1.00 . A A . 8 LEU C 1 1
15 6210 1 1 8 LEU CA C 8.909 19.058 -2.013 1.00 . A A . 8 LEU CA 1 1
15 6211 1 1 8 LEU CB C 7.732 18.980 -2.988 1.00 . A A . 8 LEU CB 1 1
15 6212 1 1 8 LEU CD1 C 6.250 21.001 -2.962 1.00 . A A . 8 LEU CD1 1 1
15 6213 1 1 8 LEU CD2 C 5.240 18.713 -2.967 1.00 . A A . 8 LEU CD2 1 1
15 6214 1 1 8 LEU CG C 6.409 19.563 -2.492 1.00 . A A . 8 LEU CG 1 1
15 6215 1 1 8 LEU H H 9.511 20.787 -3.076 1.00 . A A . 8 LEU H 1 1
15 6216 1 1 8 LEU HA H 8.526 19.140 -1.006 1.00 . A A . 8 LEU HA 1 1
15 6217 1 1 8 LEU HB2 H 8.011 19.511 -3.885 1.00 . A A . 8 LEU HB2 1 1
15 6218 1 1 8 LEU HB3 H 7.569 17.938 -3.224 1.00 . A A . 8 LEU HB3 1 1
15 6219 1 1 8 LEU HD11 H 7.216 21.484 -2.973 1.00 . A A . 8 LEU HD11 1 1
15 6220 1 1 8 LEU HD12 H 5.592 21.529 -2.288 1.00 . A A . 8 LEU HD12 1 1
15 6221 1 1 8 LEU HD13 H 5.830 21.010 -3.956 1.00 . A A . 8 LEU HD13 1 1
15 6222 1 1 8 LEU HD21 H 5.436 17.675 -2.742 1.00 . A A . 8 LEU HD21 1 1
15 6223 1 1 8 LEU HD22 H 5.119 18.833 -4.034 1.00 . A A . 8 LEU HD22 1 1
15 6224 1 1 8 LEU HD23 H 4.339 19.027 -2.464 1.00 . A A . 8 LEU HD23 1 1
15 6225 1 1 8 LEU HG H 6.407 19.564 -1.410 1.00 . A A . 8 LEU HG 1 1
15 6226 1 1 8 LEU N N 9.712 20.245 -2.284 1.00 . A A . 8 LEU N 1 1
15 6227 1 1 8 LEU O O 10.828 17.782 -2.722 1.00 . A A . 8 LEU O 1 1
15 6228 1 1 9 PRO C C 9.957 14.766 -2.908 1.00 . A A . 9 PRO C 1 1
15 6229 1 1 9 PRO CA C 9.956 15.409 -1.526 1.00 . A A . 9 PRO CA 1 1
15 6230 1 1 9 PRO CB C 9.144 14.563 -0.542 1.00 . A A . 9 PRO CB 1 1
15 6231 1 1 9 PRO CD C 7.991 16.642 -0.774 1.00 . A A . 9 PRO CD 1 1
15 6232 1 1 9 PRO CG C 7.784 15.169 -0.550 1.00 . A A . 9 PRO CG 1 1
15 6233 1 1 9 PRO HA H 10.972 15.501 -1.172 1.00 . A A . 9 PRO HA 1 1
15 6234 1 1 9 PRO HB2 H 9.122 13.535 -0.881 1.00 . A A . 9 PRO HB2 1 1
15 6235 1 1 9 PRO HB3 H 9.594 14.613 0.438 1.00 . A A . 9 PRO HB3 1 1
15 6236 1 1 9 PRO HD2 H 7.182 17.052 -1.363 1.00 . A A . 9 PRO HD2 1 1
15 6237 1 1 9 PRO HD3 H 8.070 17.159 0.171 1.00 . A A . 9 PRO HD3 1 1
15 6238 1 1 9 PRO HG2 H 7.199 14.747 -1.353 1.00 . A A . 9 PRO HG2 1 1
15 6239 1 1 9 PRO HG3 H 7.300 14.999 0.399 1.00 . A A . 9 PRO HG3 1 1
15 6240 1 1 9 PRO N N 9.263 16.700 -1.514 1.00 . A A . 9 PRO N 1 1
15 6241 1 1 9 PRO O O 9.106 15.066 -3.744 1.00 . A A . 9 PRO O 1 1
15 6242 1 1 10 GLY C C 10.061 12.033 -4.535 1.00 . A A . 10 GLY C 1 1
15 6243 1 1 10 GLY CA C 11.013 13.207 -4.425 1.00 . A A . 10 GLY CA 1 1
15 6244 1 1 10 GLY H H 11.572 13.679 -2.438 1.00 . A A . 10 GLY H 1 1
15 6245 1 1 10 GLY HA2 H 10.789 13.914 -5.208 1.00 . A A . 10 GLY HA2 1 1
15 6246 1 1 10 GLY HA3 H 12.024 12.848 -4.557 1.00 . A A . 10 GLY HA3 1 1
15 6247 1 1 10 GLY N N 10.920 13.879 -3.142 1.00 . A A . 10 GLY N 1 1
15 6248 1 1 10 GLY O O 10.135 11.088 -3.750 1.00 . A A . 10 GLY O 1 1
15 6249 1 1 11 HIS C C 8.669 10.056 -6.795 1.00 . A A . 11 HIS C 1 1
15 6250 1 1 11 HIS CA C 8.188 11.028 -5.722 1.00 . A A . 11 HIS CA 1 1
15 6251 1 1 11 HIS CB C 6.833 11.617 -6.120 1.00 . A A . 11 HIS CB 1 1
15 6252 1 1 11 HIS CD2 C 5.116 12.172 -4.258 1.00 . A A . 11 HIS CD2 1 1
15 6253 1 1 11 HIS CE1 C 5.893 14.140 -3.683 1.00 . A A . 11 HIS CE1 1 1
15 6254 1 1 11 HIS CG C 6.193 12.428 -5.038 1.00 . A A . 11 HIS CG 1 1
15 6255 1 1 11 HIS H H 9.152 12.872 -6.106 1.00 . A A . 11 HIS H 1 1
15 6256 1 1 11 HIS HA H 8.078 10.491 -4.793 1.00 . A A . 11 HIS HA 1 1
15 6257 1 1 11 HIS HB2 H 6.965 12.255 -6.980 1.00 . A A . 11 HIS HB2 1 1
15 6258 1 1 11 HIS HB3 H 6.159 10.811 -6.376 1.00 . A A . 11 HIS HB3 1 1
15 6259 1 1 11 HIS HD1 H 7.428 14.134 -5.035 1.00 . A A . 11 HIS HD1 1 1
15 6260 1 1 11 HIS HD2 H 4.501 11.284 -4.286 1.00 . A A . 11 HIS HD2 1 1
15 6261 1 1 11 HIS HE1 H 6.017 15.090 -3.186 1.00 . A A . 11 HIS HE1 1 1
15 6262 1 1 11 HIS N N 9.161 12.093 -5.512 1.00 . A A . 11 HIS N 1 1
15 6263 1 1 11 HIS ND1 N 6.656 13.669 -4.653 1.00 . A A . 11 HIS ND1 1 1
15 6264 1 1 11 HIS NE2 N 4.951 13.251 -3.424 1.00 . A A . 11 HIS NE2 1 1
15 6265 1 1 11 HIS O O 9.013 8.911 -6.501 1.00 . A A . 11 HIS O 1 1
15 6266 1 1 12 GLN C C 9.612 10.553 -10.319 1.00 . A A . 12 GLN C 1 1
15 6267 1 1 12 GLN CA C 9.127 9.690 -9.158 1.00 . A A . 12 GLN CA 1 1
15 6268 1 1 12 GLN CB C 7.987 8.783 -9.623 1.00 . A A . 12 GLN CB 1 1
15 6269 1 1 12 GLN CD C 5.885 8.662 -11.018 1.00 . A A . 12 GLN CD 1 1
15 6270 1 1 12 GLN CG C 6.793 9.539 -10.180 1.00 . A A . 12 GLN CG 1 1
15 6271 1 1 12 GLN H H 8.403 11.441 -8.213 1.00 . A A . 12 GLN H 1 1
15 6272 1 1 12 GLN HA H 9.946 9.078 -8.814 1.00 . A A . 12 GLN HA 1 1
15 6273 1 1 12 GLN HB2 H 8.360 8.122 -10.393 1.00 . A A . 12 GLN HB2 1 1
15 6274 1 1 12 GLN HB3 H 7.652 8.190 -8.785 1.00 . A A . 12 GLN HB3 1 1
15 6275 1 1 12 GLN HE21 H 4.647 8.434 -9.481 1.00 . A A . 12 GLN HE21 1 1
15 6276 1 1 12 GLN HE22 H 4.194 7.622 -10.937 1.00 . A A . 12 GLN HE22 1 1
15 6277 1 1 12 GLN HG2 H 6.222 9.941 -9.356 1.00 . A A . 12 GLN HG2 1 1
15 6278 1 1 12 GLN HG3 H 7.154 10.351 -10.795 1.00 . A A . 12 GLN HG3 1 1
15 6279 1 1 12 GLN N N 8.690 10.520 -8.041 1.00 . A A . 12 GLN N 1 1
15 6280 1 1 12 GLN NE2 N 4.798 8.191 -10.418 1.00 . A A . 12 GLN NE2 1 1
15 6281 1 1 12 GLN O O 9.302 11.742 -10.394 1.00 . A A . 12 GLN O 1 1
15 6282 1 1 12 GLN OE1 O 6.158 8.410 -12.193 1.00 . A A . 12 GLN OE1 1 1
15 6283 1 1 13 LYS C C 12.011 11.620 -11.971 1.00 . A A . 13 LYS C 1 1
15 6284 1 1 13 LYS CA C 10.901 10.657 -12.382 1.00 . A A . 13 LYS CA 1 1
15 6285 1 1 13 LYS CB C 9.781 11.424 -13.088 1.00 . A A . 13 LYS CB 1 1
15 6286 1 1 13 LYS CD C 9.126 12.768 -15.107 1.00 . A A . 13 LYS CD 1 1
15 6287 1 1 13 LYS CE C 9.372 13.009 -16.587 1.00 . A A . 13 LYS CE 1 1
15 6288 1 1 13 LYS CG C 10.072 11.719 -14.549 1.00 . A A . 13 LYS CG 1 1
15 6289 1 1 13 LYS H H 10.585 8.996 -11.107 1.00 . A A . 13 LYS H 1 1
15 6290 1 1 13 LYS HA H 11.309 9.926 -13.062 1.00 . A A . 13 LYS HA 1 1
15 6291 1 1 13 LYS HB2 H 8.873 10.842 -13.034 1.00 . A A . 13 LYS HB2 1 1
15 6292 1 1 13 LYS HB3 H 9.627 12.364 -12.577 1.00 . A A . 13 LYS HB3 1 1
15 6293 1 1 13 LYS HD2 H 8.110 12.432 -14.972 1.00 . A A . 13 LYS HD2 1 1
15 6294 1 1 13 LYS HD3 H 9.275 13.695 -14.571 1.00 . A A . 13 LYS HD3 1 1
15 6295 1 1 13 LYS HE2 H 9.913 13.934 -16.705 1.00 . A A . 13 LYS HE2 1 1
15 6296 1 1 13 LYS HE3 H 9.964 12.194 -16.979 1.00 . A A . 13 LYS HE3 1 1
15 6297 1 1 13 LYS HG2 H 11.087 12.080 -14.639 1.00 . A A . 13 LYS HG2 1 1
15 6298 1 1 13 LYS HG3 H 9.962 10.807 -15.119 1.00 . A A . 13 LYS HG3 1 1
15 6299 1 1 13 LYS HZ1 H 8.071 13.970 -17.911 1.00 . A A . 13 LYS HZ1 1 1
15 6300 1 1 13 LYS HZ2 H 7.287 13.084 -16.702 1.00 . A A . 13 LYS HZ2 1 1
15 6301 1 1 13 LYS HZ3 H 8.015 12.282 -18.001 1.00 . A A . 13 LYS HZ3 1 1
15 6302 1 1 13 LYS N N 10.374 9.945 -11.221 1.00 . A A . 13 LYS N 1 1
15 6303 1 1 13 LYS NZ N 8.097 13.092 -17.354 1.00 . A A . 13 LYS NZ 1 1
15 6304 1 1 13 LYS O O 13.179 11.411 -12.298 1.00 . A A . 13 LYS O 1 1
15 6305 1 1 14 ARG C C 13.466 13.107 -9.667 1.00 . A A . 14 ARG C 1 1
15 6306 1 1 14 ARG CA C 12.601 13.665 -10.793 1.00 . A A . 14 ARG CA 1 1
15 6307 1 1 14 ARG CB C 11.880 14.928 -10.320 1.00 . A A . 14 ARG CB 1 1
15 6308 1 1 14 ARG CD C 11.987 17.396 -9.856 1.00 . A A . 14 ARG CD 1 1
15 6309 1 1 14 ARG CG C 12.752 16.172 -10.337 1.00 . A A . 14 ARG CG 1 1
15 6310 1 1 14 ARG CZ C 10.222 18.899 -10.671 1.00 . A A . 14 ARG CZ 1 1
15 6311 1 1 14 ARG H H 10.691 12.783 -11.019 1.00 . A A . 14 ARG H 1 1
15 6312 1 1 14 ARG HA H 13.239 13.918 -11.629 1.00 . A A . 14 ARG HA 1 1
15 6313 1 1 14 ARG HB2 H 11.027 15.104 -10.960 1.00 . A A . 14 ARG HB2 1 1
15 6314 1 1 14 ARG HB3 H 11.534 14.772 -9.308 1.00 . A A . 14 ARG HB3 1 1
15 6315 1 1 14 ARG HD2 H 11.401 17.121 -8.992 1.00 . A A . 14 ARG HD2 1 1
15 6316 1 1 14 ARG HD3 H 12.697 18.162 -9.580 1.00 . A A . 14 ARG HD3 1 1
15 6317 1 1 14 ARG HE H 11.155 17.531 -11.782 1.00 . A A . 14 ARG HE 1 1
15 6318 1 1 14 ARG HG2 H 13.602 16.015 -9.688 1.00 . A A . 14 ARG HG2 1 1
15 6319 1 1 14 ARG HG3 H 13.095 16.346 -11.346 1.00 . A A . 14 ARG HG3 1 1
15 6320 1 1 14 ARG HH11 H 9.460 20.184 -9.309 1.00 . A A . 14 ARG HH11 1 1
15 6321 1 1 14 ARG HH12 H 10.704 19.130 -8.722 1.00 . A A . 14 ARG HH12 1 1
15 6322 1 1 14 ARG HH21 H 8.785 20.058 -11.494 1.00 . A A . 14 ARG HH21 1 1
15 6323 1 1 14 ARG HH22 H 9.518 18.913 -12.565 1.00 . A A . 14 ARG HH22 1 1
15 6324 1 1 14 ARG N N 11.637 12.672 -11.250 1.00 . A A . 14 ARG N 1 1
15 6325 1 1 14 ARG NE N 11.097 17.924 -10.885 1.00 . A A . 14 ARG NE 1 1
15 6326 1 1 14 ARG NH1 N 10.119 19.450 -9.467 1.00 . A A . 14 ARG NH1 1 1
15 6327 1 1 14 ARG NH2 N 9.444 19.325 -11.657 1.00 . A A . 14 ARG NH2 1 1
15 6328 1 1 14 ARG O O 14.407 13.776 -9.243 1.00 . A A . 14 ARG O 1 1
15 6329 1 1 15 . C C 15.263 11.010 -8.557 1.00 . A A . 15 MK8 C 1 1
15 6330 1 1 15 . CA C 13.835 11.186 -8.050 1.00 . A A . 15 MK8 CA 1 1
15 6331 1 1 15 . CB C 13.197 9.769 -7.825 1.00 . A A . 15 MK8 CB 1 1
15 6332 1 1 15 . CB1 C 13.778 11.956 -6.703 1.00 . A A . 15 MK8 CB1 1 1
15 6333 1 1 15 . CD C 15.049 7.956 -7.393 1.00 . A A . 15 MK8 CD 1 1
15 6334 1 1 15 . CE C 15.912 7.342 -6.309 1.00 . A A . 15 MK8 CE 1 1
15 6335 1 1 15 . CG C 13.930 8.850 -6.795 1.00 . A A . 15 MK8 CG 1 1
15 6336 1 1 15 . HB H 12.174 9.913 -7.468 1.00 . A A . 15 MK8 HB 1 1
15 6337 1 1 15 . HB1 H 14.525 11.600 -5.991 1.00 . A A . 15 MK8 HB1 1 1
15 6338 1 1 15 . HB1A H 13.940 13.024 -6.838 1.00 . A A . 15 MK8 HB1A 1 1
15 6339 1 1 15 . HB1B H 12.794 11.832 -6.254 1.00 . A A . 15 MK8 HB1B 1 1
15 6340 1 1 15 . HBA H 13.100 9.236 -8.774 1.00 . A A . 15 MK8 HBA 1 1
15 6341 1 1 15 . HD H 14.584 7.159 -7.978 1.00 . A A . 15 MK8 HD 1 1
15 6342 1 1 15 . HDA H 15.674 8.516 -8.072 1.00 . A A . 15 MK8 HDA 1 1
15 6343 1 1 15 . HE H 15.370 6.757 -5.571 1.00 . A A . 15 MK8 HE 1 1
15 6344 1 1 15 . HG H 14.338 9.432 -5.970 1.00 . A A . 15 MK8 HG 1 1
15 6345 1 1 15 . HGA H 13.188 8.184 -6.346 1.00 . A A . 15 MK8 HGA 1 1
15 6346 1 1 15 . HN H 12.247 11.503 -9.432 1.00 . A A . 15 MK8 HN 1 1
15 6347 1 1 15 . N N 13.069 11.950 -9.067 1.00 . A A . 15 MK8 N 1 1
15 6348 1 1 15 . O O 16.230 11.480 -8.006 1.00 . A A . 15 MK8 O 1 1
15 6349 1 1 16 ALA C C 17.409 11.330 -10.661 1.00 . A A . 16 ALA C 1 1
15 6350 1 1 16 ALA CA C 16.561 10.073 -10.486 1.00 . A A . 16 ALA CA 1 1
15 6351 1 1 16 ALA CB C 16.219 9.472 -11.841 1.00 . A A . 16 ALA CB 1 1
15 6352 1 1 16 ALA H H 14.491 9.997 -10.054 1.00 . A A . 16 ALA H 1 1
15 6353 1 1 16 ALA HA H 17.129 9.343 -9.929 1.00 . A A . 16 ALA HA 1 1
15 6354 1 1 16 ALA HB1 H 16.978 8.753 -12.117 1.00 . A A . 16 ALA HB1 1 1
15 6355 1 1 16 ALA HB2 H 15.261 8.979 -11.785 1.00 . A A . 16 ALA HB2 1 1
15 6356 1 1 16 ALA HB3 H 16.179 10.256 -12.583 1.00 . A A . 16 ALA HB3 1 1
15 6357 1 1 16 ALA N N 15.343 10.363 -9.741 1.00 . A A . 16 ALA N 1 1
15 6358 1 1 16 ALA O O 18.597 11.338 -10.341 1.00 . A A . 16 ALA O 1 1
15 6359 1 1 17 TYR C C 17.957 14.251 -10.071 1.00 . A A . 17 TYR C 1 1
15 6360 1 1 17 TYR CA C 17.488 13.649 -11.392 1.00 . A A . 17 TYR CA 1 1
15 6361 1 1 17 TYR CB C 16.579 14.639 -12.122 1.00 . A A . 17 TYR CB 1 1
15 6362 1 1 17 TYR CD1 C 17.369 15.982 -14.110 1.00 . A A . 17 TYR CD1 1 1
15 6363 1 1 17 TYR CD2 C 17.976 16.734 -11.931 1.00 . A A . 17 TYR CD2 1 1
15 6364 1 1 17 TYR CE1 C 18.047 17.045 -14.672 1.00 . A A . 17 TYR CE1 1 1
15 6365 1 1 17 TYR CE2 C 18.656 17.803 -12.485 1.00 . A A . 17 TYR CE2 1 1
15 6366 1 1 17 TYR CG C 17.322 15.806 -12.733 1.00 . A A . 17 TYR CG 1 1
15 6367 1 1 17 TYR CZ C 18.688 17.953 -13.856 1.00 . A A . 17 TYR CZ 1 1
15 6368 1 1 17 TYR H H 15.842 12.321 -11.407 1.00 . A A . 17 TYR H 1 1
15 6369 1 1 17 TYR HA H 18.351 13.446 -12.008 1.00 . A A . 17 TYR HA 1 1
15 6370 1 1 17 TYR HB2 H 16.062 14.124 -12.917 1.00 . A A . 17 TYR HB2 1 1
15 6371 1 1 17 TYR HB3 H 15.856 15.035 -11.425 1.00 . A A . 17 TYR HB3 1 1
15 6372 1 1 17 TYR HD1 H 16.865 15.269 -14.747 1.00 . A A . 17 TYR HD1 1 1
15 6373 1 1 17 TYR HD2 H 17.950 16.612 -10.859 1.00 . A A . 17 TYR HD2 1 1
15 6374 1 1 17 TYR HE1 H 18.071 17.165 -15.746 1.00 . A A . 17 TYR HE1 1 1
15 6375 1 1 17 TYR HE2 H 19.158 18.513 -11.846 1.00 . A A . 17 TYR HE2 1 1
15 6376 1 1 17 TYR HH H 19.992 18.692 -15.059 1.00 . A A . 17 TYR HH 1 1
15 6377 1 1 17 TYR N N 16.790 12.389 -11.172 1.00 . A A . 17 TYR N 1 1
15 6378 1 1 17 TYR O O 19.063 14.782 -9.976 1.00 . A A . 17 TYR O 1 1
15 6379 1 1 17 TYR OH O 19.364 19.016 -14.410 1.00 . A A . 17 TYR OH 1 1
15 6380 1 1 18 SER C C 18.640 13.985 -7.141 1.00 . A A . 18 SER C 1 1
15 6381 1 1 18 SER CA C 17.431 14.700 -7.737 1.00 . A A . 18 SER CA 1 1
15 6382 1 1 18 SER CB C 16.231 14.564 -6.798 1.00 . A A . 18 SER CB 1 1
15 6383 1 1 18 SER H H 16.240 13.726 -9.191 1.00 . A A . 18 SER H 1 1
15 6384 1 1 18 SER HA H 17.668 15.746 -7.855 1.00 . A A . 18 SER HA 1 1
15 6385 1 1 18 SER HB2 H 15.321 14.721 -7.356 1.00 . A A . 18 SER HB2 1 1
15 6386 1 1 18 SER HB3 H 16.225 13.573 -6.368 1.00 . A A . 18 SER HB3 1 1
15 6387 1 1 18 SER HG H 16.507 16.379 -6.113 1.00 . A A . 18 SER HG 1 1
15 6388 1 1 18 SER N N 17.107 14.161 -9.053 1.00 . A A . 18 SER N 1 1
15 6389 1 1 18 SER O O 19.382 14.595 -6.374 1.00 . A A . 18 SER O 1 1
15 6390 1 1 18 SER OG O 16.293 15.517 -5.750 1.00 . A A . 18 SER OG 1 1
15 6391 1 1 19 . C C 21.182 12.343 -7.624 1.00 . A A . 19 MK8 C 1 1
15 6392 1 1 19 . CA C 19.914 11.815 -6.916 1.00 . A A . 19 MK8 CA 1 1
15 6393 1 1 19 . CB C 19.690 10.316 -7.309 1.00 . A A . 19 MK8 CB 1 1
15 6394 1 1 19 . CB1 C 20.080 11.861 -5.369 1.00 . A A . 19 MK8 CB1 1 1
15 6395 1 1 19 . CD C 18.216 8.199 -7.073 1.00 . A A . 19 MK8 CD 1 1
15 6396 1 1 19 . CE C 17.240 7.461 -6.170 1.00 . A A . 19 MK8 CE 1 1
15 6397 1 1 19 . CG C 18.585 9.580 -6.491 1.00 . A A . 19 MK8 CG 1 1
15 6398 1 1 19 . HB H 19.458 10.245 -8.369 1.00 . A A . 19 MK8 HB 1 1
15 6399 1 1 19 . HB1 H 20.869 11.181 -5.037 1.00 . A A . 19 MK8 HB1 1 1
15 6400 1 1 19 . HB1A H 20.328 12.855 -5.021 1.00 . A A . 19 MK8 HB1A 1 1
15 6401 1 1 19 . HB1B H 19.154 11.594 -4.858 1.00 . A A . 19 MK8 HB1B 1 1
15 6402 1 1 19 . HBA H 20.628 9.772 -7.173 1.00 . A A . 19 MK8 HBA 1 1
15 6403 1 1 19 . HD H 17.824 8.312 -8.083 1.00 . A A . 19 MK8 HD 1 1
15 6404 1 1 19 . HDA H 19.125 7.600 -7.164 1.00 . A A . 19 MK8 HDA 1 1
15 6405 1 1 19 . HE H 17.706 6.960 -5.326 1.00 . A A . 19 MK8 HE 1 1
15 6406 1 1 19 . HG H 18.936 9.422 -5.469 1.00 . A A . 19 MK8 HG 1 1
15 6407 1 1 19 . HGA H 17.686 10.191 -6.429 1.00 . A A . 19 MK8 HGA 1 1
15 6408 1 1 19 . HN H 18.080 12.198 -7.927 1.00 . A A . 19 MK8 HN 1 1
15 6409 1 1 19 . N N 18.758 12.647 -7.333 1.00 . A A . 19 MK8 N 1 1
15 6410 1 1 19 . O O 22.269 12.394 -7.089 1.00 . A A . 19 MK8 O 1 1
15 6411 1 1 20 LEU C C 22.567 14.684 -9.106 1.00 . A A . 20 LEU C 1 1
15 6412 1 1 20 LEU CA C 22.013 13.414 -9.744 1.00 . A A . 20 LEU CA 1 1
15 6413 1 1 20 LEU CB C 21.421 13.736 -11.117 1.00 . A A . 20 LEU CB 1 1
15 6414 1 1 20 LEU CD1 C 23.640 14.395 -12.079 1.00 . A A . 20 LEU CD1 1 1
15 6415 1 1 20 LEU CD2 C 22.701 12.125 -12.549 1.00 . A A . 20 LEU CD2 1 1
15 6416 1 1 20 LEU CG C 22.370 13.590 -12.307 1.00 . A A . 20 LEU CG 1 1
15 6417 1 1 20 LEU H H 20.133 12.568 -9.272 1.00 . A A . 20 LEU H 1 1
15 6418 1 1 20 LEU HA H 22.819 12.706 -9.864 1.00 . A A . 20 LEU HA 1 1
15 6419 1 1 20 LEU HB2 H 20.584 13.075 -11.279 1.00 . A A . 20 LEU HB2 1 1
15 6420 1 1 20 LEU HB3 H 21.070 14.758 -11.095 1.00 . A A . 20 LEU HB3 1 1
15 6421 1 1 20 LEU HD11 H 24.024 14.739 -13.028 1.00 . A A . 20 LEU HD11 1 1
15 6422 1 1 20 LEU HD12 H 24.378 13.773 -11.596 1.00 . A A . 20 LEU HD12 1 1
15 6423 1 1 20 LEU HD13 H 23.420 15.245 -11.450 1.00 . A A . 20 LEU HD13 1 1
15 6424 1 1 20 LEU HD21 H 22.886 11.968 -13.602 1.00 . A A . 20 LEU HD21 1 1
15 6425 1 1 20 LEU HD22 H 21.870 11.511 -12.235 1.00 . A A . 20 LEU HD22 1 1
15 6426 1 1 20 LEU HD23 H 23.581 11.857 -11.985 1.00 . A A . 20 LEU HD23 1 1
15 6427 1 1 20 LEU HG H 21.886 13.977 -13.194 1.00 . A A . 20 LEU HG 1 1
15 6428 1 1 20 LEU N N 21.003 12.800 -8.888 1.00 . A A . 20 LEU N 1 1
15 6429 1 1 20 LEU O O 23.779 14.844 -8.966 1.00 . A A . 20 LEU O 1 1
15 6430 1 1 21 GLY C C 22.817 16.608 -6.791 1.00 . A A . 21 GLY C 1 1
15 6431 1 1 21 GLY CA C 22.088 16.831 -8.100 1.00 . A A . 21 GLY CA 1 1
15 6432 1 1 21 GLY H H 20.715 15.407 -8.857 1.00 . A A . 21 GLY H 1 1
15 6433 1 1 21 GLY HA2 H 22.739 17.358 -8.779 1.00 . A A . 21 GLY HA2 1 1
15 6434 1 1 21 GLY HA3 H 21.213 17.437 -7.913 1.00 . A A . 21 GLY HA3 1 1
15 6435 1 1 21 GLY N N 21.669 15.587 -8.720 1.00 . A A . 21 GLY N 1 1
15 6436 1 1 21 GLY O O 23.453 17.523 -6.262 1.00 . A A . 21 GLY O 1 1
15 6437 1 1 22 LEU C C 24.713 14.352 -5.257 1.00 . A A . 22 LEU C 1 1
15 6438 1 1 22 LEU CA C 23.382 15.054 -5.004 1.00 . A A . 22 LEU CA 1 1
15 6439 1 1 22 LEU CB C 22.474 14.161 -4.157 1.00 . A A . 22 LEU CB 1 1
15 6440 1 1 22 LEU CD1 C 22.214 14.994 -1.807 1.00 . A A . 22 LEU CD1 1 1
15 6441 1 1 22 LEU CD2 C 22.570 12.555 -2.235 1.00 . A A . 22 LEU CD2 1 1
15 6442 1 1 22 LEU CG C 22.894 13.968 -2.699 1.00 . A A . 22 LEU CG 1 1
15 6443 1 1 22 LEU H H 22.206 14.707 -6.729 1.00 . A A . 22 LEU H 1 1
15 6444 1 1 22 LEU HA H 23.571 15.975 -4.470 1.00 . A A . 22 LEU HA 1 1
15 6445 1 1 22 LEU HB2 H 21.487 14.596 -4.161 1.00 . A A . 22 LEU HB2 1 1
15 6446 1 1 22 LEU HB3 H 22.440 13.188 -4.625 1.00 . A A . 22 LEU HB3 1 1
15 6447 1 1 22 LEU HD11 H 22.769 15.095 -0.886 1.00 . A A . 22 LEU HD11 1 1
15 6448 1 1 22 LEU HD12 H 21.208 14.670 -1.587 1.00 . A A . 22 LEU HD12 1 1
15 6449 1 1 22 LEU HD13 H 22.183 15.947 -2.316 1.00 . A A . 22 LEU HD13 1 1
15 6450 1 1 22 LEU HD21 H 21.520 12.358 -2.389 1.00 . A A . 22 LEU HD21 1 1
15 6451 1 1 22 LEU HD22 H 22.803 12.460 -1.184 1.00 . A A . 22 LEU HD22 1 1
15 6452 1 1 22 LEU HD23 H 23.156 11.847 -2.800 1.00 . A A . 22 LEU HD23 1 1
15 6453 1 1 22 LEU HG H 23.963 14.110 -2.617 1.00 . A A . 22 LEU HG 1 1
15 6454 1 1 22 LEU N N 22.727 15.393 -6.263 1.00 . A A . 22 LEU N 1 1
15 6455 1 1 22 LEU O O 25.619 14.398 -4.425 1.00 . A A . 22 LEU O 1 1
15 6456 1 1 23 LYS C C 27.038 13.933 -7.453 1.00 . A A . 23 LYS C 1 1
15 6457 1 1 23 LYS CA C 26.046 12.994 -6.775 1.00 . A A . 23 LYS CA 1 1
15 6458 1 1 23 LYS CB C 25.721 11.823 -7.704 1.00 . A A . 23 LYS CB 1 1
15 6459 1 1 23 LYS CD C 26.157 9.608 -6.602 1.00 . A A . 23 LYS CD 1 1
15 6460 1 1 23 LYS CE C 27.285 8.776 -6.014 1.00 . A A . 23 LYS CE 1 1
15 6461 1 1 23 LYS CG C 26.683 10.655 -7.570 1.00 . A A . 23 LYS CG 1 1
15 6462 1 1 23 LYS H H 24.067 13.702 -7.034 1.00 . A A . 23 LYS H 1 1
15 6463 1 1 23 LYS HA H 26.489 12.612 -5.869 1.00 . A A . 23 LYS HA 1 1
15 6464 1 1 23 LYS HB2 H 24.724 11.469 -7.483 1.00 . A A . 23 LYS HB2 1 1
15 6465 1 1 23 LYS HB3 H 25.751 12.171 -8.728 1.00 . A A . 23 LYS HB3 1 1
15 6466 1 1 23 LYS HD2 H 25.633 10.104 -5.798 1.00 . A A . 23 LYS HD2 1 1
15 6467 1 1 23 LYS HD3 H 25.475 8.954 -7.128 1.00 . A A . 23 LYS HD3 1 1
15 6468 1 1 23 LYS HE2 H 26.931 7.767 -5.865 1.00 . A A . 23 LYS HE2 1 1
15 6469 1 1 23 LYS HE3 H 28.110 8.769 -6.709 1.00 . A A . 23 LYS HE3 1 1
15 6470 1 1 23 LYS HG2 H 26.817 10.197 -8.538 1.00 . A A . 23 LYS HG2 1 1
15 6471 1 1 23 LYS HG3 H 27.632 11.022 -7.208 1.00 . A A . 23 LYS HG3 1 1
15 6472 1 1 23 LYS HZ1 H 26.941 9.535 -4.098 1.00 . A A . 23 LYS HZ1 1 1
15 6473 1 1 23 LYS HZ2 H 28.296 10.194 -4.863 1.00 . A A . 23 LYS HZ2 1 1
15 6474 1 1 23 LYS HZ3 H 28.363 8.628 -4.230 1.00 . A A . 23 LYS HZ3 1 1
15 6475 1 1 23 LYS N N 24.825 13.703 -6.411 1.00 . A A . 23 LYS N 1 1
15 6476 1 1 23 LYS NZ N 27.755 9.322 -4.710 1.00 . A A . 23 LYS NZ 1 1
15 6477 1 1 23 LYS O O 28.241 13.870 -7.197 1.00 . A A . 23 LYS O 1 1
15 6478 1 1 24 ASP C C 27.964 16.783 -8.067 1.00 . A A . 24 ASP C 1 1
15 6479 1 1 24 ASP CA C 27.370 15.758 -9.030 1.00 . A A . 24 ASP CA 1 1
15 6480 1 1 24 ASP CB C 26.563 16.470 -10.117 1.00 . A A . 24 ASP CB 1 1
15 6481 1 1 24 ASP CG C 27.425 16.895 -11.290 1.00 . A A . 24 ASP CG 1 1
15 6482 1 1 24 ASP H H 25.561 14.805 -8.478 1.00 . A A . 24 ASP H 1 1
15 6483 1 1 24 ASP HA H 28.176 15.209 -9.492 1.00 . A A . 24 ASP HA 1 1
15 6484 1 1 24 ASP HB2 H 25.797 15.803 -10.482 1.00 . A A . 24 ASP HB2 1 1
15 6485 1 1 24 ASP HB3 H 26.100 17.348 -9.695 1.00 . A A . 24 ASP HB3 1 1
15 6486 1 1 24 ASP N N 26.528 14.804 -8.317 1.00 . A A . 24 ASP N 1 1
15 6487 1 1 24 ASP O O 29.081 17.259 -8.266 1.00 . A A . 24 ASP O 1 1
15 6488 1 1 24 ASP OD1 O 28.315 16.115 -11.688 1.00 . A A . 24 ASP OD1 1 1
15 6489 1 1 24 ASP OD2 O 27.209 18.010 -11.811 1.00 . A A . 24 ASP OD2 1 1
15 6490 1 1 25 GLN C C 28.704 17.470 -5.108 1.00 . A A . 25 GLN C 1 1
15 6491 1 1 25 GLN CA C 27.660 18.086 -6.034 1.00 . A A . 25 GLN CA 1 1
15 6492 1 1 25 GLN CB C 26.475 18.600 -5.216 1.00 . A A . 25 GLN CB 1 1
15 6493 1 1 25 GLN CD C 27.112 20.072 -3.262 1.00 . A A . 25 GLN CD 1 1
15 6494 1 1 25 GLN CG C 26.657 20.021 -4.708 1.00 . A A . 25 GLN CG 1 1
15 6495 1 1 25 GLN H H 26.327 16.701 -6.922 1.00 . A A . 25 GLN H 1 1
15 6496 1 1 25 GLN HA H 28.108 18.914 -6.561 1.00 . A A . 25 GLN HA 1 1
15 6497 1 1 25 GLN HB2 H 25.589 18.571 -5.830 1.00 . A A . 25 GLN HB2 1 1
15 6498 1 1 25 GLN HB3 H 26.333 17.952 -4.362 1.00 . A A . 25 GLN HB3 1 1
15 6499 1 1 25 GLN HE21 H 28.884 20.782 -3.819 1.00 . A A . 25 GLN HE21 1 1
15 6500 1 1 25 GLN HE22 H 28.665 20.558 -2.121 1.00 . A A . 25 GLN HE22 1 1
15 6501 1 1 25 GLN HG2 H 27.396 20.516 -5.319 1.00 . A A . 25 GLN HG2 1 1
15 6502 1 1 25 GLN HG3 H 25.715 20.543 -4.792 1.00 . A A . 25 GLN HG3 1 1
15 6503 1 1 25 GLN N N 27.208 17.116 -7.026 1.00 . A A . 25 GLN N 1 1
15 6504 1 1 25 GLN NE2 N 28.345 20.514 -3.045 1.00 . A A . 25 GLN NE2 1 1
15 6505 1 1 25 GLN O O 29.680 18.122 -4.737 1.00 . A A . 25 GLN O 1 1
15 6506 1 1 25 GLN OE1 O 26.364 19.715 -2.351 1.00 . A A . 25 GLN OE1 1 1
15 6507 1 1 26 VAL C C 30.078 14.338 -4.574 1.00 . A A . 26 VAL C 1 1
15 6508 1 1 26 VAL CA C 29.415 15.507 -3.855 1.00 . A A . 26 VAL CA 1 1
15 6509 1 1 26 VAL CB C 28.698 14.983 -2.597 1.00 . A A . 26 VAL CB 1 1
15 6510 1 1 26 VAL CG1 C 29.674 14.240 -1.698 1.00 . A A . 26 VAL CG1 1 1
15 6511 1 1 26 VAL CG2 C 28.035 16.127 -1.847 1.00 . A A . 26 VAL CG2 1 1
15 6512 1 1 26 VAL H H 27.696 15.744 -5.067 1.00 . A A . 26 VAL H 1 1
15 6513 1 1 26 VAL HA H 30.178 16.207 -3.546 1.00 . A A . 26 VAL HA 1 1
15 6514 1 1 26 VAL HB H 27.931 14.290 -2.908 1.00 . A A . 26 VAL HB 1 1
15 6515 1 1 26 VAL HG11 H 30.563 14.838 -1.561 1.00 . A A . 26 VAL HG11 1 1
15 6516 1 1 26 VAL HG12 H 29.213 14.056 -0.739 1.00 . A A . 26 VAL HG12 1 1
15 6517 1 1 26 VAL HG13 H 29.941 13.299 -2.156 1.00 . A A . 26 VAL HG13 1 1
15 6518 1 1 26 VAL HG21 H 27.485 16.743 -2.543 1.00 . A A . 26 VAL HG21 1 1
15 6519 1 1 26 VAL HG22 H 27.356 15.729 -1.107 1.00 . A A . 26 VAL HG22 1 1
15 6520 1 1 26 VAL HG23 H 28.790 16.724 -1.357 1.00 . A A . 26 VAL HG23 1 1
15 6521 1 1 26 VAL N N 28.492 16.211 -4.738 1.00 . A A . 26 VAL N 1 1
15 6522 1 1 26 VAL O O 29.518 13.243 -4.587 1.00 . A A . 26 VAL O 1 1
15 6523 1 1 27 NH2 HN1 H 31.640 15.508 -5.097 1.00 . A A . 27 NH2 HN1 1 1
15 6524 1 1 27 NH2 HN2 H 31.730 13.865 -5.636 1.00 . A A . 27 NH2 HN2 1 1
15 6525 1 1 27 NH2 N N 31.246 14.591 -5.149 1.00 . A A . 27 NH2 N 1 1
16 6526 1 1 1 ACE C C 7.045 16.916 -17.496 1.00 . A A . 1 ACE C 1 1
16 6527 1 1 1 ACE CH3 C 6.410 15.777 -18.215 1.00 . A A . 1 ACE CH3 1 1
16 6528 1 1 1 ACE H1 H 7.183 15.105 -18.589 1.00 . A A . 1 ACE H1 1 1
16 6529 1 1 1 ACE H2 H 5.757 15.234 -17.531 1.00 . A A . 1 ACE H2 1 1
16 6530 1 1 1 ACE H3 H 5.822 16.157 -19.051 1.00 . A A . 1 ACE H3 1 1
16 6531 1 1 1 ACE O O 7.544 16.786 -16.377 1.00 . A A . 1 ACE O 1 1
16 6532 1 1 2 LYS C C 6.764 19.803 -16.429 1.00 . A A . 2 LYS C 1 1
16 6533 1 1 2 LYS CA C 7.615 19.281 -17.582 1.00 . A A . 2 LYS CA 1 1
16 6534 1 1 2 LYS CB C 7.751 20.361 -18.658 1.00 . A A . 2 LYS CB 1 1
16 6535 1 1 2 LYS CD C 9.857 21.017 -19.861 1.00 . A A . 2 LYS CD 1 1
16 6536 1 1 2 LYS CE C 9.182 21.745 -21.013 1.00 . A A . 2 LYS CE 1 1
16 6537 1 1 2 LYS CG C 9.052 21.140 -18.577 1.00 . A A . 2 LYS CG 1 1
16 6538 1 1 2 LYS H H 6.620 18.112 -19.040 1.00 . A A . 2 LYS H 1 1
16 6539 1 1 2 LYS HA H 8.596 19.033 -17.208 1.00 . A A . 2 LYS HA 1 1
16 6540 1 1 2 LYS HB2 H 7.695 19.893 -19.630 1.00 . A A . 2 LYS HB2 1 1
16 6541 1 1 2 LYS HB3 H 6.931 21.059 -18.557 1.00 . A A . 2 LYS HB3 1 1
16 6542 1 1 2 LYS HD2 H 10.836 21.445 -19.704 1.00 . A A . 2 LYS HD2 1 1
16 6543 1 1 2 LYS HD3 H 9.955 19.972 -20.115 1.00 . A A . 2 LYS HD3 1 1
16 6544 1 1 2 LYS HE2 H 8.386 21.125 -21.396 1.00 . A A . 2 LYS HE2 1 1
16 6545 1 1 2 LYS HE3 H 8.770 22.672 -20.643 1.00 . A A . 2 LYS HE3 1 1
16 6546 1 1 2 LYS HG2 H 8.829 22.182 -18.403 1.00 . A A . 2 LYS HG2 1 1
16 6547 1 1 2 LYS HG3 H 9.641 20.755 -17.756 1.00 . A A . 2 LYS HG3 1 1
16 6548 1 1 2 LYS HZ1 H 10.699 22.888 -21.881 1.00 . A A . 2 LYS HZ1 1 1
16 6549 1 1 2 LYS HZ2 H 9.619 22.222 -22.999 1.00 . A A . 2 LYS HZ2 1 1
16 6550 1 1 2 LYS HZ3 H 10.780 21.240 -22.259 1.00 . A A . 2 LYS HZ3 1 1
16 6551 1 1 2 LYS N N 7.033 18.071 -18.152 1.00 . A A . 2 LYS N 1 1
16 6552 1 1 2 LYS NZ N 10.136 22.045 -22.115 1.00 . A A . 2 LYS NZ 1 1
16 6553 1 1 2 LYS O O 5.665 19.307 -16.182 1.00 . A A . 2 LYS O 1 1
16 6554 1 1 3 ARG C C 5.729 22.587 -15.046 1.00 . A A . 3 ARG C 1 1
16 6555 1 1 3 ARG CA C 6.568 21.394 -14.597 1.00 . A A . 3 ARG CA 1 1
16 6556 1 1 3 ARG CB C 7.557 21.831 -13.515 1.00 . A A . 3 ARG CB 1 1
16 6557 1 1 3 ARG CD C 9.614 21.261 -12.190 1.00 . A A . 3 ARG CD 1 1
16 6558 1 1 3 ARG CG C 8.490 20.720 -13.057 1.00 . A A . 3 ARG CG 1 1
16 6559 1 1 3 ARG CZ C 9.358 19.979 -10.108 1.00 . A A . 3 ARG CZ 1 1
16 6560 1 1 3 ARG H H 8.161 21.158 -15.970 1.00 . A A . 3 ARG H 1 1
16 6561 1 1 3 ARG HA H 5.911 20.640 -14.190 1.00 . A A . 3 ARG HA 1 1
16 6562 1 1 3 ARG HB2 H 8.159 22.641 -13.898 1.00 . A A . 3 ARG HB2 1 1
16 6563 1 1 3 ARG HB3 H 7.002 22.179 -12.657 1.00 . A A . 3 ARG HB3 1 1
16 6564 1 1 3 ARG HD2 H 10.451 21.516 -12.824 1.00 . A A . 3 ARG HD2 1 1
16 6565 1 1 3 ARG HD3 H 9.266 22.147 -11.682 1.00 . A A . 3 ARG HD3 1 1
16 6566 1 1 3 ARG HE H 10.914 19.840 -11.347 1.00 . A A . 3 ARG HE 1 1
16 6567 1 1 3 ARG HG2 H 7.924 20.000 -12.485 1.00 . A A . 3 ARG HG2 1 1
16 6568 1 1 3 ARG HG3 H 8.914 20.240 -13.925 1.00 . A A . 3 ARG HG3 1 1
16 6569 1 1 3 ARG HH11 H 7.668 20.333 -9.057 1.00 . A A . 3 ARG HH11 1 1
16 6570 1 1 3 ARG HH12 H 7.837 21.242 -10.521 1.00 . A A . 3 ARG HH12 1 1
16 6571 1 1 3 ARG HH21 H 9.299 18.852 -8.432 1.00 . A A . 3 ARG HH21 1 1
16 6572 1 1 3 ARG HH22 H 10.704 18.636 -9.420 1.00 . A A . 3 ARG HH22 1 1
16 6573 1 1 3 ARG N N 7.281 20.806 -15.725 1.00 . A A . 3 ARG N 1 1
16 6574 1 1 3 ARG NE N 10.056 20.287 -11.195 1.00 . A A . 3 ARG NE 1 1
16 6575 1 1 3 ARG NH1 N 8.191 20.567 -9.876 1.00 . A A . 3 ARG NH1 1 1
16 6576 1 1 3 ARG NH2 N 9.825 19.083 -9.249 1.00 . A A . 3 ARG NH2 1 1
16 6577 1 1 3 ARG O O 6.173 23.733 -14.973 1.00 . A A . 3 ARG O 1 1
16 6578 1 1 4 ILE C C 2.230 22.799 -16.275 1.00 . A A . 4 ILE C 1 1
16 6579 1 1 4 ILE CA C 3.616 23.358 -15.973 1.00 . A A . 4 ILE CA 1 1
16 6580 1 1 4 ILE CB C 4.162 24.056 -17.233 1.00 . A A . 4 ILE CB 1 1
16 6581 1 1 4 ILE CD1 C 3.867 26.349 -18.296 1.00 . A A . 4 ILE CD1 1 1
16 6582 1 1 4 ILE CG1 C 3.186 25.132 -17.710 1.00 . A A . 4 ILE CG1 1 1
16 6583 1 1 4 ILE CG2 C 4.417 23.037 -18.333 1.00 . A A . 4 ILE CG2 1 1
16 6584 1 1 4 ILE H H 4.219 21.375 -15.546 1.00 . A A . 4 ILE H 1 1
16 6585 1 1 4 ILE HA H 3.533 24.094 -15.185 1.00 . A A . 4 ILE HA 1 1
16 6586 1 1 4 ILE HB H 5.104 24.520 -16.979 1.00 . A A . 4 ILE HB 1 1
16 6587 1 1 4 ILE HD11 H 3.143 27.140 -18.426 1.00 . A A . 4 ILE HD11 1 1
16 6588 1 1 4 ILE HD12 H 4.648 26.682 -17.629 1.00 . A A . 4 ILE HD12 1 1
16 6589 1 1 4 ILE HD13 H 4.296 26.095 -19.254 1.00 . A A . 4 ILE HD13 1 1
16 6590 1 1 4 ILE HG12 H 2.543 24.716 -18.469 1.00 . A A . 4 ILE HG12 1 1
16 6591 1 1 4 ILE HG13 H 2.584 25.458 -16.874 1.00 . A A . 4 ILE HG13 1 1
16 6592 1 1 4 ILE HG21 H 4.959 22.197 -17.927 1.00 . A A . 4 ILE HG21 1 1
16 6593 1 1 4 ILE HG22 H 3.474 22.698 -18.734 1.00 . A A . 4 ILE HG22 1 1
16 6594 1 1 4 ILE HG23 H 5.000 23.496 -19.120 1.00 . A A . 4 ILE HG23 1 1
16 6595 1 1 4 ILE N N 4.517 22.308 -15.512 1.00 . A A . 4 ILE N 1 1
16 6596 1 1 4 ILE O O 1.217 23.446 -16.012 1.00 . A A . 4 ILE O 1 1
16 6597 1 1 5 GLY C C 0.381 20.127 -16.017 1.00 . A A . 5 GLY C 1 1
16 6598 1 1 5 GLY CA C 0.925 20.965 -17.158 1.00 . A A . 5 GLY CA 1 1
16 6599 1 1 5 GLY H H 3.033 21.122 -17.017 1.00 . A A . 5 GLY H 1 1
16 6600 1 1 5 GLY HA2 H 0.209 21.734 -17.402 1.00 . A A . 5 GLY HA2 1 1
16 6601 1 1 5 GLY HA3 H 1.064 20.330 -18.021 1.00 . A A . 5 GLY HA3 1 1
16 6602 1 1 5 GLY N N 2.193 21.591 -16.829 1.00 . A A . 5 GLY N 1 1
16 6603 1 1 5 GLY O O 0.857 20.219 -14.887 1.00 . A A . 5 GLY O 1 1
16 6604 1 1 6 VAL C C -0.186 17.607 -14.593 1.00 . A A . 6 VAL C 1 1
16 6605 1 1 6 VAL CA C -1.236 18.453 -15.305 1.00 . A A . 6 VAL CA 1 1
16 6606 1 1 6 VAL CB C -2.294 17.521 -15.926 1.00 . A A . 6 VAL CB 1 1
16 6607 1 1 6 VAL CG1 C -3.537 18.307 -16.313 1.00 . A A . 6 VAL CG1 1 1
16 6608 1 1 6 VAL CG2 C -1.718 16.791 -17.130 1.00 . A A . 6 VAL CG2 1 1
16 6609 1 1 6 VAL H H -0.961 19.279 -17.234 1.00 . A A . 6 VAL H 1 1
16 6610 1 1 6 VAL HA H -1.726 19.087 -14.581 1.00 . A A . 6 VAL HA 1 1
16 6611 1 1 6 VAL HB H -2.576 16.786 -15.187 1.00 . A A . 6 VAL HB 1 1
16 6612 1 1 6 VAL HG11 H -3.706 19.090 -15.589 1.00 . A A . 6 VAL HG11 1 1
16 6613 1 1 6 VAL HG12 H -3.398 18.743 -17.292 1.00 . A A . 6 VAL HG12 1 1
16 6614 1 1 6 VAL HG13 H -4.390 17.644 -16.332 1.00 . A A . 6 VAL HG13 1 1
16 6615 1 1 6 VAL HG21 H -1.763 17.434 -17.996 1.00 . A A . 6 VAL HG21 1 1
16 6616 1 1 6 VAL HG22 H -0.689 16.525 -16.934 1.00 . A A . 6 VAL HG22 1 1
16 6617 1 1 6 VAL HG23 H -2.292 15.895 -17.317 1.00 . A A . 6 VAL HG23 1 1
16 6618 1 1 6 VAL N N -0.624 19.309 -16.314 1.00 . A A . 6 VAL N 1 1
16 6619 1 1 6 VAL O O 0.971 17.555 -15.009 1.00 . A A . 6 VAL O 1 1
16 6620 1 1 7 ARG C C 0.292 14.670 -13.263 1.00 . A A . 7 ARG C 1 1
16 6621 1 1 7 ARG CA C 0.306 16.105 -12.742 1.00 . A A . 7 ARG CA 1 1
16 6622 1 1 7 ARG CB C -0.080 16.126 -11.263 1.00 . A A . 7 ARG CB 1 1
16 6623 1 1 7 ARG CD C 1.250 17.636 -9.759 1.00 . A A . 7 ARG CD 1 1
16 6624 1 1 7 ARG CG C 1.109 16.232 -10.323 1.00 . A A . 7 ARG CG 1 1
16 6625 1 1 7 ARG CZ C 2.357 19.753 -10.342 1.00 . A A . 7 ARG CZ 1 1
16 6626 1 1 7 ARG H H -1.532 17.030 -13.232 1.00 . A A . 7 ARG H 1 1
16 6627 1 1 7 ARG HA H 1.305 16.504 -12.849 1.00 . A A . 7 ARG HA 1 1
16 6628 1 1 7 ARG HB2 H -0.728 16.971 -11.084 1.00 . A A . 7 ARG HB2 1 1
16 6629 1 1 7 ARG HB3 H -0.615 15.217 -11.031 1.00 . A A . 7 ARG HB3 1 1
16 6630 1 1 7 ARG HD2 H 0.278 18.104 -9.746 1.00 . A A . 7 ARG HD2 1 1
16 6631 1 1 7 ARG HD3 H 1.631 17.568 -8.751 1.00 . A A . 7 ARG HD3 1 1
16 6632 1 1 7 ARG HE H 2.647 18.019 -11.283 1.00 . A A . 7 ARG HE 1 1
16 6633 1 1 7 ARG HG2 H 0.973 15.539 -9.505 1.00 . A A . 7 ARG HG2 1 1
16 6634 1 1 7 ARG HG3 H 2.008 15.977 -10.866 1.00 . A A . 7 ARG HG3 1 1
16 6635 1 1 7 ARG HH11 H 1.862 21.349 -9.206 1.00 . A A . 7 ARG HH11 1 1
16 6636 1 1 7 ARG HH12 H 1.075 19.865 -8.785 1.00 . A A . 7 ARG HH12 1 1
16 6637 1 1 7 ARG HH21 H 3.347 21.407 -10.950 1.00 . A A . 7 ARG HH21 1 1
16 6638 1 1 7 ARG HH22 H 3.689 19.967 -11.847 1.00 . A A . 7 ARG HH22 1 1
16 6639 1 1 7 ARG N N -0.597 16.948 -13.515 1.00 . A A . 7 ARG N 1 1
16 6640 1 1 7 ARG NE N 2.161 18.457 -10.554 1.00 . A A . 7 ARG NE 1 1
16 6641 1 1 7 ARG NH1 N 1.711 20.373 -9.364 1.00 . A A . 7 ARG NH1 1 1
16 6642 1 1 7 ARG NH2 N 3.200 20.431 -11.109 1.00 . A A . 7 ARG NH2 1 1
16 6643 1 1 7 ARG O O -0.684 13.943 -13.080 1.00 . A A . 7 ARG O 1 1
16 6644 1 1 8 LEU C C 1.394 11.877 -13.356 1.00 . A A . 8 LEU C 1 1
16 6645 1 1 8 LEU CA C 1.492 12.924 -14.461 1.00 . A A . 8 LEU CA 1 1
16 6646 1 1 8 LEU CB C 2.816 12.767 -15.213 1.00 . A A . 8 LEU CB 1 1
16 6647 1 1 8 LEU CD1 C 1.787 12.678 -17.497 1.00 . A A . 8 LEU CD1 1 1
16 6648 1 1 8 LEU CD2 C 2.666 14.844 -16.610 1.00 . A A . 8 LEU CD2 1 1
16 6649 1 1 8 LEU CG C 2.852 13.334 -16.633 1.00 . A A . 8 LEU CG 1 1
16 6650 1 1 8 LEU H H 2.126 14.897 -14.028 1.00 . A A . 8 LEU H 1 1
16 6651 1 1 8 LEU HA H 0.676 12.779 -15.152 1.00 . A A . 8 LEU HA 1 1
16 6652 1 1 8 LEU HB2 H 3.583 13.263 -14.639 1.00 . A A . 8 LEU HB2 1 1
16 6653 1 1 8 LEU HB3 H 3.039 11.711 -15.271 1.00 . A A . 8 LEU HB3 1 1
16 6654 1 1 8 LEU HD11 H 1.902 13.005 -18.520 1.00 . A A . 8 LEU HD11 1 1
16 6655 1 1 8 LEU HD12 H 0.808 12.959 -17.137 1.00 . A A . 8 LEU HD12 1 1
16 6656 1 1 8 LEU HD13 H 1.894 11.604 -17.447 1.00 . A A . 8 LEU HD13 1 1
16 6657 1 1 8 LEU HD21 H 1.690 15.081 -16.214 1.00 . A A . 8 LEU HD21 1 1
16 6658 1 1 8 LEU HD22 H 2.752 15.234 -17.614 1.00 . A A . 8 LEU HD22 1 1
16 6659 1 1 8 LEU HD23 H 3.426 15.290 -15.983 1.00 . A A . 8 LEU HD23 1 1
16 6660 1 1 8 LEU HG H 3.816 13.121 -17.074 1.00 . A A . 8 LEU HG 1 1
16 6661 1 1 8 LEU N N 1.379 14.272 -13.913 1.00 . A A . 8 LEU N 1 1
16 6662 1 1 8 LEU O O 1.643 12.152 -12.182 1.00 . A A . 8 LEU O 1 1
16 6663 1 1 9 PRO C C 2.235 9.066 -12.252 1.00 . A A . 9 PRO C 1 1
16 6664 1 1 9 PRO CA C 0.890 9.531 -12.797 1.00 . A A . 9 PRO CA 1 1
16 6665 1 1 9 PRO CB C 0.244 8.429 -13.641 1.00 . A A . 9 PRO CB 1 1
16 6666 1 1 9 PRO CD C 0.715 10.246 -15.122 1.00 . A A . 9 PRO CD 1 1
16 6667 1 1 9 PRO CG C 0.637 8.746 -15.043 1.00 . A A . 9 PRO CG 1 1
16 6668 1 1 9 PRO HA H 0.237 9.786 -11.974 1.00 . A A . 9 PRO HA 1 1
16 6669 1 1 9 PRO HB2 H 0.624 7.466 -13.331 1.00 . A A . 9 PRO HB2 1 1
16 6670 1 1 9 PRO HB3 H -0.828 8.457 -13.517 1.00 . A A . 9 PRO HB3 1 1
16 6671 1 1 9 PRO HD2 H 1.500 10.549 -15.797 1.00 . A A . 9 PRO HD2 1 1
16 6672 1 1 9 PRO HD3 H -0.234 10.655 -15.437 1.00 . A A . 9 PRO HD3 1 1
16 6673 1 1 9 PRO HG2 H 1.600 8.310 -15.261 1.00 . A A . 9 PRO HG2 1 1
16 6674 1 1 9 PRO HG3 H -0.110 8.372 -15.727 1.00 . A A . 9 PRO HG3 1 1
16 6675 1 1 9 PRO N N 1.026 10.645 -13.740 1.00 . A A . 9 PRO N 1 1
16 6676 1 1 9 PRO O O 2.305 8.442 -11.194 1.00 . A A . 9 PRO O 1 1
16 6677 1 1 10 GLY C C 5.197 9.894 -11.490 1.00 . A A . 10 GLY C 1 1
16 6678 1 1 10 GLY CA C 4.632 8.977 -12.555 1.00 . A A . 10 GLY CA 1 1
16 6679 1 1 10 GLY H H 3.187 9.870 -13.819 1.00 . A A . 10 GLY H 1 1
16 6680 1 1 10 GLY HA2 H 4.589 7.971 -12.164 1.00 . A A . 10 GLY HA2 1 1
16 6681 1 1 10 GLY HA3 H 5.292 8.989 -13.412 1.00 . A A . 10 GLY HA3 1 1
16 6682 1 1 10 GLY N N 3.303 9.371 -12.983 1.00 . A A . 10 GLY N 1 1
16 6683 1 1 10 GLY O O 5.518 11.050 -11.764 1.00 . A A . 10 GLY O 1 1
16 6684 1 1 11 HIS C C 7.205 9.634 -8.719 1.00 . A A . 11 HIS C 1 1
16 6685 1 1 11 HIS CA C 5.845 10.164 -9.159 1.00 . A A . 11 HIS CA 1 1
16 6686 1 1 11 HIS CB C 4.869 10.140 -7.982 1.00 . A A . 11 HIS CB 1 1
16 6687 1 1 11 HIS CD2 C 2.802 11.650 -7.563 1.00 . A A . 11 HIS CD2 1 1
16 6688 1 1 11 HIS CE1 C 1.729 11.250 -9.432 1.00 . A A . 11 HIS CE1 1 1
16 6689 1 1 11 HIS CG C 3.550 10.781 -8.284 1.00 . A A . 11 HIS CG 1 1
16 6690 1 1 11 HIS H H 5.043 8.453 -10.114 1.00 . A A . 11 HIS H 1 1
16 6691 1 1 11 HIS HA H 5.961 11.182 -9.498 1.00 . A A . 11 HIS HA 1 1
16 6692 1 1 11 HIS HB2 H 4.681 9.115 -7.700 1.00 . A A . 11 HIS HB2 1 1
16 6693 1 1 11 HIS HB3 H 5.310 10.664 -7.146 1.00 . A A . 11 HIS HB3 1 1
16 6694 1 1 11 HIS HD1 H 3.133 9.963 -10.179 1.00 . A A . 11 HIS HD1 1 1
16 6695 1 1 11 HIS HD2 H 3.045 12.051 -6.589 1.00 . A A . 11 HIS HD2 1 1
16 6696 1 1 11 HIS HE1 H 0.983 11.267 -10.213 1.00 . A A . 11 HIS HE1 1 1
16 6697 1 1 11 HIS N N 5.316 9.381 -10.270 1.00 . A A . 11 HIS N 1 1
16 6698 1 1 11 HIS ND1 N 2.850 10.550 -9.448 1.00 . A A . 11 HIS ND1 1 1
16 6699 1 1 11 HIS NE2 N 1.675 11.924 -8.299 1.00 . A A . 11 HIS NE2 1 1
16 6700 1 1 11 HIS O O 7.505 9.582 -7.527 1.00 . A A . 11 HIS O 1 1
16 6701 1 1 12 GLN C C 10.290 8.922 -10.584 1.00 . A A . 12 GLN C 1 1
16 6702 1 1 12 GLN CA C 9.351 8.711 -9.400 1.00 . A A . 12 GLN CA 1 1
16 6703 1 1 12 GLN CB C 9.268 7.223 -9.059 1.00 . A A . 12 GLN CB 1 1
16 6704 1 1 12 GLN CD C 8.038 5.105 -9.677 1.00 . A A . 12 GLN CD 1 1
16 6705 1 1 12 GLN CG C 8.698 6.371 -10.181 1.00 . A A . 12 GLN CG 1 1
16 6706 1 1 12 GLN H H 7.727 9.304 -10.620 1.00 . A A . 12 GLN H 1 1
16 6707 1 1 12 GLN HA H 9.742 9.246 -8.547 1.00 . A A . 12 GLN HA 1 1
16 6708 1 1 12 GLN HB2 H 10.260 6.862 -8.829 1.00 . A A . 12 GLN HB2 1 1
16 6709 1 1 12 GLN HB3 H 8.639 7.099 -8.189 1.00 . A A . 12 GLN HB3 1 1
16 6710 1 1 12 GLN HE21 H 6.240 5.847 -10.091 1.00 . A A . 12 GLN HE21 1 1
16 6711 1 1 12 GLN HE22 H 6.257 4.260 -9.412 1.00 . A A . 12 GLN HE22 1 1
16 6712 1 1 12 GLN HG2 H 7.964 6.952 -10.720 1.00 . A A . 12 GLN HG2 1 1
16 6713 1 1 12 GLN HG3 H 9.501 6.099 -10.851 1.00 . A A . 12 GLN HG3 1 1
16 6714 1 1 12 GLN N N 8.023 9.240 -9.690 1.00 . A A . 12 GLN N 1 1
16 6715 1 1 12 GLN NE2 N 6.711 5.065 -9.731 1.00 . A A . 12 GLN NE2 1 1
16 6716 1 1 12 GLN O O 11.211 8.137 -10.806 1.00 . A A . 12 GLN O 1 1
16 6717 1 1 12 GLN OE1 O 8.711 4.170 -9.240 1.00 . A A . 12 GLN OE1 1 1
16 6718 1 1 13 LYS C C 11.985 11.281 -12.132 1.00 . A A . 13 LYS C 1 1
16 6719 1 1 13 LYS CA C 10.874 10.303 -12.503 1.00 . A A . 13 LYS CA 1 1
16 6720 1 1 13 LYS CB C 10.011 10.893 -13.620 1.00 . A A . 13 LYS CB 1 1
16 6721 1 1 13 LYS CD C 8.740 9.270 -15.057 1.00 . A A . 13 LYS CD 1 1
16 6722 1 1 13 LYS CE C 8.396 9.055 -16.523 1.00 . A A . 13 LYS CE 1 1
16 6723 1 1 13 LYS CG C 10.022 10.068 -14.896 1.00 . A A . 13 LYS CG 1 1
16 6724 1 1 13 LYS H H 9.300 10.575 -11.112 1.00 . A A . 13 LYS H 1 1
16 6725 1 1 13 LYS HA H 11.321 9.384 -12.851 1.00 . A A . 13 LYS HA 1 1
16 6726 1 1 13 LYS HB2 H 8.991 10.964 -13.272 1.00 . A A . 13 LYS HB2 1 1
16 6727 1 1 13 LYS HB3 H 10.374 11.884 -13.852 1.00 . A A . 13 LYS HB3 1 1
16 6728 1 1 13 LYS HD2 H 8.864 8.307 -14.582 1.00 . A A . 13 LYS HD2 1 1
16 6729 1 1 13 LYS HD3 H 7.931 9.807 -14.581 1.00 . A A . 13 LYS HD3 1 1
16 6730 1 1 13 LYS HE2 H 9.313 9.019 -17.091 1.00 . A A . 13 LYS HE2 1 1
16 6731 1 1 13 LYS HE3 H 7.875 8.115 -16.622 1.00 . A A . 13 LYS HE3 1 1
16 6732 1 1 13 LYS HG2 H 10.129 10.732 -15.741 1.00 . A A . 13 LYS HG2 1 1
16 6733 1 1 13 LYS HG3 H 10.860 9.385 -14.865 1.00 . A A . 13 LYS HG3 1 1
16 6734 1 1 13 LYS HZ1 H 7.343 9.987 -18.066 1.00 . A A . 13 LYS HZ1 1 1
16 6735 1 1 13 LYS HZ2 H 8.013 11.064 -16.948 1.00 . A A . 13 LYS HZ2 1 1
16 6736 1 1 13 LYS HZ3 H 6.633 10.174 -16.542 1.00 . A A . 13 LYS HZ3 1 1
16 6737 1 1 13 LYS N N 10.050 9.987 -11.341 1.00 . A A . 13 LYS N 1 1
16 6738 1 1 13 LYS NZ N 7.537 10.146 -17.056 1.00 . A A . 13 LYS NZ 1 1
16 6739 1 1 13 LYS O O 13.166 10.987 -12.309 1.00 . A A . 13 LYS O 1 1
16 6740 1 1 14 ARG C C 13.332 13.029 -9.980 1.00 . A A . 14 ARG C 1 1
16 6741 1 1 14 ARG CA C 12.557 13.463 -11.221 1.00 . A A . 14 ARG CA 1 1
16 6742 1 1 14 ARG CB C 11.846 14.791 -10.953 1.00 . A A . 14 ARG CB 1 1
16 6743 1 1 14 ARG CD C 11.726 17.264 -11.373 1.00 . A A . 14 ARG CD 1 1
16 6744 1 1 14 ARG CG C 12.473 15.974 -11.670 1.00 . A A . 14 ARG CG 1 1
16 6745 1 1 14 ARG CZ C 11.928 18.618 -13.416 1.00 . A A . 14 ARG CZ 1 1
16 6746 1 1 14 ARG H H 10.638 12.617 -11.499 1.00 . A A . 14 ARG H 1 1
16 6747 1 1 14 ARG HA H 13.254 13.597 -12.036 1.00 . A A . 14 ARG HA 1 1
16 6748 1 1 14 ARG HB2 H 10.818 14.705 -11.276 1.00 . A A . 14 ARG HB2 1 1
16 6749 1 1 14 ARG HB3 H 11.865 14.987 -9.892 1.00 . A A . 14 ARG HB3 1 1
16 6750 1 1 14 ARG HD2 H 10.907 17.046 -10.705 1.00 . A A . 14 ARG HD2 1 1
16 6751 1 1 14 ARG HD3 H 12.405 17.955 -10.895 1.00 . A A . 14 ARG HD3 1 1
16 6752 1 1 14 ARG HE H 10.248 17.742 -12.790 1.00 . A A . 14 ARG HE 1 1
16 6753 1 1 14 ARG HG2 H 13.497 16.080 -11.342 1.00 . A A . 14 ARG HG2 1 1
16 6754 1 1 14 ARG HG3 H 12.452 15.791 -12.735 1.00 . A A . 14 ARG HG3 1 1
16 6755 1 1 14 ARG HH11 H 13.762 19.377 -13.794 1.00 . A A . 14 ARG HH11 1 1
16 6756 1 1 14 ARG HH12 H 13.634 18.427 -12.351 1.00 . A A . 14 ARG HH12 1 1
16 6757 1 1 14 ARG HH21 H 11.924 19.699 -15.125 1.00 . A A . 14 ARG HH21 1 1
16 6758 1 1 14 ARG HH22 H 10.405 18.991 -14.693 1.00 . A A . 14 ARG HH22 1 1
16 6759 1 1 14 ARG N N 11.595 12.441 -11.617 1.00 . A A . 14 ARG N 1 1
16 6760 1 1 14 ARG NE N 11.196 17.882 -12.587 1.00 . A A . 14 ARG NE 1 1
16 6761 1 1 14 ARG NH1 N 13.213 18.825 -13.166 1.00 . A A . 14 ARG NH1 1 1
16 6762 1 1 14 ARG NH2 N 11.374 19.145 -14.500 1.00 . A A . 14 ARG NH2 1 1
16 6763 1 1 14 ARG O O 14.292 13.699 -9.604 1.00 . A A . 14 ARG O 1 1
16 6764 1 1 15 . C C 15.031 11.184 -8.476 1.00 . A A . 15 MK8 C 1 1
16 6765 1 1 15 . CA C 13.580 11.384 -8.072 1.00 . A A . 15 MK8 CA 1 1
16 6766 1 1 15 . CB C 13.019 9.969 -7.697 1.00 . A A . 15 MK8 CB 1 1
16 6767 1 1 15 . CB1 C 13.443 12.330 -6.846 1.00 . A A . 15 MK8 CB1 1 1
16 6768 1 1 15 . CD C 14.941 8.215 -7.227 1.00 . A A . 15 MK8 CD 1 1
16 6769 1 1 15 . CE C 15.856 7.664 -6.146 1.00 . A A . 15 MK8 CE 1 1
16 6770 1 1 15 . CG C 13.861 9.172 -6.640 1.00 . A A . 15 MK8 CG 1 1
16 6771 1 1 15 . HB H 12.009 10.097 -7.298 1.00 . A A . 15 MK8 HB 1 1
16 6772 1 1 15 . HB1 H 12.405 12.376 -6.509 1.00 . A A . 15 MK8 HB1 1 1
16 6773 1 1 15 . HB1A H 14.054 12.007 -6.003 1.00 . A A . 15 MK8 HB1A 1 1
16 6774 1 1 15 . HB1B H 13.750 13.347 -7.095 1.00 . A A . 15 MK8 HB1B 1 1
16 6775 1 1 15 . HBA H 12.908 9.355 -8.594 1.00 . A A . 15 MK8 HBA 1 1
16 6776 1 1 15 . HD H 14.432 7.384 -7.720 1.00 . A A . 15 MK8 HD 1 1
16 6777 1 1 15 . HDA H 15.540 8.703 -7.981 1.00 . A A . 15 MK8 HDA 1 1
16 6778 1 1 15 . HE H 15.337 7.179 -5.325 1.00 . A A . 15 MK8 HE 1 1
16 6779 1 1 15 . HG H 14.338 9.851 -5.933 1.00 . A A . 15 MK8 HG 1 1
16 6780 1 1 15 . HGA H 13.174 8.562 -6.049 1.00 . A A . 15 MK8 HGA 1 1
16 6781 1 1 15 . HN H 12.048 11.499 -9.558 1.00 . A A . 15 MK8 HN 1 1
16 6782 1 1 15 . N N 12.855 11.995 -9.226 1.00 . A A . 15 MK8 N 1 1
16 6783 1 1 15 . O O 15.973 11.611 -7.844 1.00 . A A . 15 MK8 O 1 1
16 6784 1 1 16 ALA C C 17.300 11.509 -10.403 1.00 . A A . 16 ALA C 1 1
16 6785 1 1 16 ALA CA C 16.450 10.250 -10.283 1.00 . A A . 16 ALA CA 1 1
16 6786 1 1 16 ALA CB C 16.239 9.619 -11.652 1.00 . A A . 16 ALA CB 1 1
16 6787 1 1 16 ALA H H 14.344 10.208 -10.075 1.00 . A A . 16 ALA H 1 1
16 6788 1 1 16 ALA HA H 16.969 9.535 -9.660 1.00 . A A . 16 ALA HA 1 1
16 6789 1 1 16 ALA HB1 H 16.443 10.350 -12.419 1.00 . A A . 16 ALA HB1 1 1
16 6790 1 1 16 ALA HB2 H 16.908 8.779 -11.766 1.00 . A A . 16 ALA HB2 1 1
16 6791 1 1 16 ALA HB3 H 15.216 9.282 -11.739 1.00 . A A . 16 ALA HB3 1 1
16 6792 1 1 16 ALA N N 15.166 10.541 -9.658 1.00 . A A . 16 ALA N 1 1
16 6793 1 1 16 ALA O O 18.491 11.498 -10.090 1.00 . A A . 16 ALA O 1 1
16 6794 1 1 17 TYR C C 17.983 14.328 -9.703 1.00 . A A . 17 TYR C 1 1
16 6795 1 1 17 TYR CA C 17.383 13.861 -11.026 1.00 . A A . 17 TYR CA 1 1
16 6796 1 1 17 TYR CB C 16.433 14.926 -11.573 1.00 . A A . 17 TYR CB 1 1
16 6797 1 1 17 TYR CD1 C 17.370 17.129 -12.376 1.00 . A A . 17 TYR CD1 1 1
16 6798 1 1 17 TYR CD2 C 17.323 15.303 -13.907 1.00 . A A . 17 TYR CD2 1 1
16 6799 1 1 17 TYR CE1 C 17.935 17.935 -13.345 1.00 . A A . 17 TYR CE1 1 1
16 6800 1 1 17 TYR CE2 C 17.892 16.100 -14.881 1.00 . A A . 17 TYR CE2 1 1
16 6801 1 1 17 TYR CG C 17.054 15.801 -12.638 1.00 . A A . 17 TYR CG 1 1
16 6802 1 1 17 TYR CZ C 18.195 17.415 -14.596 1.00 . A A . 17 TYR CZ 1 1
16 6803 1 1 17 TYR H H 15.732 12.540 -11.094 1.00 . A A . 17 TYR H 1 1
16 6804 1 1 17 TYR HA H 18.183 13.707 -11.736 1.00 . A A . 17 TYR HA 1 1
16 6805 1 1 17 TYR HB2 H 15.571 14.442 -12.006 1.00 . A A . 17 TYR HB2 1 1
16 6806 1 1 17 TYR HB3 H 16.114 15.565 -10.763 1.00 . A A . 17 TYR HB3 1 1
16 6807 1 1 17 TYR HD1 H 17.165 17.534 -11.395 1.00 . A A . 17 TYR HD1 1 1
16 6808 1 1 17 TYR HD2 H 17.085 14.273 -14.126 1.00 . A A . 17 TYR HD2 1 1
16 6809 1 1 17 TYR HE1 H 18.174 18.963 -13.123 1.00 . A A . 17 TYR HE1 1 1
16 6810 1 1 17 TYR HE2 H 18.094 15.693 -15.861 1.00 . A A . 17 TYR HE2 1 1
16 6811 1 1 17 TYR HH H 18.310 18.068 -16.401 1.00 . A A . 17 TYR HH 1 1
16 6812 1 1 17 TYR N N 16.682 12.593 -10.862 1.00 . A A . 17 TYR N 1 1
16 6813 1 1 17 TYR O O 19.141 14.745 -9.646 1.00 . A A . 17 TYR O 1 1
16 6814 1 1 17 TYR OH O 18.761 18.212 -15.566 1.00 . A A . 17 TYR OH 1 1
16 6815 1 1 18 SER C C 18.905 13.931 -6.916 1.00 . A A . 18 SER C 1 1
16 6816 1 1 18 SER CA C 17.635 14.673 -7.318 1.00 . A A . 18 SER CA 1 1
16 6817 1 1 18 SER CB C 16.537 14.426 -6.283 1.00 . A A . 18 SER CB 1 1
16 6818 1 1 18 SER H H 16.274 13.913 -8.752 1.00 . A A . 18 SER H 1 1
16 6819 1 1 18 SER HA H 17.849 15.731 -7.361 1.00 . A A . 18 SER HA 1 1
16 6820 1 1 18 SER HB2 H 15.573 14.608 -6.735 1.00 . A A . 18 SER HB2 1 1
16 6821 1 1 18 SER HB3 H 16.589 13.403 -5.943 1.00 . A A . 18 SER HB3 1 1
16 6822 1 1 18 SER HG H 15.864 15.756 -5.011 1.00 . A A . 18 SER HG 1 1
16 6823 1 1 18 SER N N 17.187 14.255 -8.642 1.00 . A A . 18 SER N 1 1
16 6824 1 1 18 SER O O 19.696 14.464 -6.140 1.00 . A A . 18 SER O 1 1
16 6825 1 1 18 SER OG O 16.686 15.288 -5.167 1.00 . A A . 18 SER OG 1 1
16 6826 1 1 19 . C C 21.382 12.411 -7.828 1.00 . A A . 19 MK8 C 1 1
16 6827 1 1 19 . CA C 20.198 11.785 -7.036 1.00 . A A . 19 MK8 CA 1 1
16 6828 1 1 19 . CB C 19.881 10.298 -7.435 1.00 . A A . 19 MK8 CB 1 1
16 6829 1 1 19 . CB1 C 20.557 11.730 -5.522 1.00 . A A . 19 MK8 CB1 1 1
16 6830 1 1 19 . CD C 18.177 8.314 -7.095 1.00 . A A . 19 MK8 CD 1 1
16 6831 1 1 19 . CE C 17.194 7.720 -6.091 1.00 . A A . 19 MK8 CE 1 1
16 6832 1 1 19 . CG C 18.700 9.683 -6.604 1.00 . A A . 19 MK8 CG 1 1
16 6833 1 1 19 . HB H 19.664 10.221 -8.495 1.00 . A A . 19 MK8 HB 1 1
16 6834 1 1 19 . HB1 H 20.962 12.671 -5.193 1.00 . A A . 19 MK8 HB1 1 1
16 6835 1 1 19 . HB1A H 19.681 11.540 -4.898 1.00 . A A . 19 MK8 HB1A 1 1
16 6836 1 1 19 . HB1B H 21.311 10.965 -5.317 1.00 . A A . 19 MK8 HB1B 1 1
16 6837 1 1 19 . HBA H 20.773 9.687 -7.278 1.00 . A A . 19 MK8 HBA 1 1
16 6838 1 1 19 . HD H 17.734 8.406 -8.082 1.00 . A A . 19 MK8 HD 1 1
16 6839 1 1 19 . HDA H 19.023 7.630 -7.199 1.00 . A A . 19 MK8 HDA 1 1
16 6840 1 1 19 . HE H 17.675 7.271 -5.225 1.00 . A A . 19 MK8 HE 1 1
16 6841 1 1 19 . HG H 19.029 9.542 -5.572 1.00 . A A . 19 MK8 HG 1 1
16 6842 1 1 19 . HGA H 17.858 10.373 -6.573 1.00 . A A . 19 MK8 HGA 1 1
16 6843 1 1 19 . HN H 18.290 12.237 -7.852 1.00 . A A . 19 MK8 HN 1 1
16 6844 1 1 19 . N N 19.008 12.627 -7.262 1.00 . A A . 19 MK8 N 1 1
16 6845 1 1 19 . O O 22.436 12.655 -7.304 1.00 . A A . 19 MK8 O 1 1
16 6846 1 1 20 LEU C C 22.618 14.874 -9.276 1.00 . A A . 20 LEU C 1 1
16 6847 1 1 20 LEU CA C 22.038 13.634 -9.950 1.00 . A A . 20 LEU CA 1 1
16 6848 1 1 20 LEU CB C 21.316 14.029 -11.239 1.00 . A A . 20 LEU CB 1 1
16 6849 1 1 20 LEU CD1 C 23.446 14.899 -12.235 1.00 . A A . 20 LEU CD1 1 1
16 6850 1 1 20 LEU CD2 C 22.524 12.697 -12.985 1.00 . A A . 20 LEU CD2 1 1
16 6851 1 1 20 LEU CG C 22.180 14.098 -12.499 1.00 . A A . 20 LEU CG 1 1
16 6852 1 1 20 LEU H H 20.232 12.693 -9.375 1.00 . A A . 20 LEU H 1 1
16 6853 1 1 20 LEU HA H 22.846 12.959 -10.193 1.00 . A A . 20 LEU HA 1 1
16 6854 1 1 20 LEU HB2 H 20.533 13.307 -11.414 1.00 . A A . 20 LEU HB2 1 1
16 6855 1 1 20 LEU HB3 H 20.877 15.004 -11.084 1.00 . A A . 20 LEU HB3 1 1
16 6856 1 1 20 LEU HD11 H 23.919 15.141 -13.175 1.00 . A A . 20 LEU HD11 1 1
16 6857 1 1 20 LEU HD12 H 24.122 14.314 -11.631 1.00 . A A . 20 LEU HD12 1 1
16 6858 1 1 20 LEU HD13 H 23.192 15.810 -11.713 1.00 . A A . 20 LEU HD13 1 1
16 6859 1 1 20 LEU HD21 H 22.291 11.981 -12.211 1.00 . A A . 20 LEU HD21 1 1
16 6860 1 1 20 LEU HD22 H 23.578 12.646 -13.217 1.00 . A A . 20 LEU HD22 1 1
16 6861 1 1 20 LEU HD23 H 21.949 12.472 -13.870 1.00 . A A . 20 LEU HD23 1 1
16 6862 1 1 20 LEU HG H 21.626 14.597 -13.281 1.00 . A A . 20 LEU HG 1 1
16 6863 1 1 20 LEU N N 21.125 12.933 -9.053 1.00 . A A . 20 LEU N 1 1
16 6864 1 1 20 LEU O O 23.835 15.043 -9.205 1.00 . A A . 20 LEU O 1 1
16 6865 1 1 21 GLY C C 22.860 16.672 -6.793 1.00 . A A . 21 GLY C 1 1
16 6866 1 1 21 GLY CA C 22.181 16.951 -8.119 1.00 . A A . 21 GLY CA 1 1
16 6867 1 1 21 GLY H H 20.779 15.551 -8.867 1.00 . A A . 21 GLY H 1 1
16 6868 1 1 21 GLY HA2 H 22.874 17.467 -8.764 1.00 . A A . 21 GLY HA2 1 1
16 6869 1 1 21 GLY HA3 H 21.325 17.586 -7.944 1.00 . A A . 21 GLY HA3 1 1
16 6870 1 1 21 GLY N N 21.737 15.739 -8.781 1.00 . A A . 21 GLY N 1 1
16 6871 1 1 21 GLY O O 23.423 17.575 -6.172 1.00 . A A . 21 GLY O 1 1
16 6872 1 1 22 LEU C C 24.356 13.835 -5.290 1.00 . A A . 22 LEU C 1 1
16 6873 1 1 22 LEU CA C 23.419 15.023 -5.092 1.00 . A A . 22 LEU CA 1 1
16 6874 1 1 22 LEU CB C 22.341 14.669 -4.066 1.00 . A A . 22 LEU CB 1 1
16 6875 1 1 22 LEU CD1 C 21.816 16.598 -2.553 1.00 . A A . 22 LEU CD1 1 1
16 6876 1 1 22 LEU CD2 C 22.016 14.290 -1.610 1.00 . A A . 22 LEU CD2 1 1
16 6877 1 1 22 LEU CG C 22.526 15.258 -2.668 1.00 . A A . 22 LEU CG 1 1
16 6878 1 1 22 LEU H H 22.343 14.743 -6.891 1.00 . A A . 22 LEU H 1 1
16 6879 1 1 22 LEU HA H 23.993 15.861 -4.724 1.00 . A A . 22 LEU HA 1 1
16 6880 1 1 22 LEU HB2 H 21.394 15.019 -4.449 1.00 . A A . 22 LEU HB2 1 1
16 6881 1 1 22 LEU HB3 H 22.314 13.593 -3.973 1.00 . A A . 22 LEU HB3 1 1
16 6882 1 1 22 LEU HD11 H 21.276 16.641 -1.619 1.00 . A A . 22 LEU HD11 1 1
16 6883 1 1 22 LEU HD12 H 21.125 16.710 -3.375 1.00 . A A . 22 LEU HD12 1 1
16 6884 1 1 22 LEU HD13 H 22.544 17.394 -2.585 1.00 . A A . 22 LEU HD13 1 1
16 6885 1 1 22 LEU HD21 H 22.494 14.504 -0.665 1.00 . A A . 22 LEU HD21 1 1
16 6886 1 1 22 LEU HD22 H 22.245 13.278 -1.908 1.00 . A A . 22 LEU HD22 1 1
16 6887 1 1 22 LEU HD23 H 20.947 14.402 -1.505 1.00 . A A . 22 LEU HD23 1 1
16 6888 1 1 22 LEU HG H 23.580 15.423 -2.489 1.00 . A A . 22 LEU HG 1 1
16 6889 1 1 22 LEU N N 22.805 15.419 -6.354 1.00 . A A . 22 LEU N 1 1
16 6890 1 1 22 LEU O O 24.482 12.976 -4.416 1.00 . A A . 22 LEU O 1 1
16 6891 1 1 23 LYS C C 27.214 13.260 -7.401 1.00 . A A . 23 LYS C 1 1
16 6892 1 1 23 LYS CA C 25.943 12.714 -6.757 1.00 . A A . 23 LYS CA 1 1
16 6893 1 1 23 LYS CB C 25.281 11.698 -7.692 1.00 . A A . 23 LYS CB 1 1
16 6894 1 1 23 LYS CD C 25.377 9.433 -8.771 1.00 . A A . 23 LYS CD 1 1
16 6895 1 1 23 LYS CE C 26.105 9.114 -10.067 1.00 . A A . 23 LYS CE 1 1
16 6896 1 1 23 LYS CG C 26.130 10.467 -7.949 1.00 . A A . 23 LYS CG 1 1
16 6897 1 1 23 LYS H H 24.872 14.508 -7.101 1.00 . A A . 23 LYS H 1 1
16 6898 1 1 23 LYS HA H 26.204 12.223 -5.833 1.00 . A A . 23 LYS HA 1 1
16 6899 1 1 23 LYS HB2 H 24.346 11.382 -7.255 1.00 . A A . 23 LYS HB2 1 1
16 6900 1 1 23 LYS HB3 H 25.081 12.177 -8.639 1.00 . A A . 23 LYS HB3 1 1
16 6901 1 1 23 LYS HD2 H 25.282 8.525 -8.193 1.00 . A A . 23 LYS HD2 1 1
16 6902 1 1 23 LYS HD3 H 24.394 9.817 -9.004 1.00 . A A . 23 LYS HD3 1 1
16 6903 1 1 23 LYS HE2 H 25.374 8.923 -10.837 1.00 . A A . 23 LYS HE2 1 1
16 6904 1 1 23 LYS HE3 H 26.707 9.966 -10.346 1.00 . A A . 23 LYS HE3 1 1
16 6905 1 1 23 LYS HG2 H 27.020 10.758 -8.486 1.00 . A A . 23 LYS HG2 1 1
16 6906 1 1 23 LYS HG3 H 26.408 10.027 -7.001 1.00 . A A . 23 LYS HG3 1 1
16 6907 1 1 23 LYS HZ1 H 27.976 8.220 -9.815 1.00 . A A . 23 LYS HZ1 1 1
16 6908 1 1 23 LYS HZ2 H 26.913 7.323 -10.777 1.00 . A A . 23 LYS HZ2 1 1
16 6909 1 1 23 LYS HZ3 H 26.707 7.363 -9.099 1.00 . A A . 23 LYS HZ3 1 1
16 6910 1 1 23 LYS N N 25.014 13.794 -6.444 1.00 . A A . 23 LYS N 1 1
16 6911 1 1 23 LYS NZ N 26.987 7.922 -9.929 1.00 . A A . 23 LYS NZ 1 1
16 6912 1 1 23 LYS O O 28.321 12.843 -7.061 1.00 . A A . 23 LYS O 1 1
16 6913 1 1 24 ASP C C 28.901 15.794 -8.112 1.00 . A A . 24 ASP C 1 1
16 6914 1 1 24 ASP CA C 28.182 14.800 -9.019 1.00 . A A . 24 ASP CA 1 1
16 6915 1 1 24 ASP CB C 27.715 15.500 -10.295 1.00 . A A . 24 ASP CB 1 1
16 6916 1 1 24 ASP CG C 28.834 15.677 -11.303 1.00 . A A . 24 ASP CG 1 1
16 6917 1 1 24 ASP H H 26.138 14.486 -8.557 1.00 . A A . 24 ASP H 1 1
16 6918 1 1 24 ASP HA H 28.868 14.010 -9.283 1.00 . A A . 24 ASP HA 1 1
16 6919 1 1 24 ASP HB2 H 26.932 14.914 -10.755 1.00 . A A . 24 ASP HB2 1 1
16 6920 1 1 24 ASP HB3 H 27.326 16.476 -10.042 1.00 . A A . 24 ASP HB3 1 1
16 6921 1 1 24 ASP N N 27.047 14.196 -8.329 1.00 . A A . 24 ASP N 1 1
16 6922 1 1 24 ASP O O 30.117 15.960 -8.202 1.00 . A A . 24 ASP O 1 1
16 6923 1 1 24 ASP OD1 O 29.394 16.791 -11.380 1.00 . A A . 24 ASP OD1 1 1
16 6924 1 1 24 ASP OD2 O 29.153 14.699 -12.011 1.00 . A A . 24 ASP OD2 1 1
16 6925 1 1 25 GLN C C 29.333 16.740 -5.112 1.00 . A A . 25 GLN C 1 1
16 6926 1 1 25 GLN CA C 28.708 17.429 -6.321 1.00 . A A . 25 GLN CA 1 1
16 6927 1 1 25 GLN CB C 27.628 18.411 -5.861 1.00 . A A . 25 GLN CB 1 1
16 6928 1 1 25 GLN CD C 29.118 20.036 -4.627 1.00 . A A . 25 GLN CD 1 1
16 6929 1 1 25 GLN CG C 28.118 19.846 -5.749 1.00 . A A . 25 GLN CG 1 1
16 6930 1 1 25 GLN H H 27.179 16.274 -7.219 1.00 . A A . 25 GLN H 1 1
16 6931 1 1 25 GLN HA H 29.475 17.974 -6.847 1.00 . A A . 25 GLN HA 1 1
16 6932 1 1 25 GLN HB2 H 26.810 18.386 -6.565 1.00 . A A . 25 GLN HB2 1 1
16 6933 1 1 25 GLN HB3 H 27.267 18.101 -4.891 1.00 . A A . 25 GLN HB3 1 1
16 6934 1 1 25 GLN HE21 H 27.671 20.644 -3.408 1.00 . A A . 25 GLN HE21 1 1
16 6935 1 1 25 GLN HE22 H 29.259 20.604 -2.727 1.00 . A A . 25 GLN HE22 1 1
16 6936 1 1 25 GLN HG2 H 28.589 20.124 -6.681 1.00 . A A . 25 GLN HG2 1 1
16 6937 1 1 25 GLN HG3 H 27.271 20.489 -5.571 1.00 . A A . 25 GLN HG3 1 1
16 6938 1 1 25 GLN N N 28.141 16.450 -7.242 1.00 . A A . 25 GLN N 1 1
16 6939 1 1 25 GLN NE2 N 28.634 20.473 -3.471 1.00 . A A . 25 GLN NE2 1 1
16 6940 1 1 25 GLN O O 30.479 17.014 -4.754 1.00 . A A . 25 GLN O 1 1
16 6941 1 1 25 GLN OE1 O 30.314 19.793 -4.796 1.00 . A A . 25 GLN OE1 1 1
16 6942 1 1 26 VAL C C 30.386 14.430 -3.611 1.00 . A A . 26 VAL C 1 1
16 6943 1 1 26 VAL CA C 29.055 15.117 -3.320 1.00 . A A . 26 VAL CA 1 1
16 6944 1 1 26 VAL CB C 28.034 14.061 -2.858 1.00 . A A . 26 VAL CB 1 1
16 6945 1 1 26 VAL CG1 C 27.864 12.984 -3.919 1.00 . A A . 26 VAL CG1 1 1
16 6946 1 1 26 VAL CG2 C 28.462 13.451 -1.531 1.00 . A A . 26 VAL CG2 1 1
16 6947 1 1 26 VAL H H 27.669 15.671 -4.821 1.00 . A A . 26 VAL H 1 1
16 6948 1 1 26 VAL HA H 29.195 15.827 -2.518 1.00 . A A . 26 VAL HA 1 1
16 6949 1 1 26 VAL HB H 27.081 14.548 -2.715 1.00 . A A . 26 VAL HB 1 1
16 6950 1 1 26 VAL HG11 H 27.740 13.448 -4.886 1.00 . A A . 26 VAL HG11 1 1
16 6951 1 1 26 VAL HG12 H 28.736 12.348 -3.931 1.00 . A A . 26 VAL HG12 1 1
16 6952 1 1 26 VAL HG13 H 26.989 12.390 -3.691 1.00 . A A . 26 VAL HG13 1 1
16 6953 1 1 26 VAL HG21 H 28.919 14.212 -0.917 1.00 . A A . 26 VAL HG21 1 1
16 6954 1 1 26 VAL HG22 H 27.597 13.050 -1.023 1.00 . A A . 26 VAL HG22 1 1
16 6955 1 1 26 VAL HG23 H 29.172 12.658 -1.711 1.00 . A A . 26 VAL HG23 1 1
16 6956 1 1 26 VAL N N 28.575 15.846 -4.487 1.00 . A A . 26 VAL N 1 1
16 6957 1 1 26 VAL O O 30.608 14.005 -4.742 1.00 . A A . 26 VAL O 1 1
16 6958 1 1 27 NH2 HN1 H 30.977 14.706 -1.698 1.00 . A A . 27 NH2 HN1 1 1
16 6959 1 1 27 NH2 HN2 H 32.117 13.896 -2.719 1.00 . A A . 27 NH2 HN2 1 1
16 6960 1 1 27 NH2 N N 31.228 14.337 -2.592 1.00 . A A . 27 NH2 N 1 1
17 6961 1 1 1 ACE C C 7.371 -1.859 -12.035 1.00 . A A . 1 ACE C 1 1
17 6962 1 1 1 ACE CH3 C 7.694 -3.204 -11.485 1.00 . A A . 1 ACE CH3 1 1
17 6963 1 1 1 ACE H1 H 8.518 -3.639 -12.050 1.00 . A A . 1 ACE H1 1 1
17 6964 1 1 1 ACE H2 H 7.981 -3.109 -10.438 1.00 . A A . 1 ACE H2 1 1
17 6965 1 1 1 ACE H3 H 6.818 -3.850 -11.563 1.00 . A A . 1 ACE H3 1 1
17 6966 1 1 1 ACE O O 7.787 -1.484 -13.132 1.00 . A A . 1 ACE O 1 1
17 6967 1 1 2 LYS C C 5.559 0.231 -13.037 1.00 . A A . 2 LYS C 1 1
17 6968 1 1 2 LYS CA C 6.200 0.241 -11.654 1.00 . A A . 2 LYS CA 1 1
17 6969 1 1 2 LYS CB C 7.406 1.183 -11.646 1.00 . A A . 2 LYS CB 1 1
17 6970 1 1 2 LYS CD C 7.819 3.308 -10.372 1.00 . A A . 2 LYS CD 1 1
17 6971 1 1 2 LYS CE C 6.460 3.988 -10.313 1.00 . A A . 2 LYS CE 1 1
17 6972 1 1 2 LYS CG C 7.690 1.796 -10.285 1.00 . A A . 2 LYS CG 1 1
17 6973 1 1 2 LYS H H 6.303 -1.458 -10.393 1.00 . A A . 2 LYS H 1 1
17 6974 1 1 2 LYS HA H 5.473 0.595 -10.936 1.00 . A A . 2 LYS HA 1 1
17 6975 1 1 2 LYS HB2 H 8.281 0.630 -11.957 1.00 . A A . 2 LYS HB2 1 1
17 6976 1 1 2 LYS HB3 H 7.227 1.984 -12.347 1.00 . A A . 2 LYS HB3 1 1
17 6977 1 1 2 LYS HD2 H 8.420 3.657 -9.545 1.00 . A A . 2 LYS HD2 1 1
17 6978 1 1 2 LYS HD3 H 8.301 3.567 -11.304 1.00 . A A . 2 LYS HD3 1 1
17 6979 1 1 2 LYS HE2 H 5.704 3.238 -10.136 1.00 . A A . 2 LYS HE2 1 1
17 6980 1 1 2 LYS HE3 H 6.461 4.697 -9.499 1.00 . A A . 2 LYS HE3 1 1
17 6981 1 1 2 LYS HG2 H 6.879 1.553 -9.613 1.00 . A A . 2 LYS HG2 1 1
17 6982 1 1 2 LYS HG3 H 8.612 1.386 -9.900 1.00 . A A . 2 LYS HG3 1 1
17 6983 1 1 2 LYS HZ1 H 5.176 5.086 -11.542 1.00 . A A . 2 LYS HZ1 1 1
17 6984 1 1 2 LYS HZ2 H 6.215 4.053 -12.387 1.00 . A A . 2 LYS HZ2 1 1
17 6985 1 1 2 LYS HZ3 H 6.810 5.491 -11.722 1.00 . A A . 2 LYS HZ3 1 1
17 6986 1 1 2 LYS N N 6.603 -1.102 -11.257 1.00 . A A . 2 LYS N 1 1
17 6987 1 1 2 LYS NZ N 6.143 4.705 -11.580 1.00 . A A . 2 LYS NZ 1 1
17 6988 1 1 2 LYS O O 6.113 0.773 -13.992 1.00 . A A . 2 LYS O 1 1
17 6989 1 1 3 ARG C C 2.551 0.565 -14.463 1.00 . A A . 3 ARG C 1 1
17 6990 1 1 3 ARG CA C 3.671 -0.469 -14.405 1.00 . A A . 3 ARG CA 1 1
17 6991 1 1 3 ARG CB C 3.094 -1.873 -14.601 1.00 . A A . 3 ARG CB 1 1
17 6992 1 1 3 ARG CD C 1.093 -3.287 -14.042 1.00 . A A . 3 ARG CD 1 1
17 6993 1 1 3 ARG CG C 2.108 -2.283 -13.520 1.00 . A A . 3 ARG CG 1 1
17 6994 1 1 3 ARG CZ C 1.040 -5.676 -14.620 1.00 . A A . 3 ARG CZ 1 1
17 6995 1 1 3 ARG H H 3.994 -0.803 -12.339 1.00 . A A . 3 ARG H 1 1
17 6996 1 1 3 ARG HA H 4.375 -0.265 -15.197 1.00 . A A . 3 ARG HA 1 1
17 6997 1 1 3 ARG HB2 H 2.586 -1.910 -15.553 1.00 . A A . 3 ARG HB2 1 1
17 6998 1 1 3 ARG HB3 H 3.907 -2.584 -14.607 1.00 . A A . 3 ARG HB3 1 1
17 6999 1 1 3 ARG HD2 H 0.194 -3.211 -13.450 1.00 . A A . 3 ARG HD2 1 1
17 7000 1 1 3 ARG HD3 H 0.869 -3.048 -15.072 1.00 . A A . 3 ARG HD3 1 1
17 7001 1 1 3 ARG HE H 2.379 -4.825 -13.411 1.00 . A A . 3 ARG HE 1 1
17 7002 1 1 3 ARG HG2 H 2.653 -2.731 -12.701 1.00 . A A . 3 ARG HG2 1 1
17 7003 1 1 3 ARG HG3 H 1.587 -1.405 -13.170 1.00 . A A . 3 ARG HG3 1 1
17 7004 1 1 3 ARG HH11 H -0.439 -6.248 -15.873 1.00 . A A . 3 ARG HH11 1 1
17 7005 1 1 3 ARG HH12 H -0.413 -4.561 -15.474 1.00 . A A . 3 ARG HH12 1 1
17 7006 1 1 3 ARG HH21 H 1.135 -7.661 -14.992 1.00 . A A . 3 ARG HH21 1 1
17 7007 1 1 3 ARG HH22 H 2.354 -7.048 -13.929 1.00 . A A . 3 ARG HH22 1 1
17 7008 1 1 3 ARG N N 4.387 -0.389 -13.137 1.00 . A A . 3 ARG N 1 1
17 7009 1 1 3 ARG NE N 1.593 -4.658 -13.971 1.00 . A A . 3 ARG NE 1 1
17 7010 1 1 3 ARG NH1 N -0.025 -5.479 -15.385 1.00 . A A . 3 ARG NH1 1 1
17 7011 1 1 3 ARG NH2 N 1.551 -6.895 -14.505 1.00 . A A . 3 ARG NH2 1 1
17 7012 1 1 3 ARG O O 1.478 0.302 -15.006 1.00 . A A . 3 ARG O 1 1
17 7013 1 1 4 ILE C C 0.491 2.331 -13.322 1.00 . A A . 4 ILE C 1 1
17 7014 1 1 4 ILE CA C 1.822 2.814 -13.889 1.00 . A A . 4 ILE CA 1 1
17 7015 1 1 4 ILE CB C 1.591 3.382 -15.301 1.00 . A A . 4 ILE CB 1 1
17 7016 1 1 4 ILE CD1 C 3.425 2.768 -16.956 1.00 . A A . 4 ILE CD1 1 1
17 7017 1 1 4 ILE CG1 C 2.925 3.772 -15.943 1.00 . A A . 4 ILE CG1 1 1
17 7018 1 1 4 ILE CG2 C 0.653 4.578 -15.245 1.00 . A A . 4 ILE CG2 1 1
17 7019 1 1 4 ILE H H 3.683 1.891 -13.483 1.00 . A A . 4 ILE H 1 1
17 7020 1 1 4 ILE HA H 2.202 3.609 -13.262 1.00 . A A . 4 ILE HA 1 1
17 7021 1 1 4 ILE HB H 1.123 2.616 -15.900 1.00 . A A . 4 ILE HB 1 1
17 7022 1 1 4 ILE HD11 H 2.674 2.009 -17.113 1.00 . A A . 4 ILE HD11 1 1
17 7023 1 1 4 ILE HD12 H 3.630 3.270 -17.891 1.00 . A A . 4 ILE HD12 1 1
17 7024 1 1 4 ILE HD13 H 4.331 2.307 -16.590 1.00 . A A . 4 ILE HD13 1 1
17 7025 1 1 4 ILE HG12 H 2.812 4.721 -16.443 1.00 . A A . 4 ILE HG12 1 1
17 7026 1 1 4 ILE HG13 H 3.674 3.866 -15.168 1.00 . A A . 4 ILE HG13 1 1
17 7027 1 1 4 ILE HG21 H -0.113 4.471 -15.999 1.00 . A A . 4 ILE HG21 1 1
17 7028 1 1 4 ILE HG22 H 0.194 4.629 -14.271 1.00 . A A . 4 ILE HG22 1 1
17 7029 1 1 4 ILE HG23 H 1.213 5.484 -15.427 1.00 . A A . 4 ILE HG23 1 1
17 7030 1 1 4 ILE N N 2.808 1.742 -13.899 1.00 . A A . 4 ILE N 1 1
17 7031 1 1 4 ILE O O -0.411 1.952 -14.067 1.00 . A A . 4 ILE O 1 1
17 7032 1 1 5 GLY C C -1.007 2.486 -9.958 1.00 . A A . 5 GLY C 1 1
17 7033 1 1 5 GLY CA C -0.850 1.916 -11.355 1.00 . A A . 5 GLY CA 1 1
17 7034 1 1 5 GLY H H 1.128 2.665 -11.454 1.00 . A A . 5 GLY H 1 1
17 7035 1 1 5 GLY HA2 H -1.691 2.228 -11.956 1.00 . A A . 5 GLY HA2 1 1
17 7036 1 1 5 GLY HA3 H -0.846 0.838 -11.290 1.00 . A A . 5 GLY HA3 1 1
17 7037 1 1 5 GLY N N 0.375 2.352 -11.998 1.00 . A A . 5 GLY N 1 1
17 7038 1 1 5 GLY O O -1.709 1.919 -9.123 1.00 . A A . 5 GLY O 1 1
17 7039 1 1 6 VAL C C -1.515 5.319 -8.369 1.00 . A A . 6 VAL C 1 1
17 7040 1 1 6 VAL CA C -0.418 4.261 -8.400 1.00 . A A . 6 VAL CA 1 1
17 7041 1 1 6 VAL CB C 0.925 4.920 -8.030 1.00 . A A . 6 VAL CB 1 1
17 7042 1 1 6 VAL CG1 C 1.246 6.056 -8.988 1.00 . A A . 6 VAL CG1 1 1
17 7043 1 1 6 VAL CG2 C 0.895 5.416 -6.592 1.00 . A A . 6 VAL CG2 1 1
17 7044 1 1 6 VAL H H 0.196 4.019 -10.412 1.00 . A A . 6 VAL H 1 1
17 7045 1 1 6 VAL HA H -0.639 3.504 -7.663 1.00 . A A . 6 VAL HA 1 1
17 7046 1 1 6 VAL HB H 1.703 4.176 -8.114 1.00 . A A . 6 VAL HB 1 1
17 7047 1 1 6 VAL HG11 H 1.199 5.694 -10.004 1.00 . A A . 6 VAL HG11 1 1
17 7048 1 1 6 VAL HG12 H 0.528 6.853 -8.854 1.00 . A A . 6 VAL HG12 1 1
17 7049 1 1 6 VAL HG13 H 2.239 6.429 -8.785 1.00 . A A . 6 VAL HG13 1 1
17 7050 1 1 6 VAL HG21 H 0.666 6.472 -6.581 1.00 . A A . 6 VAL HG21 1 1
17 7051 1 1 6 VAL HG22 H 0.137 4.878 -6.039 1.00 . A A . 6 VAL HG22 1 1
17 7052 1 1 6 VAL HG23 H 1.859 5.252 -6.133 1.00 . A A . 6 VAL HG23 1 1
17 7053 1 1 6 VAL N N -0.348 3.614 -9.705 1.00 . A A . 6 VAL N 1 1
17 7054 1 1 6 VAL O O -2.096 5.596 -7.320 1.00 . A A . 6 VAL O 1 1
17 7055 1 1 7 ARG C C -2.524 8.103 -8.698 1.00 . A A . 7 ARG C 1 1
17 7056 1 1 7 ARG CA C -2.824 6.935 -9.632 1.00 . A A . 7 ARG CA 1 1
17 7057 1 1 7 ARG CB C -4.198 6.348 -9.307 1.00 . A A . 7 ARG CB 1 1
17 7058 1 1 7 ARG CD C -5.837 7.353 -10.925 1.00 . A A . 7 ARG CD 1 1
17 7059 1 1 7 ARG CG C -5.341 7.333 -9.489 1.00 . A A . 7 ARG CG 1 1
17 7060 1 1 7 ARG CZ C -6.606 9.677 -11.151 1.00 . A A . 7 ARG CZ 1 1
17 7061 1 1 7 ARG H H -1.299 5.644 -10.330 1.00 . A A . 7 ARG H 1 1
17 7062 1 1 7 ARG HA H -2.829 7.296 -10.651 1.00 . A A . 7 ARG HA 1 1
17 7063 1 1 7 ARG HB2 H -4.377 5.500 -9.953 1.00 . A A . 7 ARG HB2 1 1
17 7064 1 1 7 ARG HB3 H -4.199 6.015 -8.280 1.00 . A A . 7 ARG HB3 1 1
17 7065 1 1 7 ARG HD2 H -5.218 6.692 -11.515 1.00 . A A . 7 ARG HD2 1 1
17 7066 1 1 7 ARG HD3 H -6.858 7.001 -10.944 1.00 . A A . 7 ARG HD3 1 1
17 7067 1 1 7 ARG HE H -5.109 8.865 -12.190 1.00 . A A . 7 ARG HE 1 1
17 7068 1 1 7 ARG HG2 H -6.157 7.048 -8.840 1.00 . A A . 7 ARG HG2 1 1
17 7069 1 1 7 ARG HG3 H -4.997 8.321 -9.221 1.00 . A A . 7 ARG HG3 1 1
17 7070 1 1 7 ARG HH11 H -8.147 10.216 -9.960 1.00 . A A . 7 ARG HH11 1 1
17 7071 1 1 7 ARG HH12 H -7.617 8.576 -9.791 1.00 . A A . 7 ARG HH12 1 1
17 7072 1 1 7 ARG HH21 H -7.114 11.610 -11.456 1.00 . A A . 7 ARG HH21 1 1
17 7073 1 1 7 ARG HH22 H -5.800 11.027 -12.420 1.00 . A A . 7 ARG HH22 1 1
17 7074 1 1 7 ARG N N -1.796 5.907 -9.528 1.00 . A A . 7 ARG N 1 1
17 7075 1 1 7 ARG NE N -5.786 8.692 -11.504 1.00 . A A . 7 ARG NE 1 1
17 7076 1 1 7 ARG NH1 N -7.533 9.473 -10.225 1.00 . A A . 7 ARG NH1 1 1
17 7077 1 1 7 ARG NH2 N -6.497 10.869 -11.724 1.00 . A A . 7 ARG NH2 1 1
17 7078 1 1 7 ARG O O -3.160 8.256 -7.654 1.00 . A A . 7 ARG O 1 1
17 7079 1 1 8 LEU C C -0.203 10.980 -9.041 1.00 . A A . 8 LEU C 1 1
17 7080 1 1 8 LEU CA C -1.164 10.077 -8.274 1.00 . A A . 8 LEU CA 1 1
17 7081 1 1 8 LEU CB C -0.514 9.618 -6.967 1.00 . A A . 8 LEU CB 1 1
17 7082 1 1 8 LEU CD1 C -1.692 8.524 -5.043 1.00 . A A . 8 LEU CD1 1 1
17 7083 1 1 8 LEU CD2 C -0.563 10.732 -4.721 1.00 . A A . 8 LEU CD2 1 1
17 7084 1 1 8 LEU CG C -1.331 9.851 -5.694 1.00 . A A . 8 LEU CG 1 1
17 7085 1 1 8 LEU H H -1.079 8.748 -9.919 1.00 . A A . 8 LEU H 1 1
17 7086 1 1 8 LEU HA H -2.058 10.635 -8.045 1.00 . A A . 8 LEU HA 1 1
17 7087 1 1 8 LEU HB2 H -0.322 8.559 -7.047 1.00 . A A . 8 LEU HB2 1 1
17 7088 1 1 8 LEU HB3 H 0.423 10.146 -6.860 1.00 . A A . 8 LEU HB3 1 1
17 7089 1 1 8 LEU HD11 H -2.611 8.634 -4.489 1.00 . A A . 8 LEU HD11 1 1
17 7090 1 1 8 LEU HD12 H -0.901 8.226 -4.372 1.00 . A A . 8 LEU HD12 1 1
17 7091 1 1 8 LEU HD13 H -1.819 7.771 -5.807 1.00 . A A . 8 LEU HD13 1 1
17 7092 1 1 8 LEU HD21 H 0.493 10.677 -4.941 1.00 . A A . 8 LEU HD21 1 1
17 7093 1 1 8 LEU HD22 H -0.738 10.393 -3.710 1.00 . A A . 8 LEU HD22 1 1
17 7094 1 1 8 LEU HD23 H -0.898 11.754 -4.822 1.00 . A A . 8 LEU HD23 1 1
17 7095 1 1 8 LEU HG H -2.250 10.357 -5.952 1.00 . A A . 8 LEU HG 1 1
17 7096 1 1 8 LEU N N -1.549 8.923 -9.078 1.00 . A A . 8 LEU N 1 1
17 7097 1 1 8 LEU O O 0.532 10.537 -9.924 1.00 . A A . 8 LEU O 1 1
17 7098 1 1 9 PRO C C 2.128 13.077 -8.980 1.00 . A A . 9 PRO C 1 1
17 7099 1 1 9 PRO CA C 0.658 13.268 -9.343 1.00 . A A . 9 PRO CA 1 1
17 7100 1 1 9 PRO CB C 0.142 14.601 -8.794 1.00 . A A . 9 PRO CB 1 1
17 7101 1 1 9 PRO CD C -1.059 12.874 -7.656 1.00 . A A . 9 PRO CD 1 1
17 7102 1 1 9 PRO CG C -0.485 14.253 -7.488 1.00 . A A . 9 PRO CG 1 1
17 7103 1 1 9 PRO HA H 0.549 13.254 -10.417 1.00 . A A . 9 PRO HA 1 1
17 7104 1 1 9 PRO HB2 H 0.969 15.285 -8.666 1.00 . A A . 9 PRO HB2 1 1
17 7105 1 1 9 PRO HB3 H -0.578 15.021 -9.478 1.00 . A A . 9 PRO HB3 1 1
17 7106 1 1 9 PRO HD2 H -0.985 12.318 -6.733 1.00 . A A . 9 PRO HD2 1 1
17 7107 1 1 9 PRO HD3 H -2.087 12.930 -7.984 1.00 . A A . 9 PRO HD3 1 1
17 7108 1 1 9 PRO HG2 H 0.263 14.257 -6.708 1.00 . A A . 9 PRO HG2 1 1
17 7109 1 1 9 PRO HG3 H -1.270 14.960 -7.258 1.00 . A A . 9 PRO HG3 1 1
17 7110 1 1 9 PRO N N -0.208 12.276 -8.699 1.00 . A A . 9 PRO N 1 1
17 7111 1 1 9 PRO O O 3.018 13.519 -9.703 1.00 . A A . 9 PRO O 1 1
17 7112 1 1 10 GLY C C 4.391 11.024 -8.158 1.00 . A A . 10 GLY C 1 1
17 7113 1 1 10 GLY CA C 3.735 12.172 -7.417 1.00 . A A . 10 GLY CA 1 1
17 7114 1 1 10 GLY H H 1.623 12.081 -7.318 1.00 . A A . 10 GLY H 1 1
17 7115 1 1 10 GLY HA2 H 4.316 13.069 -7.578 1.00 . A A . 10 GLY HA2 1 1
17 7116 1 1 10 GLY HA3 H 3.728 11.945 -6.362 1.00 . A A . 10 GLY HA3 1 1
17 7117 1 1 10 GLY N N 2.374 12.410 -7.855 1.00 . A A . 10 GLY N 1 1
17 7118 1 1 10 GLY O O 4.050 9.861 -7.943 1.00 . A A . 10 GLY O 1 1
17 7119 1 1 11 HIS C C 7.482 10.198 -9.349 1.00 . A A . 11 HIS C 1 1
17 7120 1 1 11 HIS CA C 6.036 10.336 -9.816 1.00 . A A . 11 HIS CA 1 1
17 7121 1 1 11 HIS CB C 6.001 10.688 -11.303 1.00 . A A . 11 HIS CB 1 1
17 7122 1 1 11 HIS CD2 C 4.152 10.226 -13.061 1.00 . A A . 11 HIS CD2 1 1
17 7123 1 1 11 HIS CE1 C 2.457 11.108 -11.986 1.00 . A A . 11 HIS CE1 1 1
17 7124 1 1 11 HIS CG C 4.620 10.699 -11.884 1.00 . A A . 11 HIS CG 1 1
17 7125 1 1 11 HIS H H 5.561 12.294 -9.167 1.00 . A A . 11 HIS H 1 1
17 7126 1 1 11 HIS HA H 5.531 9.394 -9.667 1.00 . A A . 11 HIS HA 1 1
17 7127 1 1 11 HIS HB2 H 6.426 11.671 -11.444 1.00 . A A . 11 HIS HB2 1 1
17 7128 1 1 11 HIS HB3 H 6.587 9.964 -11.853 1.00 . A A . 11 HIS HB3 1 1
17 7129 1 1 11 HIS HD1 H 3.551 11.673 -10.352 1.00 . A A . 11 HIS HD1 1 1
17 7130 1 1 11 HIS HD2 H 4.728 9.729 -13.830 1.00 . A A . 11 HIS HD2 1 1
17 7131 1 1 11 HIS HE1 H 1.463 11.443 -11.734 1.00 . A A . 11 HIS HE1 1 1
17 7132 1 1 11 HIS N N 5.333 11.350 -9.039 1.00 . A A . 11 HIS N 1 1
17 7133 1 1 11 HIS ND1 N 3.535 11.247 -11.235 1.00 . A A . 11 HIS ND1 1 1
17 7134 1 1 11 HIS NE2 N 2.805 10.493 -13.102 1.00 . A A . 11 HIS NE2 1 1
17 7135 1 1 11 HIS O O 8.046 11.124 -8.768 1.00 . A A . 11 HIS O 1 1
17 7136 1 1 12 GLN C C 10.401 8.955 -10.389 1.00 . A A . 12 GLN C 1 1
17 7137 1 1 12 GLN CA C 9.452 8.777 -9.208 1.00 . A A . 12 GLN CA 1 1
17 7138 1 1 12 GLN CB C 9.585 7.363 -8.641 1.00 . A A . 12 GLN CB 1 1
17 7139 1 1 12 GLN CD C 8.949 5.747 -6.806 1.00 . A A . 12 GLN CD 1 1
17 7140 1 1 12 GLN CG C 8.911 7.183 -7.291 1.00 . A A . 12 GLN CG 1 1
17 7141 1 1 12 GLN H H 7.571 8.336 -10.071 1.00 . A A . 12 GLN H 1 1
17 7142 1 1 12 GLN HA H 9.716 9.490 -8.441 1.00 . A A . 12 GLN HA 1 1
17 7143 1 1 12 GLN HB2 H 9.143 6.665 -9.336 1.00 . A A . 12 GLN HB2 1 1
17 7144 1 1 12 GLN HB3 H 10.635 7.130 -8.529 1.00 . A A . 12 GLN HB3 1 1
17 7145 1 1 12 GLN HE21 H 10.399 6.192 -5.521 1.00 . A A . 12 GLN HE21 1 1
17 7146 1 1 12 GLN HE22 H 9.875 4.546 -5.521 1.00 . A A . 12 GLN HE22 1 1
17 7147 1 1 12 GLN HG2 H 9.416 7.804 -6.565 1.00 . A A . 12 GLN HG2 1 1
17 7148 1 1 12 GLN HG3 H 7.880 7.493 -7.374 1.00 . A A . 12 GLN HG3 1 1
17 7149 1 1 12 GLN N N 8.073 9.035 -9.604 1.00 . A A . 12 GLN N 1 1
17 7150 1 1 12 GLN NE2 N 9.831 5.466 -5.854 1.00 . A A . 12 GLN NE2 1 1
17 7151 1 1 12 GLN O O 11.445 8.308 -10.464 1.00 . A A . 12 GLN O 1 1
17 7152 1 1 12 GLN OE1 O 8.194 4.899 -7.282 1.00 . A A . 12 GLN OE1 1 1
17 7153 1 1 13 LYS C C 11.930 11.133 -12.179 1.00 . A A . 13 LYS C 1 1
17 7154 1 1 13 LYS CA C 10.848 10.103 -12.488 1.00 . A A . 13 LYS CA 1 1
17 7155 1 1 13 LYS CB C 9.973 10.598 -13.642 1.00 . A A . 13 LYS CB 1 1
17 7156 1 1 13 LYS CD C 8.316 9.815 -15.361 1.00 . A A . 13 LYS CD 1 1
17 7157 1 1 13 LYS CE C 8.551 10.482 -16.707 1.00 . A A . 13 LYS CE 1 1
17 7158 1 1 13 LYS CG C 9.627 9.517 -14.650 1.00 . A A . 13 LYS CG 1 1
17 7159 1 1 13 LYS H H 9.186 10.323 -11.195 1.00 . A A . 13 LYS H 1 1
17 7160 1 1 13 LYS HA H 11.321 9.178 -12.779 1.00 . A A . 13 LYS HA 1 1
17 7161 1 1 13 LYS HB2 H 9.052 10.990 -13.236 1.00 . A A . 13 LYS HB2 1 1
17 7162 1 1 13 LYS HB3 H 10.494 11.391 -14.160 1.00 . A A . 13 LYS HB3 1 1
17 7163 1 1 13 LYS HD2 H 7.783 8.889 -15.517 1.00 . A A . 13 LYS HD2 1 1
17 7164 1 1 13 LYS HD3 H 7.723 10.474 -14.742 1.00 . A A . 13 LYS HD3 1 1
17 7165 1 1 13 LYS HE2 H 7.651 10.999 -16.999 1.00 . A A . 13 LYS HE2 1 1
17 7166 1 1 13 LYS HE3 H 9.359 11.190 -16.608 1.00 . A A . 13 LYS HE3 1 1
17 7167 1 1 13 LYS HG2 H 10.415 9.457 -15.385 1.00 . A A . 13 LYS HG2 1 1
17 7168 1 1 13 LYS HG3 H 9.540 8.571 -14.135 1.00 . A A . 13 LYS HG3 1 1
17 7169 1 1 13 LYS HZ1 H 8.194 9.511 -18.523 1.00 . A A . 13 LYS HZ1 1 1
17 7170 1 1 13 LYS HZ2 H 8.933 8.533 -17.358 1.00 . A A . 13 LYS HZ2 1 1
17 7171 1 1 13 LYS HZ3 H 9.837 9.714 -18.165 1.00 . A A . 13 LYS HZ3 1 1
17 7172 1 1 13 LYS N N 10.031 9.838 -11.311 1.00 . A A . 13 LYS N 1 1
17 7173 1 1 13 LYS NZ N 8.904 9.490 -17.762 1.00 . A A . 13 LYS NZ 1 1
17 7174 1 1 13 LYS O O 13.120 10.864 -12.340 1.00 . A A . 13 LYS O 1 1
17 7175 1 1 14 ARG C C 13.222 13.047 -10.134 1.00 . A A . 14 ARG C 1 1
17 7176 1 1 14 ARG CA C 12.442 13.381 -11.401 1.00 . A A . 14 ARG CA 1 1
17 7177 1 1 14 ARG CB C 11.692 14.703 -11.219 1.00 . A A . 14 ARG CB 1 1
17 7178 1 1 14 ARG CD C 11.808 17.208 -11.047 1.00 . A A . 14 ARG CD 1 1
17 7179 1 1 14 ARG CG C 12.605 15.916 -11.155 1.00 . A A . 14 ARG CG 1 1
17 7180 1 1 14 ARG CZ C 12.470 18.324 -13.136 1.00 . A A . 14 ARG CZ 1 1
17 7181 1 1 14 ARG H H 10.546 12.466 -11.626 1.00 . A A . 14 ARG H 1 1
17 7182 1 1 14 ARG HA H 13.137 13.482 -12.221 1.00 . A A . 14 ARG HA 1 1
17 7183 1 1 14 ARG HB2 H 11.013 14.835 -12.048 1.00 . A A . 14 ARG HB2 1 1
17 7184 1 1 14 ARG HB3 H 11.124 14.657 -10.302 1.00 . A A . 14 ARG HB3 1 1
17 7185 1 1 14 ARG HD2 H 10.813 17.032 -11.426 1.00 . A A . 14 ARG HD2 1 1
17 7186 1 1 14 ARG HD3 H 11.754 17.494 -10.007 1.00 . A A . 14 ARG HD3 1 1
17 7187 1 1 14 ARG HE H 12.814 19.036 -11.305 1.00 . A A . 14 ARG HE 1 1
17 7188 1 1 14 ARG HG2 H 13.245 15.828 -10.290 1.00 . A A . 14 ARG HG2 1 1
17 7189 1 1 14 ARG HG3 H 13.208 15.949 -12.050 1.00 . A A . 14 ARG HG3 1 1
17 7190 1 1 14 ARG HH11 H 11.984 17.359 -14.844 1.00 . A A . 14 ARG HH11 1 1
17 7191 1 1 14 ARG HH12 H 11.511 16.561 -13.380 1.00 . A A . 14 ARG HH12 1 1
17 7192 1 1 14 ARG HH21 H 13.080 19.367 -14.755 1.00 . A A . 14 ARG HH21 1 1
17 7193 1 1 14 ARG HH22 H 13.439 20.095 -13.225 1.00 . A A . 14 ARG HH22 1 1
17 7194 1 1 14 ARG N N 11.509 12.311 -11.733 1.00 . A A . 14 ARG N 1 1
17 7195 1 1 14 ARG NE N 12.420 18.293 -11.809 1.00 . A A . 14 ARG NE 1 1
17 7196 1 1 14 ARG NH1 N 11.946 17.334 -13.844 1.00 . A A . 14 ARG NH1 1 1
17 7197 1 1 14 ARG NH2 N 13.045 19.346 -13.757 1.00 . A A . 14 ARG NH2 1 1
17 7198 1 1 14 ARG O O 14.166 13.764 -9.803 1.00 . A A . 14 ARG O 1 1
17 7199 1 1 15 . C C 14.944 11.326 -8.497 1.00 . A A . 15 MK8 C 1 1
17 7200 1 1 15 . CA C 13.489 11.556 -8.116 1.00 . A A . 15 MK8 CA 1 1
17 7201 1 1 15 . CB C 12.925 10.186 -7.606 1.00 . A A . 15 MK8 CB 1 1
17 7202 1 1 15 . CB1 C 13.344 12.621 -6.988 1.00 . A A . 15 MK8 CB1 1 1
17 7203 1 1 15 . CD C 14.839 8.507 -6.920 1.00 . A A . 15 MK8 CD 1 1
17 7204 1 1 15 . CE C 15.840 8.205 -5.818 1.00 . A A . 15 MK8 CE 1 1
17 7205 1 1 15 . CG C 13.750 9.515 -6.456 1.00 . A A . 15 MK8 CG 1 1
17 7206 1 1 15 . HB H 11.906 10.350 -7.247 1.00 . A A . 15 MK8 HB 1 1
17 7207 1 1 15 . HB1 H 13.934 12.376 -6.104 1.00 . A A . 15 MK8 HB1 1 1
17 7208 1 1 15 . HB1A H 13.673 13.606 -7.322 1.00 . A A . 15 MK8 HB1A 1 1
17 7209 1 1 15 . HB1B H 12.300 12.712 -6.678 1.00 . A A . 15 MK8 HB1B 1 1
17 7210 1 1 15 . HBA H 12.842 9.481 -8.437 1.00 . A A . 15 MK8 HBA 1 1
17 7211 1 1 15 . HD H 14.351 7.579 -7.225 1.00 . A A . 15 MK8 HD 1 1
17 7212 1 1 15 . HDA H 15.366 8.858 -7.797 1.00 . A A . 15 MK8 HDA 1 1
17 7213 1 1 15 . HE H 15.490 7.490 -5.078 1.00 . A A . 15 MK8 HE 1 1
17 7214 1 1 15 . HG H 14.215 10.269 -5.822 1.00 . A A . 15 MK8 HG 1 1
17 7215 1 1 15 . HGA H 13.057 8.971 -5.808 1.00 . A A . 15 MK8 HGA 1 1
17 7216 1 1 15 . HN H 11.956 11.538 -9.608 1.00 . A A . 15 MK8 HN 1 1
17 7217 1 1 15 . N N 12.767 12.053 -9.319 1.00 . A A . 15 MK8 N 1 1
17 7218 1 1 15 . O O 15.868 11.812 -7.882 1.00 . A A . 15 MK8 O 1 1
17 7219 1 1 16 ALA C C 17.239 11.530 -10.416 1.00 . A A . 16 ALA C 1 1
17 7220 1 1 16 ALA CA C 16.396 10.274 -10.229 1.00 . A A . 16 ALA CA 1 1
17 7221 1 1 16 ALA CB C 16.198 9.567 -11.562 1.00 . A A . 16 ALA CB 1 1
17 7222 1 1 16 ALA H H 14.293 10.201 -10.009 1.00 . A A . 16 ALA H 1 1
17 7223 1 1 16 ALA HA H 16.917 9.598 -9.566 1.00 . A A . 16 ALA HA 1 1
17 7224 1 1 16 ALA HB1 H 16.775 10.069 -12.325 1.00 . A A . 16 ALA HB1 1 1
17 7225 1 1 16 ALA HB2 H 16.527 8.541 -11.478 1.00 . A A . 16 ALA HB2 1 1
17 7226 1 1 16 ALA HB3 H 15.152 9.587 -11.828 1.00 . A A . 16 ALA HB3 1 1
17 7227 1 1 16 ALA N N 15.106 10.591 -9.628 1.00 . A A . 16 ALA N 1 1
17 7228 1 1 16 ALA O O 18.462 11.495 -10.274 1.00 . A A . 16 ALA O 1 1
17 7229 1 1 17 TYR C C 17.950 14.372 -9.660 1.00 . A A . 17 TYR C 1 1
17 7230 1 1 17 TYR CA C 17.268 13.905 -10.943 1.00 . A A . 17 TYR CA 1 1
17 7231 1 1 17 TYR CB C 16.285 14.971 -11.429 1.00 . A A . 17 TYR CB 1 1
17 7232 1 1 17 TYR CD1 C 16.838 16.474 -13.380 1.00 . A A . 17 TYR CD1 1 1
17 7233 1 1 17 TYR CD2 C 17.708 17.049 -11.236 1.00 . A A . 17 TYR CD2 1 1
17 7234 1 1 17 TYR CE1 C 17.450 17.584 -13.931 1.00 . A A . 17 TYR CE1 1 1
17 7235 1 1 17 TYR CE2 C 18.322 18.161 -11.778 1.00 . A A . 17 TYR CE2 1 1
17 7236 1 1 17 TYR CG C 16.956 16.187 -12.025 1.00 . A A . 17 TYR CG 1 1
17 7237 1 1 17 TYR CZ C 18.190 18.425 -13.126 1.00 . A A . 17 TYR CZ 1 1
17 7238 1 1 17 TYR H H 15.605 12.602 -10.834 1.00 . A A . 17 TYR H 1 1
17 7239 1 1 17 TYR HA H 18.022 13.752 -11.702 1.00 . A A . 17 TYR HA 1 1
17 7240 1 1 17 TYR HB2 H 15.644 14.544 -12.183 1.00 . A A . 17 TYR HB2 1 1
17 7241 1 1 17 TYR HB3 H 15.682 15.300 -10.595 1.00 . A A . 17 TYR HB3 1 1
17 7242 1 1 17 TYR HD1 H 16.258 15.814 -14.008 1.00 . A A . 17 TYR HD1 1 1
17 7243 1 1 17 TYR HD2 H 17.808 16.839 -10.181 1.00 . A A . 17 TYR HD2 1 1
17 7244 1 1 17 TYR HE1 H 17.347 17.791 -14.986 1.00 . A A . 17 TYR HE1 1 1
17 7245 1 1 17 TYR HE2 H 18.902 18.819 -11.148 1.00 . A A . 17 TYR HE2 1 1
17 7246 1 1 17 TYR HH H 19.068 20.127 -12.965 1.00 . A A . 17 TYR HH 1 1
17 7247 1 1 17 TYR N N 16.579 12.638 -10.734 1.00 . A A . 17 TYR N 1 1
17 7248 1 1 17 TYR O O 19.111 14.780 -9.674 1.00 . A A . 17 TYR O 1 1
17 7249 1 1 17 TYR OH O 18.801 19.530 -13.669 1.00 . A A . 17 TYR OH 1 1
17 7250 1 1 18 SER C C 19.017 13.953 -6.917 1.00 . A A . 18 SER C 1 1
17 7251 1 1 18 SER CA C 17.749 14.729 -7.261 1.00 . A A . 18 SER CA 1 1
17 7252 1 1 18 SER CB C 16.701 14.527 -6.164 1.00 . A A . 18 SER CB 1 1
17 7253 1 1 18 SER H H 16.299 13.976 -8.606 1.00 . A A . 18 SER H 1 1
17 7254 1 1 18 SER HA H 17.992 15.779 -7.327 1.00 . A A . 18 SER HA 1 1
17 7255 1 1 18 SER HB2 H 15.723 14.458 -6.614 1.00 . A A . 18 SER HB2 1 1
17 7256 1 1 18 SER HB3 H 16.917 13.613 -5.629 1.00 . A A . 18 SER HB3 1 1
17 7257 1 1 18 SER HG H 16.198 15.370 -4.470 1.00 . A A . 18 SER HG 1 1
17 7258 1 1 18 SER N N 17.218 14.310 -8.552 1.00 . A A . 18 SER N 1 1
17 7259 1 1 18 SER O O 19.847 14.458 -6.162 1.00 . A A . 18 SER O 1 1
17 7260 1 1 18 SER OG O 16.709 15.607 -5.247 1.00 . A A . 18 SER OG 1 1
17 7261 1 1 19 . C C 21.453 12.475 -7.888 1.00 . A A . 19 MK8 C 1 1
17 7262 1 1 19 . CA C 20.294 11.793 -7.121 1.00 . A A . 19 MK8 CA 1 1
17 7263 1 1 19 . CB C 20.103 10.334 -7.668 1.00 . A A . 19 MK8 CB 1 1
17 7264 1 1 19 . CB1 C 20.665 11.637 -5.620 1.00 . A A . 19 MK8 CB1 1 1
17 7265 1 1 19 . CD C 17.792 9.720 -6.546 1.00 . A A . 19 MK8 CD 1 1
17 7266 1 1 19 . CE C 17.072 8.711 -5.663 1.00 . A A . 19 MK8 CE 1 1
17 7267 1 1 19 . CG C 19.264 9.320 -6.820 1.00 . A A . 19 MK8 CG 1 1
17 7268 1 1 19 . HB H 19.712 10.353 -8.677 1.00 . A A . 19 MK8 HB 1 1
17 7269 1 1 19 . HB1 H 20.951 12.584 -5.192 1.00 . A A . 19 MK8 HB1 1 1
17 7270 1 1 19 . HB1A H 19.824 11.275 -5.026 1.00 . A A . 19 MK8 HB1A 1 1
17 7271 1 1 19 . HB1B H 21.507 10.952 -5.486 1.00 . A A . 19 MK8 HB1B 1 1
17 7272 1 1 19 . HBA H 21.099 9.894 -7.767 1.00 . A A . 19 MK8 HBA 1 1
17 7273 1 1 19 . HD H 17.770 10.683 -6.038 1.00 . A A . 19 MK8 HD 1 1
17 7274 1 1 19 . HDA H 17.293 9.834 -7.498 1.00 . A A . 19 MK8 HDA 1 1
17 7275 1 1 19 . HE H 17.647 8.381 -4.802 1.00 . A A . 19 MK8 HE 1 1
17 7276 1 1 19 . HG H 19.258 8.366 -7.353 1.00 . A A . 19 MK8 HG 1 1
17 7277 1 1 19 . HGA H 19.768 9.123 -5.872 1.00 . A A . 19 MK8 HGA 1 1
17 7278 1 1 19 . HN H 18.350 12.275 -7.858 1.00 . A A . 19 MK8 HN 1 1
17 7279 1 1 19 . N N 19.087 12.641 -7.279 1.00 . A A . 19 MK8 N 1 1
17 7280 1 1 19 . O O 22.543 12.625 -7.398 1.00 . A A . 19 MK8 O 1 1
17 7281 1 1 20 LEU C C 22.664 14.950 -9.276 1.00 . A A . 20 LEU C 1 1
17 7282 1 1 20 LEU CA C 22.084 13.730 -9.985 1.00 . A A . 20 LEU CA 1 1
17 7283 1 1 20 LEU CB C 21.357 14.164 -11.258 1.00 . A A . 20 LEU CB 1 1
17 7284 1 1 20 LEU CD1 C 23.344 15.217 -12.365 1.00 . A A . 20 LEU CD1 1 1
17 7285 1 1 20 LEU CD2 C 22.745 12.841 -12.873 1.00 . A A . 20 LEU CD2 1 1
17 7286 1 1 20 LEU CG C 22.205 14.221 -12.529 1.00 . A A . 20 LEU CG 1 1
17 7287 1 1 20 LEU H H 20.276 12.782 -9.428 1.00 . A A . 20 LEU H 1 1
17 7288 1 1 20 LEU HA H 22.891 13.064 -10.250 1.00 . A A . 20 LEU HA 1 1
17 7289 1 1 20 LEU HB2 H 20.550 13.469 -11.431 1.00 . A A . 20 LEU HB2 1 1
17 7290 1 1 20 LEU HB3 H 20.950 15.151 -11.086 1.00 . A A . 20 LEU HB3 1 1
17 7291 1 1 20 LEU HD11 H 23.050 15.989 -11.672 1.00 . A A . 20 LEU HD11 1 1
17 7292 1 1 20 LEU HD12 H 23.573 15.661 -13.323 1.00 . A A . 20 LEU HD12 1 1
17 7293 1 1 20 LEU HD13 H 24.217 14.705 -11.988 1.00 . A A . 20 LEU HD13 1 1
17 7294 1 1 20 LEU HD21 H 22.856 12.756 -13.943 1.00 . A A . 20 LEU HD21 1 1
17 7295 1 1 20 LEU HD22 H 22.056 12.088 -12.520 1.00 . A A . 20 LEU HD22 1 1
17 7296 1 1 20 LEU HD23 H 23.706 12.703 -12.399 1.00 . A A . 20 LEU HD23 1 1
17 7297 1 1 20 LEU HG H 21.587 14.555 -13.351 1.00 . A A . 20 LEU HG 1 1
17 7298 1 1 20 LEU N N 21.175 13.002 -9.107 1.00 . A A . 20 LEU N 1 1
17 7299 1 1 20 LEU O O 23.880 15.137 -9.237 1.00 . A A . 20 LEU O 1 1
17 7300 1 1 21 GLY C C 22.889 16.646 -6.686 1.00 . A A . 21 GLY C 1 1
17 7301 1 1 21 GLY CA C 22.231 16.967 -8.014 1.00 . A A . 21 GLY CA 1 1
17 7302 1 1 21 GLY H H 20.829 15.577 -8.778 1.00 . A A . 21 GLY H 1 1
17 7303 1 1 21 GLY HA2 H 22.938 17.495 -8.637 1.00 . A A . 21 GLY HA2 1 1
17 7304 1 1 21 GLY HA3 H 21.378 17.604 -7.835 1.00 . A A . 21 GLY HA3 1 1
17 7305 1 1 21 GLY N N 21.786 15.777 -8.716 1.00 . A A . 21 GLY N 1 1
17 7306 1 1 21 GLY O O 23.409 17.535 -6.011 1.00 . A A . 21 GLY O 1 1
17 7307 1 1 22 LEU C C 24.400 13.752 -5.278 1.00 . A A . 22 LEU C 1 1
17 7308 1 1 22 LEU CA C 23.464 14.935 -5.054 1.00 . A A . 22 LEU CA 1 1
17 7309 1 1 22 LEU CB C 22.374 14.553 -4.052 1.00 . A A . 22 LEU CB 1 1
17 7310 1 1 22 LEU CD1 C 21.914 16.488 -2.527 1.00 . A A . 22 LEU CD1 1 1
17 7311 1 1 22 LEU CD2 C 21.923 14.159 -1.617 1.00 . A A . 22 LEU CD2 1 1
17 7312 1 1 22 LEU CG C 22.539 15.108 -2.636 1.00 . A A . 22 LEU CG 1 1
17 7313 1 1 22 LEU H H 22.439 14.708 -6.890 1.00 . A A . 22 LEU H 1 1
17 7314 1 1 22 LEU HA H 24.037 15.759 -4.655 1.00 . A A . 22 LEU HA 1 1
17 7315 1 1 22 LEU HB2 H 21.431 14.911 -4.438 1.00 . A A . 22 LEU HB2 1 1
17 7316 1 1 22 LEU HB3 H 22.348 13.475 -3.986 1.00 . A A . 22 LEU HB3 1 1
17 7317 1 1 22 LEU HD11 H 21.011 16.523 -3.117 1.00 . A A . 22 LEU HD11 1 1
17 7318 1 1 22 LEU HD12 H 22.611 17.229 -2.890 1.00 . A A . 22 LEU HD12 1 1
17 7319 1 1 22 LEU HD13 H 21.676 16.696 -1.493 1.00 . A A . 22 LEU HD13 1 1
17 7320 1 1 22 LEU HD21 H 21.016 13.736 -2.022 1.00 . A A . 22 LEU HD21 1 1
17 7321 1 1 22 LEU HD22 H 21.695 14.702 -0.712 1.00 . A A . 22 LEU HD22 1 1
17 7322 1 1 22 LEU HD23 H 22.622 13.367 -1.395 1.00 . A A . 22 LEU HD23 1 1
17 7323 1 1 22 LEU HG H 23.594 15.200 -2.412 1.00 . A A . 22 LEU HG 1 1
17 7324 1 1 22 LEU N N 22.868 15.372 -6.310 1.00 . A A . 22 LEU N 1 1
17 7325 1 1 22 LEU O O 24.521 12.871 -4.426 1.00 . A A . 22 LEU O 1 1
17 7326 1 1 23 LYS C C 27.271 13.226 -7.382 1.00 . A A . 23 LYS C 1 1
17 7327 1 1 23 LYS CA C 25.993 12.665 -6.766 1.00 . A A . 23 LYS CA 1 1
17 7328 1 1 23 LYS CB C 25.336 11.681 -7.737 1.00 . A A . 23 LYS CB 1 1
17 7329 1 1 23 LYS CD C 25.586 9.233 -8.247 1.00 . A A . 23 LYS CD 1 1
17 7330 1 1 23 LYS CE C 26.569 8.115 -8.555 1.00 . A A . 23 LYS CE 1 1
17 7331 1 1 23 LYS CG C 26.273 10.588 -8.222 1.00 . A A . 23 LYS CG 1 1
17 7332 1 1 23 LYS H H 24.925 14.468 -7.069 1.00 . A A . 23 LYS H 1 1
17 7333 1 1 23 LYS HA H 26.244 12.146 -5.854 1.00 . A A . 23 LYS HA 1 1
17 7334 1 1 23 LYS HB2 H 24.497 11.212 -7.241 1.00 . A A . 23 LYS HB2 1 1
17 7335 1 1 23 LYS HB3 H 24.977 12.227 -8.596 1.00 . A A . 23 LYS HB3 1 1
17 7336 1 1 23 LYS HD2 H 25.139 9.048 -7.282 1.00 . A A . 23 LYS HD2 1 1
17 7337 1 1 23 LYS HD3 H 24.817 9.244 -9.005 1.00 . A A . 23 LYS HD3 1 1
17 7338 1 1 23 LYS HE2 H 26.579 7.945 -9.620 1.00 . A A . 23 LYS HE2 1 1
17 7339 1 1 23 LYS HE3 H 27.553 8.420 -8.231 1.00 . A A . 23 LYS HE3 1 1
17 7340 1 1 23 LYS HG2 H 26.606 10.829 -9.219 1.00 . A A . 23 LYS HG2 1 1
17 7341 1 1 23 LYS HG3 H 27.126 10.538 -7.558 1.00 . A A . 23 LYS HG3 1 1
17 7342 1 1 23 LYS HZ1 H 26.847 6.676 -7.068 1.00 . A A . 23 LYS HZ1 1 1
17 7343 1 1 23 LYS HZ2 H 26.267 6.049 -8.527 1.00 . A A . 23 LYS HZ2 1 1
17 7344 1 1 23 LYS HZ3 H 25.229 6.907 -7.503 1.00 . A A . 23 LYS HZ3 1 1
17 7345 1 1 23 LYS N N 25.064 13.739 -6.430 1.00 . A A . 23 LYS N 1 1
17 7346 1 1 23 LYS NZ N 26.203 6.848 -7.865 1.00 . A A . 23 LYS NZ 1 1
17 7347 1 1 23 LYS O O 28.374 12.802 -7.038 1.00 . A A . 23 LYS O 1 1
17 7348 1 1 24 ASP C C 29.061 15.647 -7.970 1.00 . A A . 24 ASP C 1 1
17 7349 1 1 24 ASP CA C 28.256 14.802 -8.954 1.00 . A A . 24 ASP CA 1 1
17 7350 1 1 24 ASP CB C 27.786 15.666 -10.124 1.00 . A A . 24 ASP CB 1 1
17 7351 1 1 24 ASP CG C 28.485 15.314 -11.422 1.00 . A A . 24 ASP CG 1 1
17 7352 1 1 24 ASP H H 26.209 14.478 -8.523 1.00 . A A . 24 ASP H 1 1
17 7353 1 1 24 ASP HA H 28.889 14.013 -9.332 1.00 . A A . 24 ASP HA 1 1
17 7354 1 1 24 ASP HB2 H 26.724 15.530 -10.260 1.00 . A A . 24 ASP HB2 1 1
17 7355 1 1 24 ASP HB3 H 27.985 16.703 -9.898 1.00 . A A . 24 ASP HB3 1 1
17 7356 1 1 24 ASP N N 27.114 14.182 -8.292 1.00 . A A . 24 ASP N 1 1
17 7357 1 1 24 ASP O O 30.289 15.667 -8.018 1.00 . A A . 24 ASP O 1 1
17 7358 1 1 24 ASP OD1 O 29.340 16.105 -11.871 1.00 . A A . 24 ASP OD1 1 1
17 7359 1 1 24 ASP OD2 O 28.179 14.245 -11.989 1.00 . A A . 24 ASP OD2 1 1
17 7360 1 1 25 GLN C C 29.766 16.351 -5.069 1.00 . A A . 25 GLN C 1 1
17 7361 1 1 25 GLN CA C 29.006 17.191 -6.091 1.00 . A A . 25 GLN CA 1 1
17 7362 1 1 25 GLN CB C 27.972 18.066 -5.381 1.00 . A A . 25 GLN CB 1 1
17 7363 1 1 25 GLN CD C 27.868 19.682 -7.320 1.00 . A A . 25 GLN CD 1 1
17 7364 1 1 25 GLN CG C 28.002 19.522 -5.819 1.00 . A A . 25 GLN CG 1 1
17 7365 1 1 25 GLN H H 27.379 16.285 -7.096 1.00 . A A . 25 GLN H 1 1
17 7366 1 1 25 GLN HA H 29.708 17.828 -6.607 1.00 . A A . 25 GLN HA 1 1
17 7367 1 1 25 GLN HB2 H 26.986 17.673 -5.582 1.00 . A A . 25 GLN HB2 1 1
17 7368 1 1 25 GLN HB3 H 28.155 18.028 -4.318 1.00 . A A . 25 GLN HB3 1 1
17 7369 1 1 25 GLN HE21 H 25.992 19.028 -7.248 1.00 . A A . 25 GLN HE21 1 1
17 7370 1 1 25 GLN HE22 H 26.582 19.445 -8.817 1.00 . A A . 25 GLN HE22 1 1
17 7371 1 1 25 GLN HG2 H 27.186 20.045 -5.343 1.00 . A A . 25 GLN HG2 1 1
17 7372 1 1 25 GLN HG3 H 28.940 19.957 -5.506 1.00 . A A . 25 GLN HG3 1 1
17 7373 1 1 25 GLN N N 28.357 16.343 -7.083 1.00 . A A . 25 GLN N 1 1
17 7374 1 1 25 GLN NE2 N 26.696 19.351 -7.849 1.00 . A A . 25 GLN NE2 1 1
17 7375 1 1 25 GLN O O 30.946 16.587 -4.809 1.00 . A A . 25 GLN O 1 1
17 7376 1 1 25 GLN OE1 O 28.809 20.100 -7.997 1.00 . A A . 25 GLN OE1 1 1
17 7377 1 1 26 VAL C C 30.855 13.713 -4.095 1.00 . A A . 26 VAL C 1 1
17 7378 1 1 26 VAL CA C 29.689 14.493 -3.498 1.00 . A A . 26 VAL CA 1 1
17 7379 1 1 26 VAL CB C 28.664 13.499 -2.922 1.00 . A A . 26 VAL CB 1 1
17 7380 1 1 26 VAL CG1 C 29.299 12.648 -1.831 1.00 . A A . 26 VAL CG1 1 1
17 7381 1 1 26 VAL CG2 C 27.447 14.240 -2.390 1.00 . A A . 26 VAL CG2 1 1
17 7382 1 1 26 VAL H H 28.143 15.229 -4.741 1.00 . A A . 26 VAL H 1 1
17 7383 1 1 26 VAL HA H 30.058 15.108 -2.690 1.00 . A A . 26 VAL HA 1 1
17 7384 1 1 26 VAL HB H 28.341 12.843 -3.716 1.00 . A A . 26 VAL HB 1 1
17 7385 1 1 26 VAL HG11 H 28.540 12.346 -1.124 1.00 . A A . 26 VAL HG11 1 1
17 7386 1 1 26 VAL HG12 H 29.749 11.773 -2.274 1.00 . A A . 26 VAL HG12 1 1
17 7387 1 1 26 VAL HG13 H 30.057 13.225 -1.321 1.00 . A A . 26 VAL HG13 1 1
17 7388 1 1 26 VAL HG21 H 27.769 15.089 -1.806 1.00 . A A . 26 VAL HG21 1 1
17 7389 1 1 26 VAL HG22 H 26.842 14.582 -3.218 1.00 . A A . 26 VAL HG22 1 1
17 7390 1 1 26 VAL HG23 H 26.863 13.576 -1.769 1.00 . A A . 26 VAL HG23 1 1
17 7391 1 1 26 VAL N N 29.081 15.368 -4.492 1.00 . A A . 26 VAL N 1 1
17 7392 1 1 26 VAL O O 30.660 12.988 -5.071 1.00 . A A . 26 VAL O 1 1
17 7393 1 1 27 NH2 HN1 H 32.115 14.482 -2.716 1.00 . A A . 27 NH2 HN1 1 1
17 7394 1 1 27 NH2 HN2 H 32.836 13.391 -3.850 1.00 . A A . 27 NH2 HN2 1 1
17 7395 1 1 27 NH2 N N 32.031 13.875 -3.506 1.00 . A A . 27 NH2 N 1 1
18 7396 1 1 1 ACE C C -13.486 14.469 -12.750 1.00 . A A . 1 ACE C 1 1
18 7397 1 1 1 ACE CH3 C -13.813 13.327 -13.649 1.00 . A A . 1 ACE CH3 1 1
18 7398 1 1 1 ACE H1 H -14.873 13.354 -13.901 1.00 . A A . 1 ACE H1 1 1
18 7399 1 1 1 ACE H2 H -13.222 13.402 -14.561 1.00 . A A . 1 ACE H2 1 1
18 7400 1 1 1 ACE H3 H -13.585 12.389 -13.142 1.00 . A A . 1 ACE H3 1 1
18 7401 1 1 1 ACE O O -14.191 15.477 -12.690 1.00 . A A . 1 ACE O 1 1
18 7402 1 1 2 LYS C C -11.038 16.360 -11.807 1.00 . A A . 2 LYS C 1 1
18 7403 1 1 2 LYS CA C -11.926 15.343 -11.097 1.00 . A A . 2 LYS CA 1 1
18 7404 1 1 2 LYS CB C -11.163 14.707 -9.934 1.00 . A A . 2 LYS CB 1 1
18 7405 1 1 2 LYS CD C -11.530 13.506 -7.758 1.00 . A A . 2 LYS CD 1 1
18 7406 1 1 2 LYS CE C -12.737 13.526 -6.833 1.00 . A A . 2 LYS CE 1 1
18 7407 1 1 2 LYS CG C -11.942 13.619 -9.215 1.00 . A A . 2 LYS CG 1 1
18 7408 1 1 2 LYS H H -11.862 13.489 -12.116 1.00 . A A . 2 LYS H 1 1
18 7409 1 1 2 LYS HA H -12.797 15.850 -10.710 1.00 . A A . 2 LYS HA 1 1
18 7410 1 1 2 LYS HB2 H -10.247 14.275 -10.313 1.00 . A A . 2 LYS HB2 1 1
18 7411 1 1 2 LYS HB3 H -10.916 15.476 -9.217 1.00 . A A . 2 LYS HB3 1 1
18 7412 1 1 2 LYS HD2 H -10.995 12.580 -7.614 1.00 . A A . 2 LYS HD2 1 1
18 7413 1 1 2 LYS HD3 H -10.884 14.338 -7.511 1.00 . A A . 2 LYS HD3 1 1
18 7414 1 1 2 LYS HE2 H -12.955 14.548 -6.568 1.00 . A A . 2 LYS HE2 1 1
18 7415 1 1 2 LYS HE3 H -13.580 13.102 -7.358 1.00 . A A . 2 LYS HE3 1 1
18 7416 1 1 2 LYS HG2 H -12.995 13.853 -9.263 1.00 . A A . 2 LYS HG2 1 1
18 7417 1 1 2 LYS HG3 H -11.759 12.675 -9.707 1.00 . A A . 2 LYS HG3 1 1
18 7418 1 1 2 LYS HZ1 H -12.259 11.758 -5.828 1.00 . A A . 2 LYS HZ1 1 1
18 7419 1 1 2 LYS HZ2 H -13.347 12.749 -4.994 1.00 . A A . 2 LYS HZ2 1 1
18 7420 1 1 2 LYS HZ3 H -11.706 13.157 -5.054 1.00 . A A . 2 LYS HZ3 1 1
18 7421 1 1 2 LYS N N -12.383 14.315 -12.024 1.00 . A A . 2 LYS N 1 1
18 7422 1 1 2 LYS NZ N -12.496 12.742 -5.590 1.00 . A A . 2 LYS NZ 1 1
18 7423 1 1 2 LYS O O -10.894 16.326 -13.029 1.00 . A A . 2 LYS O 1 1
18 7424 1 1 3 ARG C C -8.110 17.857 -11.514 1.00 . A A . 3 ARG C 1 1
18 7425 1 1 3 ARG CA C -9.571 18.290 -11.588 1.00 . A A . 3 ARG CA 1 1
18 7426 1 1 3 ARG CB C -9.763 19.611 -10.842 1.00 . A A . 3 ARG CB 1 1
18 7427 1 1 3 ARG CD C -9.879 20.678 -8.570 1.00 . A A . 3 ARG CD 1 1
18 7428 1 1 3 ARG CG C -9.244 19.584 -9.414 1.00 . A A . 3 ARG CG 1 1
18 7429 1 1 3 ARG CZ C -9.078 20.271 -6.281 1.00 . A A . 3 ARG CZ 1 1
18 7430 1 1 3 ARG H H -10.599 17.239 -10.065 1.00 . A A . 3 ARG H 1 1
18 7431 1 1 3 ARG HA H -9.840 18.430 -12.624 1.00 . A A . 3 ARG HA 1 1
18 7432 1 1 3 ARG HB2 H -9.241 20.392 -11.377 1.00 . A A . 3 ARG HB2 1 1
18 7433 1 1 3 ARG HB3 H -10.816 19.846 -10.814 1.00 . A A . 3 ARG HB3 1 1
18 7434 1 1 3 ARG HD2 H -9.242 21.551 -8.596 1.00 . A A . 3 ARG HD2 1 1
18 7435 1 1 3 ARG HD3 H -10.842 20.924 -8.989 1.00 . A A . 3 ARG HD3 1 1
18 7436 1 1 3 ARG HE H -10.948 19.968 -6.905 1.00 . A A . 3 ARG HE 1 1
18 7437 1 1 3 ARG HG2 H -9.476 18.626 -8.973 1.00 . A A . 3 ARG HG2 1 1
18 7438 1 1 3 ARG HG3 H -8.174 19.726 -9.427 1.00 . A A . 3 ARG HG3 1 1
18 7439 1 1 3 ARG HH11 H -7.127 20.672 -5.944 1.00 . A A . 3 ARG HH11 1 1
18 7440 1 1 3 ARG HH12 H -7.678 20.964 -7.561 1.00 . A A . 3 ARG HH12 1 1
18 7441 1 1 3 ARG HH21 H -8.582 19.885 -4.360 1.00 . A A . 3 ARG HH21 1 1
18 7442 1 1 3 ARG HH22 H -10.236 19.581 -4.774 1.00 . A A . 3 ARG HH22 1 1
18 7443 1 1 3 ARG N N -10.446 17.264 -11.033 1.00 . A A . 3 ARG N 1 1
18 7444 1 1 3 ARG NE N -10.056 20.265 -7.180 1.00 . A A . 3 ARG NE 1 1
18 7445 1 1 3 ARG NH1 N -7.862 20.668 -6.623 1.00 . A A . 3 ARG NH1 1 1
18 7446 1 1 3 ARG NH2 N -9.319 19.880 -5.036 1.00 . A A . 3 ARG NH2 1 1
18 7447 1 1 3 ARG O O -7.689 17.218 -10.549 1.00 . A A . 3 ARG O 1 1
18 7448 1 1 4 ILE C C -5.068 18.953 -11.960 1.00 . A A . 4 ILE C 1 1
18 7449 1 1 4 ILE CA C -5.927 17.861 -12.587 1.00 . A A . 4 ILE CA 1 1
18 7450 1 1 4 ILE CB C -5.456 17.622 -14.034 1.00 . A A . 4 ILE CB 1 1
18 7451 1 1 4 ILE CD1 C -7.308 17.374 -15.763 1.00 . A A . 4 ILE CD1 1 1
18 7452 1 1 4 ILE CG1 C -6.420 16.678 -14.758 1.00 . A A . 4 ILE CG1 1 1
18 7453 1 1 4 ILE CG2 C -4.043 17.056 -14.045 1.00 . A A . 4 ILE CG2 1 1
18 7454 1 1 4 ILE H H -7.733 18.720 -13.277 1.00 . A A . 4 ILE H 1 1
18 7455 1 1 4 ILE HA H -5.790 16.944 -12.030 1.00 . A A . 4 ILE HA 1 1
18 7456 1 1 4 ILE HB H -5.443 18.571 -14.546 1.00 . A A . 4 ILE HB 1 1
18 7457 1 1 4 ILE HD11 H -7.342 16.799 -16.676 1.00 . A A . 4 ILE HD11 1 1
18 7458 1 1 4 ILE HD12 H -8.304 17.469 -15.359 1.00 . A A . 4 ILE HD12 1 1
18 7459 1 1 4 ILE HD13 H -6.912 18.358 -15.974 1.00 . A A . 4 ILE HD13 1 1
18 7460 1 1 4 ILE HG12 H -5.851 15.927 -15.284 1.00 . A A . 4 ILE HG12 1 1
18 7461 1 1 4 ILE HG13 H -7.054 16.197 -14.028 1.00 . A A . 4 ILE HG13 1 1
18 7462 1 1 4 ILE HG21 H -3.487 17.500 -14.857 1.00 . A A . 4 ILE HG21 1 1
18 7463 1 1 4 ILE HG22 H -3.557 17.285 -13.109 1.00 . A A . 4 ILE HG22 1 1
18 7464 1 1 4 ILE HG23 H -4.085 15.987 -14.179 1.00 . A A . 4 ILE HG23 1 1
18 7465 1 1 4 ILE N N -7.341 18.210 -12.538 1.00 . A A . 4 ILE N 1 1
18 7466 1 1 4 ILE O O -4.464 18.752 -10.906 1.00 . A A . 4 ILE O 1 1
18 7467 1 1 5 GLY C C -2.824 21.235 -12.663 1.00 . A A . 5 GLY C 1 1
18 7468 1 1 5 GLY CA C -4.232 21.217 -12.103 1.00 . A A . 5 GLY CA 1 1
18 7469 1 1 5 GLY H H -5.519 20.211 -13.449 1.00 . A A . 5 GLY H 1 1
18 7470 1 1 5 GLY HA2 H -4.723 22.142 -12.362 1.00 . A A . 5 GLY HA2 1 1
18 7471 1 1 5 GLY HA3 H -4.176 21.139 -11.027 1.00 . A A . 5 GLY HA3 1 1
18 7472 1 1 5 GLY N N -5.018 20.108 -12.613 1.00 . A A . 5 GLY N 1 1
18 7473 1 1 5 GLY O O -2.575 20.718 -13.754 1.00 . A A . 5 GLY O 1 1
18 7474 1 1 6 VAL C C 0.294 20.721 -11.852 1.00 . A A . 6 VAL C 1 1
18 7475 1 1 6 VAL CA C -0.509 21.917 -12.349 1.00 . A A . 6 VAL CA 1 1
18 7476 1 1 6 VAL CB C 0.157 23.212 -11.846 1.00 . A A . 6 VAL CB 1 1
18 7477 1 1 6 VAL CG1 C 1.582 23.317 -12.367 1.00 . A A . 6 VAL CG1 1 1
18 7478 1 1 6 VAL CG2 C -0.662 24.426 -12.261 1.00 . A A . 6 VAL CG2 1 1
18 7479 1 1 6 VAL H H -2.158 22.226 -11.060 1.00 . A A . 6 VAL H 1 1
18 7480 1 1 6 VAL HA H -0.492 21.925 -13.429 1.00 . A A . 6 VAL HA 1 1
18 7481 1 1 6 VAL HB H 0.194 23.179 -10.767 1.00 . A A . 6 VAL HB 1 1
18 7482 1 1 6 VAL HG11 H 2.242 22.752 -11.726 1.00 . A A . 6 VAL HG11 1 1
18 7483 1 1 6 VAL HG12 H 1.630 22.922 -13.372 1.00 . A A . 6 VAL HG12 1 1
18 7484 1 1 6 VAL HG13 H 1.887 24.354 -12.373 1.00 . A A . 6 VAL HG13 1 1
18 7485 1 1 6 VAL HG21 H -1.130 24.856 -11.388 1.00 . A A . 6 VAL HG21 1 1
18 7486 1 1 6 VAL HG22 H -0.013 25.159 -12.719 1.00 . A A . 6 VAL HG22 1 1
18 7487 1 1 6 VAL HG23 H -1.421 24.125 -12.967 1.00 . A A . 6 VAL HG23 1 1
18 7488 1 1 6 VAL N N -1.899 21.833 -11.920 1.00 . A A . 6 VAL N 1 1
18 7489 1 1 6 VAL O O 0.885 20.763 -10.772 1.00 . A A . 6 VAL O 1 1
18 7490 1 1 7 ARG C C 0.475 17.829 -11.009 1.00 . A A . 7 ARG C 1 1
18 7491 1 1 7 ARG CA C 1.041 18.445 -12.285 1.00 . A A . 7 ARG CA 1 1
18 7492 1 1 7 ARG CB C 2.527 18.757 -12.098 1.00 . A A . 7 ARG CB 1 1
18 7493 1 1 7 ARG CD C 3.387 18.798 -14.459 1.00 . A A . 7 ARG CD 1 1
18 7494 1 1 7 ARG CG C 3.425 18.079 -13.120 1.00 . A A . 7 ARG CG 1 1
18 7495 1 1 7 ARG CZ C 3.528 16.941 -16.064 1.00 . A A . 7 ARG CZ 1 1
18 7496 1 1 7 ARG H H -0.178 19.682 -13.493 1.00 . A A . 7 ARG H 1 1
18 7497 1 1 7 ARG HA H 0.930 17.738 -13.092 1.00 . A A . 7 ARG HA 1 1
18 7498 1 1 7 ARG HB2 H 2.671 19.825 -12.176 1.00 . A A . 7 ARG HB2 1 1
18 7499 1 1 7 ARG HB3 H 2.830 18.433 -11.114 1.00 . A A . 7 ARG HB3 1 1
18 7500 1 1 7 ARG HD2 H 2.763 19.675 -14.365 1.00 . A A . 7 ARG HD2 1 1
18 7501 1 1 7 ARG HD3 H 4.391 19.098 -14.720 1.00 . A A . 7 ARG HD3 1 1
18 7502 1 1 7 ARG HE H 1.951 18.142 -15.845 1.00 . A A . 7 ARG HE 1 1
18 7503 1 1 7 ARG HG2 H 4.441 18.081 -12.751 1.00 . A A . 7 ARG HG2 1 1
18 7504 1 1 7 ARG HG3 H 3.092 17.062 -13.258 1.00 . A A . 7 ARG HG3 1 1
18 7505 1 1 7 ARG HH11 H 5.258 15.897 -16.056 1.00 . A A . 7 ARG HH11 1 1
18 7506 1 1 7 ARG HH12 H 5.172 17.203 -14.920 1.00 . A A . 7 ARG HH12 1 1
18 7507 1 1 7 ARG HH21 H 3.483 15.456 -17.435 1.00 . A A . 7 ARG HH21 1 1
18 7508 1 1 7 ARG HH22 H 2.051 16.426 -17.344 1.00 . A A . 7 ARG HH22 1 1
18 7509 1 1 7 ARG N N 0.311 19.655 -12.646 1.00 . A A . 7 ARG N 1 1
18 7510 1 1 7 ARG NE N 2.854 17.950 -15.521 1.00 . A A . 7 ARG NE 1 1
18 7511 1 1 7 ARG NH1 N 4.753 16.657 -15.646 1.00 . A A . 7 ARG NH1 1 1
18 7512 1 1 7 ARG NH2 N 2.975 16.215 -17.027 1.00 . A A . 7 ARG NH2 1 1
18 7513 1 1 7 ARG O O -0.407 18.402 -10.368 1.00 . A A . 7 ARG O 1 1
18 7514 1 1 8 LEU C C 1.628 15.941 -8.382 1.00 . A A . 8 LEU C 1 1
18 7515 1 1 8 LEU CA C 0.534 15.963 -9.446 1.00 . A A . 8 LEU CA 1 1
18 7516 1 1 8 LEU CB C 0.113 14.534 -9.790 1.00 . A A . 8 LEU CB 1 1
18 7517 1 1 8 LEU CD1 C -2.341 14.916 -9.448 1.00 . A A . 8 LEU CD1 1 1
18 7518 1 1 8 LEU CD2 C -1.363 15.072 -11.744 1.00 . A A . 8 LEU CD2 1 1
18 7519 1 1 8 LEU CG C -1.283 14.373 -10.396 1.00 . A A . 8 LEU CG 1 1
18 7520 1 1 8 LEU H H 1.689 16.250 -11.196 1.00 . A A . 8 LEU H 1 1
18 7521 1 1 8 LEU HA H -0.319 16.498 -9.058 1.00 . A A . 8 LEU HA 1 1
18 7522 1 1 8 LEU HB2 H 0.826 14.139 -10.497 1.00 . A A . 8 LEU HB2 1 1
18 7523 1 1 8 LEU HB3 H 0.149 13.951 -8.882 1.00 . A A . 8 LEU HB3 1 1
18 7524 1 1 8 LEU HD11 H -2.227 15.985 -9.355 1.00 . A A . 8 LEU HD11 1 1
18 7525 1 1 8 LEU HD12 H -2.225 14.455 -8.477 1.00 . A A . 8 LEU HD12 1 1
18 7526 1 1 8 LEU HD13 H -3.323 14.690 -9.837 1.00 . A A . 8 LEU HD13 1 1
18 7527 1 1 8 LEU HD21 H -0.558 14.726 -12.375 1.00 . A A . 8 LEU HD21 1 1
18 7528 1 1 8 LEU HD22 H -1.276 16.139 -11.602 1.00 . A A . 8 LEU HD22 1 1
18 7529 1 1 8 LEU HD23 H -2.310 14.846 -12.210 1.00 . A A . 8 LEU HD23 1 1
18 7530 1 1 8 LEU HG H -1.482 13.320 -10.550 1.00 . A A . 8 LEU HG 1 1
18 7531 1 1 8 LEU N N 0.989 16.658 -10.646 1.00 . A A . 8 LEU N 1 1
18 7532 1 1 8 LEU O O 2.815 16.079 -8.675 1.00 . A A . 8 LEU O 1 1
18 7533 1 1 9 PRO C C 3.006 14.452 -5.991 1.00 . A A . 9 PRO C 1 1
18 7534 1 1 9 PRO CA C 2.149 15.713 -5.985 1.00 . A A . 9 PRO CA 1 1
18 7535 1 1 9 PRO CB C 1.225 15.725 -4.766 1.00 . A A . 9 PRO CB 1 1
18 7536 1 1 9 PRO CD C -0.180 15.589 -6.695 1.00 . A A . 9 PRO CD 1 1
18 7537 1 1 9 PRO CG C -0.062 15.157 -5.261 1.00 . A A . 9 PRO CG 1 1
18 7538 1 1 9 PRO HA H 2.791 16.582 -5.961 1.00 . A A . 9 PRO HA 1 1
18 7539 1 1 9 PRO HB2 H 1.651 15.115 -3.982 1.00 . A A . 9 PRO HB2 1 1
18 7540 1 1 9 PRO HB3 H 1.098 16.738 -4.414 1.00 . A A . 9 PRO HB3 1 1
18 7541 1 1 9 PRO HD2 H -0.669 14.825 -7.281 1.00 . A A . 9 PRO HD2 1 1
18 7542 1 1 9 PRO HD3 H -0.719 16.523 -6.764 1.00 . A A . 9 PRO HD3 1 1
18 7543 1 1 9 PRO HG2 H -0.037 14.080 -5.194 1.00 . A A . 9 PRO HG2 1 1
18 7544 1 1 9 PRO HG3 H -0.883 15.551 -4.681 1.00 . A A . 9 PRO HG3 1 1
18 7545 1 1 9 PRO N N 1.220 15.761 -7.118 1.00 . A A . 9 PRO N 1 1
18 7546 1 1 9 PRO O O 4.078 14.415 -5.388 1.00 . A A . 9 PRO O 1 1
18 7547 1 1 10 GLY C C 4.394 12.222 -7.763 1.00 . A A . 10 GLY C 1 1
18 7548 1 1 10 GLY CA C 3.264 12.172 -6.753 1.00 . A A . 10 GLY CA 1 1
18 7549 1 1 10 GLY H H 1.669 13.508 -7.144 1.00 . A A . 10 GLY H 1 1
18 7550 1 1 10 GLY HA2 H 3.676 11.952 -5.779 1.00 . A A . 10 GLY HA2 1 1
18 7551 1 1 10 GLY HA3 H 2.583 11.382 -7.031 1.00 . A A . 10 GLY HA3 1 1
18 7552 1 1 10 GLY N N 2.529 13.420 -6.681 1.00 . A A . 10 GLY N 1 1
18 7553 1 1 10 GLY O O 4.154 12.268 -8.971 1.00 . A A . 10 GLY O 1 1
18 7554 1 1 11 HIS C C 7.560 10.940 -8.094 1.00 . A A . 11 HIS C 1 1
18 7555 1 1 11 HIS CA C 6.798 12.261 -8.138 1.00 . A A . 11 HIS CA 1 1
18 7556 1 1 11 HIS CB C 7.721 13.408 -7.725 1.00 . A A . 11 HIS CB 1 1
18 7557 1 1 11 HIS CD2 C 7.595 15.908 -8.403 1.00 . A A . 11 HIS CD2 1 1
18 7558 1 1 11 HIS CE1 C 5.545 16.317 -7.740 1.00 . A A . 11 HIS CE1 1 1
18 7559 1 1 11 HIS CG C 7.099 14.762 -7.882 1.00 . A A . 11 HIS CG 1 1
18 7560 1 1 11 HIS H H 5.754 12.177 -6.298 1.00 . A A . 11 HIS H 1 1
18 7561 1 1 11 HIS HA H 6.456 12.430 -9.147 1.00 . A A . 11 HIS HA 1 1
18 7562 1 1 11 HIS HB2 H 7.993 13.286 -6.687 1.00 . A A . 11 HIS HB2 1 1
18 7563 1 1 11 HIS HB3 H 8.614 13.380 -8.333 1.00 . A A . 11 HIS HB3 1 1
18 7564 1 1 11 HIS HD1 H 5.191 14.422 -7.054 1.00 . A A . 11 HIS HD1 1 1
18 7565 1 1 11 HIS HD2 H 8.581 16.050 -8.821 1.00 . A A . 11 HIS HD2 1 1
18 7566 1 1 11 HIS HE1 H 4.614 16.824 -7.532 1.00 . A A . 11 HIS HE1 1 1
18 7567 1 1 11 HIS N N 5.628 12.214 -7.269 1.00 . A A . 11 HIS N 1 1
18 7568 1 1 11 HIS ND1 N 5.815 15.052 -7.475 1.00 . A A . 11 HIS ND1 1 1
18 7569 1 1 11 HIS NE2 N 6.609 16.860 -8.304 1.00 . A A . 11 HIS NE2 1 1
18 7570 1 1 11 HIS O O 7.308 10.096 -7.232 1.00 . A A . 11 HIS O 1 1
18 7571 1 1 12 GLN C C 10.359 9.656 -10.174 1.00 . A A . 12 GLN C 1 1
18 7572 1 1 12 GLN CA C 9.287 9.547 -9.094 1.00 . A A . 12 GLN CA 1 1
18 7573 1 1 12 GLN CB C 8.389 8.340 -9.369 1.00 . A A . 12 GLN CB 1 1
18 7574 1 1 12 GLN CD C 8.300 7.318 -7.061 1.00 . A A . 12 GLN CD 1 1
18 7575 1 1 12 GLN CG C 8.713 7.131 -8.507 1.00 . A A . 12 GLN CG 1 1
18 7576 1 1 12 GLN H H 8.646 11.475 -9.684 1.00 . A A . 12 GLN H 1 1
18 7577 1 1 12 GLN HA H 9.770 9.414 -8.137 1.00 . A A . 12 GLN HA 1 1
18 7578 1 1 12 GLN HB2 H 7.362 8.621 -9.185 1.00 . A A . 12 GLN HB2 1 1
18 7579 1 1 12 GLN HB3 H 8.496 8.055 -10.405 1.00 . A A . 12 GLN HB3 1 1
18 7580 1 1 12 GLN HE21 H 10.203 7.294 -6.487 1.00 . A A . 12 GLN HE21 1 1
18 7581 1 1 12 GLN HE22 H 9.041 7.494 -5.224 1.00 . A A . 12 GLN HE22 1 1
18 7582 1 1 12 GLN HG2 H 8.194 6.271 -8.904 1.00 . A A . 12 GLN HG2 1 1
18 7583 1 1 12 GLN HG3 H 9.778 6.955 -8.542 1.00 . A A . 12 GLN HG3 1 1
18 7584 1 1 12 GLN N N 8.491 10.766 -9.026 1.00 . A A . 12 GLN N 1 1
18 7585 1 1 12 GLN NE2 N 9.281 7.374 -6.166 1.00 . A A . 12 GLN NE2 1 1
18 7586 1 1 12 GLN O O 11.519 9.310 -9.950 1.00 . A A . 12 GLN O 1 1
18 7587 1 1 12 GLN OE1 O 7.112 7.411 -6.749 1.00 . A A . 12 GLN OE1 1 1
18 7588 1 1 13 LYS C C 11.989 11.289 -12.122 1.00 . A A . 13 LYS C 1 1
18 7589 1 1 13 LYS CA C 10.886 10.291 -12.464 1.00 . A A . 13 LYS CA 1 1
18 7590 1 1 13 LYS CB C 10.136 10.754 -13.714 1.00 . A A . 13 LYS CB 1 1
18 7591 1 1 13 LYS CD C 7.785 10.231 -14.431 1.00 . A A . 13 LYS CD 1 1
18 7592 1 1 13 LYS CE C 7.717 11.376 -15.430 1.00 . A A . 13 LYS CE 1 1
18 7593 1 1 13 LYS CG C 9.203 9.700 -14.287 1.00 . A A . 13 LYS CG 1 1
18 7594 1 1 13 LYS H H 9.023 10.394 -11.465 1.00 . A A . 13 LYS H 1 1
18 7595 1 1 13 LYS HA H 11.335 9.329 -12.659 1.00 . A A . 13 LYS HA 1 1
18 7596 1 1 13 LYS HB2 H 9.551 11.627 -13.466 1.00 . A A . 13 LYS HB2 1 1
18 7597 1 1 13 LYS HB3 H 10.856 11.018 -14.475 1.00 . A A . 13 LYS HB3 1 1
18 7598 1 1 13 LYS HD2 H 7.144 9.431 -14.772 1.00 . A A . 13 LYS HD2 1 1
18 7599 1 1 13 LYS HD3 H 7.443 10.584 -13.468 1.00 . A A . 13 LYS HD3 1 1
18 7600 1 1 13 LYS HE2 H 7.460 12.281 -14.902 1.00 . A A . 13 LYS HE2 1 1
18 7601 1 1 13 LYS HE3 H 8.686 11.492 -15.892 1.00 . A A . 13 LYS HE3 1 1
18 7602 1 1 13 LYS HG2 H 9.563 9.403 -15.261 1.00 . A A . 13 LYS HG2 1 1
18 7603 1 1 13 LYS HG3 H 9.192 8.846 -13.628 1.00 . A A . 13 LYS HG3 1 1
18 7604 1 1 13 LYS HZ1 H 6.923 11.691 -17.335 1.00 . A A . 13 LYS HZ1 1 1
18 7605 1 1 13 LYS HZ2 H 5.756 11.394 -16.149 1.00 . A A . 13 LYS HZ2 1 1
18 7606 1 1 13 LYS HZ3 H 6.693 10.121 -16.749 1.00 . A A . 13 LYS HZ3 1 1
18 7607 1 1 13 LYS N N 9.962 10.137 -11.347 1.00 . A A . 13 LYS N 1 1
18 7608 1 1 13 LYS NZ N 6.700 11.128 -16.490 1.00 . A A . 13 LYS NZ 1 1
18 7609 1 1 13 LYS O O 13.170 11.027 -12.356 1.00 . A A . 13 LYS O 1 1
18 7610 1 1 14 ARG C C 13.385 13.030 -9.992 1.00 . A A . 14 ARG C 1 1
18 7611 1 1 14 ARG CA C 12.553 13.467 -11.194 1.00 . A A . 14 ARG CA 1 1
18 7612 1 1 14 ARG CB C 11.822 14.771 -10.874 1.00 . A A . 14 ARG CB 1 1
18 7613 1 1 14 ARG CD C 11.950 17.263 -10.575 1.00 . A A . 14 ARG CD 1 1
18 7614 1 1 14 ARG CG C 12.730 15.992 -10.870 1.00 . A A . 14 ARG CG 1 1
18 7615 1 1 14 ARG CZ C 11.959 19.036 -8.870 1.00 . A A . 14 ARG CZ 1 1
18 7616 1 1 14 ARG H H 10.642 12.581 -11.406 1.00 . A A . 14 ARG H 1 1
18 7617 1 1 14 ARG HA H 13.211 13.629 -12.034 1.00 . A A . 14 ARG HA 1 1
18 7618 1 1 14 ARG HB2 H 11.048 14.929 -11.612 1.00 . A A . 14 ARG HB2 1 1
18 7619 1 1 14 ARG HB3 H 11.367 14.687 -9.899 1.00 . A A . 14 ARG HB3 1 1
18 7620 1 1 14 ARG HD2 H 12.203 18.006 -11.318 1.00 . A A . 14 ARG HD2 1 1
18 7621 1 1 14 ARG HD3 H 10.894 17.045 -10.629 1.00 . A A . 14 ARG HD3 1 1
18 7622 1 1 14 ARG HE H 12.707 17.205 -8.615 1.00 . A A . 14 ARG HE 1 1
18 7623 1 1 14 ARG HG2 H 13.488 15.863 -10.112 1.00 . A A . 14 ARG HG2 1 1
18 7624 1 1 14 ARG HG3 H 13.197 16.084 -11.839 1.00 . A A . 14 ARG HG3 1 1
18 7625 1 1 14 ARG HH11 H 11.124 20.792 -9.419 1.00 . A A . 14 ARG HH11 1 1
18 7626 1 1 14 ARG HH12 H 11.112 19.554 -10.630 1.00 . A A . 14 ARG HH12 1 1
18 7627 1 1 14 ARG HH21 H 12.046 20.380 -7.363 1.00 . A A . 14 ARG HH21 1 1
18 7628 1 1 14 ARG HH22 H 12.730 18.828 -7.012 1.00 . A A . 14 ARG HH22 1 1
18 7629 1 1 14 ARG N N 11.597 12.430 -11.567 1.00 . A A . 14 ARG N 1 1
18 7630 1 1 14 ARG NE N 12.257 17.799 -9.251 1.00 . A A . 14 ARG NE 1 1
18 7631 1 1 14 ARG NH1 N 11.349 19.862 -9.708 1.00 . A A . 14 ARG NH1 1 1
18 7632 1 1 14 ARG NH2 N 12.270 19.449 -7.648 1.00 . A A . 14 ARG NH2 1 1
18 7633 1 1 14 ARG O O 14.344 13.717 -9.642 1.00 . A A . 14 ARG O 1 1
18 7634 1 1 15 . C C 15.180 11.163 -8.576 1.00 . A A . 15 MK8 C 1 1
18 7635 1 1 15 . CA C 13.748 11.401 -8.101 1.00 . A A . 15 MK8 CA 1 1
18 7636 1 1 15 . CB C 13.231 10.017 -7.584 1.00 . A A . 15 MK8 CB 1 1
18 7637 1 1 15 . CB1 C 13.590 12.427 -6.941 1.00 . A A . 15 MK8 CB1 1 1
18 7638 1 1 15 . CD C 14.986 8.241 -6.874 1.00 . A A . 15 MK8 CD 1 1
18 7639 1 1 15 . CE C 15.971 7.872 -5.781 1.00 . A A . 15 MK8 CE 1 1
18 7640 1 1 15 . CG C 14.050 9.385 -6.416 1.00 . A A . 15 MK8 CG 1 1
18 7641 1 1 15 . HB H 12.189 10.116 -7.273 1.00 . A A . 15 MK8 HB 1 1
18 7642 1 1 15 . HB1 H 12.535 12.533 -6.678 1.00 . A A . 15 MK8 HB1 1 1
18 7643 1 1 15 . HB1A H 14.114 12.137 -6.035 1.00 . A A . 15 MK8 HB1A 1 1
18 7644 1 1 15 . HB1B H 13.951 13.413 -7.223 1.00 . A A . 15 MK8 HB1B 1 1
18 7645 1 1 15 . HBA H 13.254 9.294 -8.395 1.00 . A A . 15 MK8 HBA 1 1
18 7646 1 1 15 . HD H 14.387 7.364 -7.130 1.00 . A A . 15 MK8 HD 1 1
18 7647 1 1 15 . HDA H 15.515 8.517 -7.785 1.00 . A A . 15 MK8 HDA 1 1
18 7648 1 1 15 . HE H 15.641 7.088 -5.106 1.00 . A A . 15 MK8 HE 1 1
18 7649 1 1 15 . HG H 14.654 10.127 -5.896 1.00 . A A . 15 MK8 HG 1 1
18 7650 1 1 15 . HGA H 13.357 8.981 -5.673 1.00 . A A . 15 MK8 HGA 1 1
18 7651 1 1 15 . HN H 12.233 11.381 -9.604 1.00 . A A . 15 MK8 HN 1 1
18 7652 1 1 15 . N N 12.985 11.949 -9.256 1.00 . A A . 15 MK8 N 1 1
18 7653 1 1 15 . O O 16.161 11.590 -8.030 1.00 . A A . 15 MK8 O 1 1
18 7654 1 1 16 ALA C C 17.372 11.533 -10.596 1.00 . A A . 16 ALA C 1 1
18 7655 1 1 16 ALA CA C 16.557 10.254 -10.431 1.00 . A A . 16 ALA CA 1 1
18 7656 1 1 16 ALA CB C 16.307 9.608 -11.785 1.00 . A A . 16 ALA CB 1 1
18 7657 1 1 16 ALA H H 14.467 10.144 -10.123 1.00 . A A . 16 ALA H 1 1
18 7658 1 1 16 ALA HA H 17.119 9.557 -9.826 1.00 . A A . 16 ALA HA 1 1
18 7659 1 1 16 ALA HB1 H 15.545 10.164 -12.313 1.00 . A A . 16 ALA HB1 1 1
18 7660 1 1 16 ALA HB2 H 17.220 9.613 -12.361 1.00 . A A . 16 ALA HB2 1 1
18 7661 1 1 16 ALA HB3 H 15.975 8.591 -11.643 1.00 . A A . 16 ALA HB3 1 1
18 7662 1 1 16 ALA N N 15.292 10.520 -9.756 1.00 . A A . 16 ALA N 1 1
18 7663 1 1 16 ALA O O 18.599 11.513 -10.511 1.00 . A A . 16 ALA O 1 1
18 7664 1 1 17 TYR C C 17.926 14.430 -9.693 1.00 . A A . 17 TYR C 1 1
18 7665 1 1 17 TYR CA C 17.341 13.931 -11.011 1.00 . A A . 17 TYR CA 1 1
18 7666 1 1 17 TYR CB C 16.355 14.960 -11.566 1.00 . A A . 17 TYR CB 1 1
18 7667 1 1 17 TYR CD1 C 16.845 16.362 -13.607 1.00 . A A . 17 TYR CD1 1 1
18 7668 1 1 17 TYR CD2 C 17.833 17.007 -11.536 1.00 . A A . 17 TYR CD2 1 1
18 7669 1 1 17 TYR CE1 C 17.455 17.432 -14.236 1.00 . A A . 17 TYR CE1 1 1
18 7670 1 1 17 TYR CE2 C 18.445 18.080 -12.155 1.00 . A A . 17 TYR CE2 1 1
18 7671 1 1 17 TYR CG C 17.023 16.132 -12.248 1.00 . A A . 17 TYR CG 1 1
18 7672 1 1 17 TYR CZ C 18.253 18.287 -13.506 1.00 . A A . 17 TYR CZ 1 1
18 7673 1 1 17 TYR H H 15.703 12.595 -10.887 1.00 . A A . 17 TYR H 1 1
18 7674 1 1 17 TYR HA H 18.143 13.796 -11.720 1.00 . A A . 17 TYR HA 1 1
18 7675 1 1 17 TYR HB2 H 15.711 14.479 -12.287 1.00 . A A . 17 TYR HB2 1 1
18 7676 1 1 17 TYR HB3 H 15.753 15.346 -10.757 1.00 . A A . 17 TYR HB3 1 1
18 7677 1 1 17 TYR HD1 H 16.220 15.691 -14.177 1.00 . A A . 17 TYR HD1 1 1
18 7678 1 1 17 TYR HD2 H 17.980 16.841 -10.479 1.00 . A A . 17 TYR HD2 1 1
18 7679 1 1 17 TYR HE1 H 17.305 17.594 -15.294 1.00 . A A . 17 TYR HE1 1 1
18 7680 1 1 17 TYR HE2 H 19.069 18.750 -11.584 1.00 . A A . 17 TYR HE2 1 1
18 7681 1 1 17 TYR HH H 18.441 19.511 -14.975 1.00 . A A . 17 TYR HH 1 1
18 7682 1 1 17 TYR N N 16.681 12.643 -10.831 1.00 . A A . 17 TYR N 1 1
18 7683 1 1 17 TYR O O 19.040 14.954 -9.655 1.00 . A A . 17 TYR O 1 1
18 7684 1 1 17 TYR OH O 18.862 19.353 -14.127 1.00 . A A . 17 TYR OH 1 1
18 7685 1 1 18 SER C C 18.890 13.985 -6.885 1.00 . A A . 18 SER C 1 1
18 7686 1 1 18 SER CA C 17.607 14.702 -7.296 1.00 . A A . 18 SER CA 1 1
18 7687 1 1 18 SER CB C 16.513 14.446 -6.257 1.00 . A A . 18 SER CB 1 1
18 7688 1 1 18 SER H H 16.287 13.842 -8.710 1.00 . A A . 18 SER H 1 1
18 7689 1 1 18 SER HA H 17.802 15.764 -7.345 1.00 . A A . 18 SER HA 1 1
18 7690 1 1 18 SER HB2 H 16.719 15.023 -5.369 1.00 . A A . 18 SER HB2 1 1
18 7691 1 1 18 SER HB3 H 15.557 14.742 -6.666 1.00 . A A . 18 SER HB3 1 1
18 7692 1 1 18 SER HG H 17.043 12.907 -5.167 1.00 . A A . 18 SER HG 1 1
18 7693 1 1 18 SER N N 17.167 14.265 -8.614 1.00 . A A . 18 SER N 1 1
18 7694 1 1 18 SER O O 19.719 14.579 -6.198 1.00 . A A . 18 SER O 1 1
18 7695 1 1 18 SER OG O 16.454 13.074 -5.907 1.00 . A A . 18 SER OG 1 1
18 7696 1 1 19 . C C 21.322 12.475 -7.718 1.00 . A A . 19 MK8 C 1 1
18 7697 1 1 19 . CA C 20.173 11.817 -6.942 1.00 . A A . 19 MK8 CA 1 1
18 7698 1 1 19 . CB C 19.986 10.372 -7.519 1.00 . A A . 19 MK8 CB 1 1
18 7699 1 1 19 . CB1 C 20.527 11.724 -5.430 1.00 . A A . 19 MK8 CB1 1 1
18 7700 1 1 19 . CD C 17.806 9.532 -6.397 1.00 . A A . 19 MK8 CD 1 1
18 7701 1 1 19 . CE C 17.169 8.434 -5.568 1.00 . A A . 19 MK8 CE 1 1
18 7702 1 1 19 . CG C 19.308 9.289 -6.628 1.00 . A A . 19 MK8 CG 1 1
18 7703 1 1 19 . HB H 19.458 10.421 -8.469 1.00 . A A . 19 MK8 HB 1 1
18 7704 1 1 19 . HB1 H 20.785 12.698 -5.027 1.00 . A A . 19 MK8 HB1 1 1
18 7705 1 1 19 . HB1A H 19.684 11.354 -4.844 1.00 . A A . 19 MK8 HB1A 1 1
18 7706 1 1 19 . HB1B H 21.382 11.063 -5.266 1.00 . A A . 19 MK8 HB1B 1 1
18 7707 1 1 19 . HBA H 20.974 9.982 -7.754 1.00 . A A . 19 MK8 HBA 1 1
18 7708 1 1 19 . HD H 17.669 10.486 -5.887 1.00 . A A . 19 MK8 HD 1 1
18 7709 1 1 19 . HDA H 17.338 9.591 -7.374 1.00 . A A . 19 MK8 HDA 1 1
18 7710 1 1 19 . HE H 17.761 8.081 -4.728 1.00 . A A . 19 MK8 HE 1 1
18 7711 1 1 19 . HG H 19.416 8.326 -7.133 1.00 . A A . 19 MK8 HG 1 1
18 7712 1 1 19 . HGA H 19.828 9.185 -5.674 1.00 . A A . 19 MK8 HGA 1 1
18 7713 1 1 19 . HN H 18.193 12.224 -7.620 1.00 . A A . 19 MK8 HN 1 1
18 7714 1 1 19 . N N 18.975 12.654 -7.149 1.00 . A A . 19 MK8 N 1 1
18 7715 1 1 19 . O O 22.413 12.651 -7.239 1.00 . A A . 19 MK8 O 1 1
18 7716 1 1 20 LEU C C 22.520 14.811 -9.315 1.00 . A A . 20 LEU C 1 1
18 7717 1 1 20 LEU CA C 21.908 13.552 -9.921 1.00 . A A . 20 LEU CA 1 1
18 7718 1 1 20 LEU CB C 21.143 13.906 -11.197 1.00 . A A . 20 LEU CB 1 1
18 7719 1 1 20 LEU CD1 C 23.171 14.653 -12.468 1.00 . A A . 20 LEU CD1 1 1
18 7720 1 1 20 LEU CD2 C 22.299 12.327 -12.765 1.00 . A A . 20 LEU CD2 1 1
18 7721 1 1 20 LEU CG C 21.925 13.779 -12.504 1.00 . A A . 20 LEU CG 1 1
18 7722 1 1 20 LEU H H 20.111 12.661 -9.244 1.00 . A A . 20 LEU H 1 1
18 7723 1 1 20 LEU HA H 22.701 12.862 -10.165 1.00 . A A . 20 LEU HA 1 1
18 7724 1 1 20 LEU HB2 H 20.286 13.253 -11.260 1.00 . A A . 20 LEU HB2 1 1
18 7725 1 1 20 LEU HB3 H 20.808 14.931 -11.108 1.00 . A A . 20 LEU HB3 1 1
18 7726 1 1 20 LEU HD11 H 23.753 14.487 -13.362 1.00 . A A . 20 LEU HD11 1 1
18 7727 1 1 20 LEU HD12 H 23.762 14.402 -11.601 1.00 . A A . 20 LEU HD12 1 1
18 7728 1 1 20 LEU HD13 H 22.879 15.693 -12.417 1.00 . A A . 20 LEU HD13 1 1
18 7729 1 1 20 LEU HD21 H 23.056 12.020 -12.059 1.00 . A A . 20 LEU HD21 1 1
18 7730 1 1 20 LEU HD22 H 22.682 12.230 -13.770 1.00 . A A . 20 LEU HD22 1 1
18 7731 1 1 20 LEU HD23 H 21.424 11.705 -12.651 1.00 . A A . 20 LEU HD23 1 1
18 7732 1 1 20 LEU HG H 21.305 14.118 -13.322 1.00 . A A . 20 LEU HG 1 1
18 7733 1 1 20 LEU N N 21.022 12.894 -8.966 1.00 . A A . 20 LEU N 1 1
18 7734 1 1 20 LEU O O 23.737 14.992 -9.330 1.00 . A A . 20 LEU O 1 1
18 7735 1 1 21 GLY C C 22.838 16.675 -6.850 1.00 . A A . 21 GLY C 1 1
18 7736 1 1 21 GLY CA C 22.144 16.911 -8.177 1.00 . A A . 21 GLY CA 1 1
18 7737 1 1 21 GLY H H 20.707 15.485 -8.798 1.00 . A A . 21 GLY H 1 1
18 7738 1 1 21 GLY HA2 H 22.838 17.388 -8.854 1.00 . A A . 21 GLY HA2 1 1
18 7739 1 1 21 GLY HA3 H 21.302 17.570 -8.018 1.00 . A A . 21 GLY HA3 1 1
18 7740 1 1 21 GLY N N 21.668 15.681 -8.781 1.00 . A A . 21 GLY N 1 1
18 7741 1 1 21 GLY O O 23.381 17.604 -6.251 1.00 . A A . 21 GLY O 1 1
18 7742 1 1 22 LEU C C 24.348 13.854 -5.286 1.00 . A A . 22 LEU C 1 1
18 7743 1 1 22 LEU CA C 23.449 15.075 -5.121 1.00 . A A . 22 LEU CA 1 1
18 7744 1 1 22 LEU CB C 22.383 14.797 -4.059 1.00 . A A . 22 LEU CB 1 1
18 7745 1 1 22 LEU CD1 C 24.012 15.046 -2.170 1.00 . A A . 22 LEU CD1 1 1
18 7746 1 1 22 LEU CD2 C 22.471 16.931 -2.746 1.00 . A A . 22 LEU CD2 1 1
18 7747 1 1 22 LEU CG C 22.630 15.419 -2.683 1.00 . A A . 22 LEU CG 1 1
18 7748 1 1 22 LEU H H 22.370 14.732 -6.909 1.00 . A A . 22 LEU H 1 1
18 7749 1 1 22 LEU HA H 24.053 15.911 -4.805 1.00 . A A . 22 LEU HA 1 1
18 7750 1 1 22 LEU HB2 H 21.442 15.174 -4.428 1.00 . A A . 22 LEU HB2 1 1
18 7751 1 1 22 LEU HB3 H 22.316 13.726 -3.931 1.00 . A A . 22 LEU HB3 1 1
18 7752 1 1 22 LEU HD11 H 24.176 15.510 -1.209 1.00 . A A . 22 LEU HD11 1 1
18 7753 1 1 22 LEU HD12 H 24.761 15.391 -2.869 1.00 . A A . 22 LEU HD12 1 1
18 7754 1 1 22 LEU HD13 H 24.082 13.973 -2.069 1.00 . A A . 22 LEU HD13 1 1
18 7755 1 1 22 LEU HD21 H 22.463 17.332 -1.743 1.00 . A A . 22 LEU HD21 1 1
18 7756 1 1 22 LEU HD22 H 21.541 17.174 -3.238 1.00 . A A . 22 LEU HD22 1 1
18 7757 1 1 22 LEU HD23 H 23.295 17.357 -3.298 1.00 . A A . 22 LEU HD23 1 1
18 7758 1 1 22 LEU HG H 21.900 15.033 -1.985 1.00 . A A . 22 LEU HG 1 1
18 7759 1 1 22 LEU N N 22.818 15.429 -6.388 1.00 . A A . 22 LEU N 1 1
18 7760 1 1 22 LEU O O 24.455 13.021 -4.384 1.00 . A A . 22 LEU O 1 1
18 7761 1 1 23 LYS C C 27.267 13.139 -7.159 1.00 . A A . 23 LYS C 1 1
18 7762 1 1 23 LYS CA C 25.893 12.638 -6.722 1.00 . A A . 23 LYS CA 1 1
18 7763 1 1 23 LYS CB C 25.297 11.743 -7.811 1.00 . A A . 23 LYS CB 1 1
18 7764 1 1 23 LYS CD C 24.071 9.626 -8.387 1.00 . A A . 23 LYS CD 1 1
18 7765 1 1 23 LYS CE C 24.748 8.270 -8.512 1.00 . A A . 23 LYS CE 1 1
18 7766 1 1 23 LYS CG C 24.690 10.457 -7.274 1.00 . A A . 23 LYS CG 1 1
18 7767 1 1 23 LYS H H 24.873 14.450 -7.120 1.00 . A A . 23 LYS H 1 1
18 7768 1 1 23 LYS HA H 26.003 12.064 -5.815 1.00 . A A . 23 LYS HA 1 1
18 7769 1 1 23 LYS HB2 H 24.524 12.291 -8.329 1.00 . A A . 23 LYS HB2 1 1
18 7770 1 1 23 LYS HB3 H 26.075 11.482 -8.514 1.00 . A A . 23 LYS HB3 1 1
18 7771 1 1 23 LYS HD2 H 23.024 9.474 -8.171 1.00 . A A . 23 LYS HD2 1 1
18 7772 1 1 23 LYS HD3 H 24.174 10.159 -9.321 1.00 . A A . 23 LYS HD3 1 1
18 7773 1 1 23 LYS HE2 H 25.802 8.424 -8.686 1.00 . A A . 23 LYS HE2 1 1
18 7774 1 1 23 LYS HE3 H 24.612 7.728 -7.587 1.00 . A A . 23 LYS HE3 1 1
18 7775 1 1 23 LYS HG2 H 25.463 9.877 -6.794 1.00 . A A . 23 LYS HG2 1 1
18 7776 1 1 23 LYS HG3 H 23.923 10.705 -6.554 1.00 . A A . 23 LYS HG3 1 1
18 7777 1 1 23 LYS HZ1 H 23.150 7.397 -9.536 1.00 . A A . 23 LYS HZ1 1 1
18 7778 1 1 23 LYS HZ2 H 24.589 6.511 -9.628 1.00 . A A . 23 LYS HZ2 1 1
18 7779 1 1 23 LYS HZ3 H 24.405 7.922 -10.542 1.00 . A A . 23 LYS HZ3 1 1
18 7780 1 1 23 LYS N N 24.998 13.755 -6.441 1.00 . A A . 23 LYS N 1 1
18 7781 1 1 23 LYS NZ N 24.184 7.469 -9.632 1.00 . A A . 23 LYS NZ 1 1
18 7782 1 1 23 LYS O O 28.293 12.587 -6.762 1.00 . A A . 23 LYS O 1 1
18 7783 1 1 24 ASP C C 28.981 15.909 -7.565 1.00 . A A . 24 ASP C 1 1
18 7784 1 1 24 ASP CA C 28.525 14.764 -8.462 1.00 . A A . 24 ASP CA 1 1
18 7785 1 1 24 ASP CB C 28.356 15.261 -9.898 1.00 . A A . 24 ASP CB 1 1
18 7786 1 1 24 ASP CG C 29.580 14.996 -10.752 1.00 . A A . 24 ASP CG 1 1
18 7787 1 1 24 ASP H H 26.426 14.583 -8.256 1.00 . A A . 24 ASP H 1 1
18 7788 1 1 24 ASP HA H 29.276 13.988 -8.446 1.00 . A A . 24 ASP HA 1 1
18 7789 1 1 24 ASP HB2 H 27.511 14.760 -10.349 1.00 . A A . 24 ASP HB2 1 1
18 7790 1 1 24 ASP HB3 H 28.172 16.325 -9.884 1.00 . A A . 24 ASP HB3 1 1
18 7791 1 1 24 ASP N N 27.277 14.186 -7.975 1.00 . A A . 24 ASP N 1 1
18 7792 1 1 24 ASP O O 30.173 16.204 -7.476 1.00 . A A . 24 ASP O 1 1
18 7793 1 1 24 ASP OD1 O 30.642 14.672 -10.181 1.00 . A A . 24 ASP OD1 1 1
18 7794 1 1 24 ASP OD2 O 29.474 15.112 -11.991 1.00 . A A . 24 ASP OD2 1 1
18 7795 1 1 25 GLN C C 28.077 17.285 -4.556 1.00 . A A . 25 GLN C 1 1
18 7796 1 1 25 GLN CA C 28.331 17.666 -6.012 1.00 . A A . 25 GLN CA 1 1
18 7797 1 1 25 GLN CB C 27.490 18.889 -6.385 1.00 . A A . 25 GLN CB 1 1
18 7798 1 1 25 GLN CD C 27.331 21.409 -6.452 1.00 . A A . 25 GLN CD 1 1
18 7799 1 1 25 GLN CG C 28.110 20.207 -5.953 1.00 . A A . 25 GLN CG 1 1
18 7800 1 1 25 GLN H H 27.094 16.269 -7.012 1.00 . A A . 25 GLN H 1 1
18 7801 1 1 25 GLN HA H 29.376 17.909 -6.130 1.00 . A A . 25 GLN HA 1 1
18 7802 1 1 25 GLN HB2 H 27.363 18.908 -7.457 1.00 . A A . 25 GLN HB2 1 1
18 7803 1 1 25 GLN HB3 H 26.521 18.801 -5.917 1.00 . A A . 25 GLN HB3 1 1
18 7804 1 1 25 GLN HE21 H 28.512 22.632 -5.420 1.00 . A A . 25 GLN HE21 1 1
18 7805 1 1 25 GLN HE22 H 27.255 23.392 -6.331 1.00 . A A . 25 GLN HE22 1 1
18 7806 1 1 25 GLN HG2 H 28.140 20.241 -4.875 1.00 . A A . 25 GLN HG2 1 1
18 7807 1 1 25 GLN HG3 H 29.116 20.261 -6.343 1.00 . A A . 25 GLN HG3 1 1
18 7808 1 1 25 GLN N N 28.025 16.552 -6.900 1.00 . A A . 25 GLN N 1 1
18 7809 1 1 25 GLN NE2 N 27.740 22.597 -6.024 1.00 . A A . 25 GLN NE2 1 1
18 7810 1 1 25 GLN O O 27.804 18.145 -3.718 1.00 . A A . 25 GLN O 1 1
18 7811 1 1 25 GLN OE1 O 26.373 21.270 -7.211 1.00 . A A . 25 GLN OE1 1 1
18 7812 1 1 26 VAL C C 28.945 16.115 -1.932 1.00 . A A . 26 VAL C 1 1
18 7813 1 1 26 VAL CA C 27.951 15.499 -2.908 1.00 . A A . 26 VAL CA 1 1
18 7814 1 1 26 VAL CB C 28.069 13.964 -2.845 1.00 . A A . 26 VAL CB 1 1
18 7815 1 1 26 VAL CG1 C 29.477 13.522 -3.215 1.00 . A A . 26 VAL CG1 1 1
18 7816 1 1 26 VAL CG2 C 27.689 13.458 -1.462 1.00 . A A . 26 VAL CG2 1 1
18 7817 1 1 26 VAL H H 28.390 15.356 -4.974 1.00 . A A . 26 VAL H 1 1
18 7818 1 1 26 VAL HA H 26.950 15.773 -2.610 1.00 . A A . 26 VAL HA 1 1
18 7819 1 1 26 VAL HB H 27.383 13.540 -3.562 1.00 . A A . 26 VAL HB 1 1
18 7820 1 1 26 VAL HG11 H 29.511 12.444 -3.277 1.00 . A A . 26 VAL HG11 1 1
18 7821 1 1 26 VAL HG12 H 29.750 13.947 -4.170 1.00 . A A . 26 VAL HG12 1 1
18 7822 1 1 26 VAL HG13 H 30.171 13.861 -2.459 1.00 . A A . 26 VAL HG13 1 1
18 7823 1 1 26 VAL HG21 H 28.573 13.398 -0.845 1.00 . A A . 26 VAL HG21 1 1
18 7824 1 1 26 VAL HG22 H 26.980 14.138 -1.011 1.00 . A A . 26 VAL HG22 1 1
18 7825 1 1 26 VAL HG23 H 27.241 12.478 -1.547 1.00 . A A . 26 VAL HG23 1 1
18 7826 1 1 26 VAL N N 28.169 15.993 -4.262 1.00 . A A . 26 VAL N 1 1
18 7827 1 1 26 VAL O O 30.072 16.410 -2.325 1.00 . A A . 26 VAL O 1 1
18 7828 1 1 27 NH2 HN1 H 27.581 16.029 -0.445 1.00 . A A . 27 NH2 HN1 1 1
18 7829 1 1 27 NH2 HN2 H 29.118 16.695 -0.004 1.00 . A A . 27 NH2 HN2 1 1
18 7830 1 1 27 NH2 N N 28.512 16.294 -0.692 1.00 . A A . 27 NH2 N 1 1
19 7831 1 1 1 ACE C C 14.251 27.281 1.521 1.00 . A A . 1 ACE C 1 1
19 7832 1 1 1 ACE CH3 C 13.140 28.245 1.280 1.00 . A A . 1 ACE CH3 1 1
19 7833 1 1 1 ACE H1 H 12.488 27.859 0.497 1.00 . A A . 1 ACE H1 1 1
19 7834 1 1 1 ACE H2 H 12.566 28.375 2.198 1.00 . A A . 1 ACE H2 1 1
19 7835 1 1 1 ACE H3 H 13.551 29.204 0.969 1.00 . A A . 1 ACE H3 1 1
19 7836 1 1 1 ACE O O 14.140 26.338 2.305 1.00 . A A . 1 ACE O 1 1
19 7837 1 1 2 LYS C C 16.233 25.246 0.495 1.00 . A A . 2 LYS C 1 1
19 7838 1 1 2 LYS CA C 16.538 26.669 0.955 1.00 . A A . 2 LYS CA 1 1
19 7839 1 1 2 LYS CB C 17.029 26.652 2.404 1.00 . A A . 2 LYS CB 1 1
19 7840 1 1 2 LYS CD C 18.147 28.898 2.270 1.00 . A A . 2 LYS CD 1 1
19 7841 1 1 2 LYS CE C 18.670 30.029 3.142 1.00 . A A . 2 LYS CE 1 1
19 7842 1 1 2 LYS CG C 17.146 28.035 3.022 1.00 . A A . 2 LYS CG 1 1
19 7843 1 1 2 LYS H H 15.388 28.287 0.220 1.00 . A A . 2 LYS H 1 1
19 7844 1 1 2 LYS HA H 17.311 27.080 0.326 1.00 . A A . 2 LYS HA 1 1
19 7845 1 1 2 LYS HB2 H 16.340 26.073 2.999 1.00 . A A . 2 LYS HB2 1 1
19 7846 1 1 2 LYS HB3 H 18.001 26.183 2.437 1.00 . A A . 2 LYS HB3 1 1
19 7847 1 1 2 LYS HD2 H 18.979 28.283 1.961 1.00 . A A . 2 LYS HD2 1 1
19 7848 1 1 2 LYS HD3 H 17.664 29.318 1.400 1.00 . A A . 2 LYS HD3 1 1
19 7849 1 1 2 LYS HE2 H 17.835 30.629 3.472 1.00 . A A . 2 LYS HE2 1 1
19 7850 1 1 2 LYS HE3 H 19.169 29.604 4.000 1.00 . A A . 2 LYS HE3 1 1
19 7851 1 1 2 LYS HG2 H 16.180 28.516 2.992 1.00 . A A . 2 LYS HG2 1 1
19 7852 1 1 2 LYS HG3 H 17.470 27.935 4.048 1.00 . A A . 2 LYS HG3 1 1
19 7853 1 1 2 LYS HZ1 H 19.314 31.889 2.439 1.00 . A A . 2 LYS HZ1 1 1
19 7854 1 1 2 LYS HZ2 H 19.690 30.600 1.410 1.00 . A A . 2 LYS HZ2 1 1
19 7855 1 1 2 LYS HZ3 H 20.575 30.832 2.834 1.00 . A A . 2 LYS HZ3 1 1
19 7856 1 1 2 LYS N N 15.360 27.520 0.830 1.00 . A A . 2 LYS N 1 1
19 7857 1 1 2 LYS NZ N 19.630 30.899 2.405 1.00 . A A . 2 LYS NZ 1 1
19 7858 1 1 2 LYS O O 15.128 24.955 0.038 1.00 . A A . 2 LYS O 1 1
19 7859 1 1 3 ARG C C 16.086 22.249 1.146 1.00 . A A . 3 ARG C 1 1
19 7860 1 1 3 ARG CA C 17.055 22.973 0.217 1.00 . A A . 3 ARG CA 1 1
19 7861 1 1 3 ARG CB C 18.408 22.258 0.215 1.00 . A A . 3 ARG CB 1 1
19 7862 1 1 3 ARG CD C 19.578 22.066 -2.000 1.00 . A A . 3 ARG CD 1 1
19 7863 1 1 3 ARG CG C 19.426 22.881 -0.726 1.00 . A A . 3 ARG CG 1 1
19 7864 1 1 3 ARG CZ C 18.617 21.993 -4.262 1.00 . A A . 3 ARG CZ 1 1
19 7865 1 1 3 ARG H H 18.078 24.657 0.991 1.00 . A A . 3 ARG H 1 1
19 7866 1 1 3 ARG HA H 16.652 22.962 -0.785 1.00 . A A . 3 ARG HA 1 1
19 7867 1 1 3 ARG HB2 H 18.815 22.280 1.216 1.00 . A A . 3 ARG HB2 1 1
19 7868 1 1 3 ARG HB3 H 18.258 21.232 -0.081 1.00 . A A . 3 ARG HB3 1 1
19 7869 1 1 3 ARG HD2 H 20.569 22.223 -2.396 1.00 . A A . 3 ARG HD2 1 1
19 7870 1 1 3 ARG HD3 H 19.446 21.022 -1.761 1.00 . A A . 3 ARG HD3 1 1
19 7871 1 1 3 ARG HE H 17.894 23.075 -2.751 1.00 . A A . 3 ARG HE 1 1
19 7872 1 1 3 ARG HG2 H 19.100 23.878 -0.986 1.00 . A A . 3 ARG HG2 1 1
19 7873 1 1 3 ARG HG3 H 20.382 22.933 -0.225 1.00 . A A . 3 ARG HG3 1 1
19 7874 1 1 3 ARG HH11 H 19.569 20.800 -5.588 1.00 . A A . 3 ARG HH11 1 1
19 7875 1 1 3 ARG HH12 H 20.257 20.843 -3.998 1.00 . A A . 3 ARG HH12 1 1
19 7876 1 1 3 ARG HH21 H 17.704 22.043 -6.065 1.00 . A A . 3 ARG HH21 1 1
19 7877 1 1 3 ARG HH22 H 16.978 23.027 -4.840 1.00 . A A . 3 ARG HH22 1 1
19 7878 1 1 3 ARG N N 17.220 24.364 0.620 1.00 . A A . 3 ARG N 1 1
19 7879 1 1 3 ARG NE N 18.598 22.448 -3.015 1.00 . A A . 3 ARG NE 1 1
19 7880 1 1 3 ARG NH1 N 19.559 21.143 -4.648 1.00 . A A . 3 ARG NH1 1 1
19 7881 1 1 3 ARG NH2 N 17.691 22.387 -5.127 1.00 . A A . 3 ARG NH2 1 1
19 7882 1 1 3 ARG O O 15.031 21.780 0.715 1.00 . A A . 3 ARG O 1 1
19 7883 1 1 4 ILE C C 14.459 22.389 3.845 1.00 . A A . 4 ILE C 1 1
19 7884 1 1 4 ILE CA C 15.613 21.493 3.410 1.00 . A A . 4 ILE CA 1 1
19 7885 1 1 4 ILE CB C 16.426 21.081 4.650 1.00 . A A . 4 ILE CB 1 1
19 7886 1 1 4 ILE CD1 C 18.900 20.929 4.072 1.00 . A A . 4 ILE CD1 1 1
19 7887 1 1 4 ILE CG1 C 17.598 20.182 4.244 1.00 . A A . 4 ILE CG1 1 1
19 7888 1 1 4 ILE CG2 C 15.533 20.372 5.659 1.00 . A A . 4 ILE CG2 1 1
19 7889 1 1 4 ILE H H 17.303 22.552 2.702 1.00 . A A . 4 ILE H 1 1
19 7890 1 1 4 ILE HA H 15.209 20.599 2.955 1.00 . A A . 4 ILE HA 1 1
19 7891 1 1 4 ILE HB H 16.812 21.976 5.114 1.00 . A A . 4 ILE HB 1 1
19 7892 1 1 4 ILE HD11 H 19.006 21.237 3.042 1.00 . A A . 4 ILE HD11 1 1
19 7893 1 1 4 ILE HD12 H 18.905 21.799 4.712 1.00 . A A . 4 ILE HD12 1 1
19 7894 1 1 4 ILE HD13 H 19.723 20.282 4.340 1.00 . A A . 4 ILE HD13 1 1
19 7895 1 1 4 ILE HG12 H 17.744 19.428 5.002 1.00 . A A . 4 ILE HG12 1 1
19 7896 1 1 4 ILE HG13 H 17.363 19.700 3.306 1.00 . A A . 4 ILE HG13 1 1
19 7897 1 1 4 ILE HG21 H 14.741 19.854 5.136 1.00 . A A . 4 ILE HG21 1 1
19 7898 1 1 4 ILE HG22 H 16.118 19.660 6.220 1.00 . A A . 4 ILE HG22 1 1
19 7899 1 1 4 ILE HG23 H 15.104 21.099 6.332 1.00 . A A . 4 ILE HG23 1 1
19 7900 1 1 4 ILE N N 16.451 22.160 2.421 1.00 . A A . 4 ILE N 1 1
19 7901 1 1 4 ILE O O 14.671 23.449 4.431 1.00 . A A . 4 ILE O 1 1
19 7902 1 1 5 GLY C C 10.774 21.968 3.705 1.00 . A A . 5 GLY C 1 1
19 7903 1 1 5 GLY CA C 12.066 22.727 3.930 1.00 . A A . 5 GLY CA 1 1
19 7904 1 1 5 GLY H H 13.128 21.098 3.089 1.00 . A A . 5 GLY H 1 1
19 7905 1 1 5 GLY HA2 H 12.140 22.990 4.974 1.00 . A A . 5 GLY HA2 1 1
19 7906 1 1 5 GLY HA3 H 12.044 23.632 3.340 1.00 . A A . 5 GLY HA3 1 1
19 7907 1 1 5 GLY N N 13.236 21.952 3.558 1.00 . A A . 5 GLY N 1 1
19 7908 1 1 5 GLY O O 10.402 21.109 4.506 1.00 . A A . 5 GLY O 1 1
19 7909 1 1 6 VAL C C 9.007 20.116 2.175 1.00 . A A . 6 VAL C 1 1
19 7910 1 1 6 VAL CA C 8.826 21.626 2.286 1.00 . A A . 6 VAL CA 1 1
19 7911 1 1 6 VAL CB C 8.240 22.161 0.965 1.00 . A A . 6 VAL CB 1 1
19 7912 1 1 6 VAL CG1 C 7.824 23.615 1.116 1.00 . A A . 6 VAL CG1 1 1
19 7913 1 1 6 VAL CG2 C 9.244 21.999 -0.165 1.00 . A A . 6 VAL CG2 1 1
19 7914 1 1 6 VAL H H 10.432 22.977 2.015 1.00 . A A . 6 VAL H 1 1
19 7915 1 1 6 VAL HA H 8.122 21.837 3.078 1.00 . A A . 6 VAL HA 1 1
19 7916 1 1 6 VAL HB H 7.361 21.580 0.724 1.00 . A A . 6 VAL HB 1 1
19 7917 1 1 6 VAL HG11 H 7.784 24.080 0.142 1.00 . A A . 6 VAL HG11 1 1
19 7918 1 1 6 VAL HG12 H 6.850 23.665 1.580 1.00 . A A . 6 VAL HG12 1 1
19 7919 1 1 6 VAL HG13 H 8.544 24.134 1.731 1.00 . A A . 6 VAL HG13 1 1
19 7920 1 1 6 VAL HG21 H 10.090 22.646 0.009 1.00 . A A . 6 VAL HG21 1 1
19 7921 1 1 6 VAL HG22 H 9.579 20.972 -0.207 1.00 . A A . 6 VAL HG22 1 1
19 7922 1 1 6 VAL HG23 H 8.776 22.260 -1.103 1.00 . A A . 6 VAL HG23 1 1
19 7923 1 1 6 VAL N N 10.086 22.284 2.614 1.00 . A A . 6 VAL N 1 1
19 7924 1 1 6 VAL O O 10.013 19.639 1.649 1.00 . A A . 6 VAL O 1 1
19 7925 1 1 7 ARG C C 7.148 17.367 1.553 1.00 . A A . 7 ARG C 1 1
19 7926 1 1 7 ARG CA C 8.079 17.913 2.632 1.00 . A A . 7 ARG CA 1 1
19 7927 1 1 7 ARG CB C 7.697 17.329 3.993 1.00 . A A . 7 ARG CB 1 1
19 7928 1 1 7 ARG CD C 7.514 14.843 3.664 1.00 . A A . 7 ARG CD 1 1
19 7929 1 1 7 ARG CG C 8.329 15.975 4.272 1.00 . A A . 7 ARG CG 1 1
19 7930 1 1 7 ARG CZ C 7.540 12.387 3.574 1.00 . A A . 7 ARG CZ 1 1
19 7931 1 1 7 ARG H H 7.251 19.808 3.081 1.00 . A A . 7 ARG H 1 1
19 7932 1 1 7 ARG HA H 9.093 17.624 2.397 1.00 . A A . 7 ARG HA 1 1
19 7933 1 1 7 ARG HB2 H 8.011 18.014 4.766 1.00 . A A . 7 ARG HB2 1 1
19 7934 1 1 7 ARG HB3 H 6.625 17.217 4.035 1.00 . A A . 7 ARG HB3 1 1
19 7935 1 1 7 ARG HD2 H 6.500 14.911 4.031 1.00 . A A . 7 ARG HD2 1 1
19 7936 1 1 7 ARG HD3 H 7.515 14.954 2.590 1.00 . A A . 7 ARG HD3 1 1
19 7937 1 1 7 ARG HE H 8.842 13.504 4.591 1.00 . A A . 7 ARG HE 1 1
19 7938 1 1 7 ARG HG2 H 9.322 15.955 3.847 1.00 . A A . 7 ARG HG2 1 1
19 7939 1 1 7 ARG HG3 H 8.388 15.829 5.341 1.00 . A A . 7 ARG HG3 1 1
19 7940 1 1 7 ARG HH11 H 6.090 11.529 2.458 1.00 . A A . 7 ARG HH11 1 1
19 7941 1 1 7 ARG HH12 H 6.059 13.261 2.512 1.00 . A A . 7 ARG HH12 1 1
19 7942 1 1 7 ARG HH21 H 7.700 10.372 3.605 1.00 . A A . 7 ARG HH21 1 1
19 7943 1 1 7 ARG HH22 H 8.892 11.224 4.527 1.00 . A A . 7 ARG HH22 1 1
19 7944 1 1 7 ARG N N 8.028 19.370 2.675 1.00 . A A . 7 ARG N 1 1
19 7945 1 1 7 ARG NE N 8.056 13.532 4.009 1.00 . A A . 7 ARG NE 1 1
19 7946 1 1 7 ARG NH1 N 6.476 12.393 2.785 1.00 . A A . 7 ARG NH1 1 1
19 7947 1 1 7 ARG NH2 N 8.089 11.233 3.931 1.00 . A A . 7 ARG NH2 1 1
19 7948 1 1 7 ARG O O 5.949 17.649 1.551 1.00 . A A . 7 ARG O 1 1
19 7949 1 1 8 LEU C C 6.766 14.497 -0.254 1.00 . A A . 8 LEU C 1 1
19 7950 1 1 8 LEU CA C 6.929 16.001 -0.451 1.00 . A A . 8 LEU CA 1 1
19 7951 1 1 8 LEU CB C 7.602 16.280 -1.795 1.00 . A A . 8 LEU CB 1 1
19 7952 1 1 8 LEU CD1 C 9.652 15.633 -3.082 1.00 . A A . 8 LEU CD1 1 1
19 7953 1 1 8 LEU CD2 C 9.684 17.666 -1.627 1.00 . A A . 8 LEU CD2 1 1
19 7954 1 1 8 LEU CG C 9.129 16.259 -1.798 1.00 . A A . 8 LEU CG 1 1
19 7955 1 1 8 LEU H H 8.668 16.399 0.689 1.00 . A A . 8 LEU H 1 1
19 7956 1 1 8 LEU HA H 5.953 16.461 -0.442 1.00 . A A . 8 LEU HA 1 1
19 7957 1 1 8 LEU HB2 H 7.258 15.537 -2.497 1.00 . A A . 8 LEU HB2 1 1
19 7958 1 1 8 LEU HB3 H 7.283 17.260 -2.126 1.00 . A A . 8 LEU HB3 1 1
19 7959 1 1 8 LEU HD11 H 9.287 16.191 -3.930 1.00 . A A . 8 LEU HD11 1 1
19 7960 1 1 8 LEU HD12 H 9.308 14.610 -3.150 1.00 . A A . 8 LEU HD12 1 1
19 7961 1 1 8 LEU HD13 H 10.732 15.648 -3.077 1.00 . A A . 8 LEU HD13 1 1
19 7962 1 1 8 LEU HD21 H 9.317 18.086 -0.702 1.00 . A A . 8 LEU HD21 1 1
19 7963 1 1 8 LEU HD22 H 9.363 18.283 -2.453 1.00 . A A . 8 LEU HD22 1 1
19 7964 1 1 8 LEU HD23 H 10.762 17.628 -1.602 1.00 . A A . 8 LEU HD23 1 1
19 7965 1 1 8 LEU HG H 9.477 15.658 -0.970 1.00 . A A . 8 LEU HG 1 1
19 7966 1 1 8 LEU N N 7.708 16.585 0.635 1.00 . A A . 8 LEU N 1 1
19 7967 1 1 8 LEU O O 7.535 13.852 0.459 1.00 . A A . 8 LEU O 1 1
19 7968 1 1 9 PRO C C 6.505 11.643 -1.527 1.00 . A A . 9 PRO C 1 1
19 7969 1 1 9 PRO CA C 5.455 12.489 -0.815 1.00 . A A . 9 PRO CA 1 1
19 7970 1 1 9 PRO CB C 4.098 12.355 -1.513 1.00 . A A . 9 PRO CB 1 1
19 7971 1 1 9 PRO CD C 4.784 14.631 -1.767 1.00 . A A . 9 PRO CD 1 1
19 7972 1 1 9 PRO CG C 4.037 13.515 -2.445 1.00 . A A . 9 PRO CG 1 1
19 7973 1 1 9 PRO HA H 5.367 12.162 0.211 1.00 . A A . 9 PRO HA 1 1
19 7974 1 1 9 PRO HB2 H 4.057 11.416 -2.047 1.00 . A A . 9 PRO HB2 1 1
19 7975 1 1 9 PRO HB3 H 3.306 12.393 -0.780 1.00 . A A . 9 PRO HB3 1 1
19 7976 1 1 9 PRO HD2 H 5.300 15.237 -2.497 1.00 . A A . 9 PRO HD2 1 1
19 7977 1 1 9 PRO HD3 H 4.108 15.235 -1.181 1.00 . A A . 9 PRO HD3 1 1
19 7978 1 1 9 PRO HG2 H 4.509 13.261 -3.380 1.00 . A A . 9 PRO HG2 1 1
19 7979 1 1 9 PRO HG3 H 3.007 13.800 -2.609 1.00 . A A . 9 PRO HG3 1 1
19 7980 1 1 9 PRO N N 5.741 13.923 -0.902 1.00 . A A . 9 PRO N 1 1
19 7981 1 1 9 PRO O O 6.602 10.437 -1.304 1.00 . A A . 9 PRO O 1 1
19 7982 1 1 10 GLY C C 7.909 11.249 -4.538 1.00 . A A . 10 GLY C 1 1
19 7983 1 1 10 GLY CA C 8.325 11.577 -3.118 1.00 . A A . 10 GLY CA 1 1
19 7984 1 1 10 GLY H H 7.168 13.248 -2.525 1.00 . A A . 10 GLY H 1 1
19 7985 1 1 10 GLY HA2 H 9.214 12.188 -3.146 1.00 . A A . 10 GLY HA2 1 1
19 7986 1 1 10 GLY HA3 H 8.549 10.656 -2.600 1.00 . A A . 10 GLY HA3 1 1
19 7987 1 1 10 GLY N N 7.291 12.286 -2.386 1.00 . A A . 10 GLY N 1 1
19 7988 1 1 10 GLY O O 7.579 10.104 -4.847 1.00 . A A . 10 GLY O 1 1
19 7989 1 1 11 HIS C C 8.596 11.251 -7.545 1.00 . A A . 11 HIS C 1 1
19 7990 1 1 11 HIS CA C 7.544 12.070 -6.801 1.00 . A A . 11 HIS CA 1 1
19 7991 1 1 11 HIS CB C 7.357 13.425 -7.486 1.00 . A A . 11 HIS CB 1 1
19 7992 1 1 11 HIS CD2 C 5.273 14.929 -7.822 1.00 . A A . 11 HIS CD2 1 1
19 7993 1 1 11 HIS CE1 C 4.403 14.724 -5.821 1.00 . A A . 11 HIS CE1 1 1
19 7994 1 1 11 HIS CG C 6.084 14.116 -7.108 1.00 . A A . 11 HIS CG 1 1
19 7995 1 1 11 HIS H H 8.198 13.147 -5.098 1.00 . A A . 11 HIS H 1 1
19 7996 1 1 11 HIS HA H 6.609 11.533 -6.821 1.00 . A A . 11 HIS HA 1 1
19 7997 1 1 11 HIS HB2 H 8.179 14.072 -7.218 1.00 . A A . 11 HIS HB2 1 1
19 7998 1 1 11 HIS HB3 H 7.353 13.281 -8.557 1.00 . A A . 11 HIS HB3 1 1
19 7999 1 1 11 HIS HD1 H 5.865 13.484 -5.110 1.00 . A A . 11 HIS HD1 1 1
19 8000 1 1 11 HIS HD2 H 5.414 15.236 -8.848 1.00 . A A . 11 HIS HD2 1 1
19 8001 1 1 11 HIS HE1 H 3.744 14.827 -4.970 1.00 . A A . 11 HIS HE1 1 1
19 8002 1 1 11 HIS N N 7.925 12.256 -5.405 1.00 . A A . 11 HIS N 1 1
19 8003 1 1 11 HIS ND1 N 5.513 14.008 -5.857 1.00 . A A . 11 HIS ND1 1 1
19 8004 1 1 11 HIS NE2 N 4.235 15.294 -7.001 1.00 . A A . 11 HIS NE2 1 1
19 8005 1 1 11 HIS O O 9.792 11.374 -7.281 1.00 . A A . 11 HIS O 1 1
19 8006 1 1 12 GLN C C 9.585 10.337 -10.460 1.00 . A A . 12 GLN C 1 1
19 8007 1 1 12 GLN CA C 9.040 9.577 -9.255 1.00 . A A . 12 GLN CA 1 1
19 8008 1 1 12 GLN CB C 8.319 8.311 -9.718 1.00 . A A . 12 GLN CB 1 1
19 8009 1 1 12 GLN CD C 7.536 6.073 -8.843 1.00 . A A . 12 GLN CD 1 1
19 8010 1 1 12 GLN CG C 7.616 7.566 -8.595 1.00 . A A . 12 GLN CG 1 1
19 8011 1 1 12 GLN H H 7.176 10.364 -8.637 1.00 . A A . 12 GLN H 1 1
19 8012 1 1 12 GLN HA H 9.867 9.298 -8.618 1.00 . A A . 12 GLN HA 1 1
19 8013 1 1 12 GLN HB2 H 7.582 8.581 -10.459 1.00 . A A . 12 GLN HB2 1 1
19 8014 1 1 12 GLN HB3 H 9.040 7.644 -10.166 1.00 . A A . 12 GLN HB3 1 1
19 8015 1 1 12 GLN HE21 H 6.839 6.391 -10.677 1.00 . A A . 12 GLN HE21 1 1
19 8016 1 1 12 GLN HE22 H 7.028 4.735 -10.223 1.00 . A A . 12 GLN HE22 1 1
19 8017 1 1 12 GLN HG2 H 8.157 7.733 -7.674 1.00 . A A . 12 GLN HG2 1 1
19 8018 1 1 12 GLN HG3 H 6.613 7.954 -8.497 1.00 . A A . 12 GLN HG3 1 1
19 8019 1 1 12 GLN N N 8.140 10.417 -8.473 1.00 . A A . 12 GLN N 1 1
19 8020 1 1 12 GLN NE2 N 7.089 5.695 -10.035 1.00 . A A . 12 GLN NE2 1 1
19 8021 1 1 12 GLN O O 9.330 11.530 -10.622 1.00 . A A . 12 GLN O 1 1
19 8022 1 1 12 GLN OE1 O 7.874 5.268 -7.976 1.00 . A A . 12 GLN OE1 1 1
19 8023 1 1 13 LYS C C 12.009 11.239 -12.123 1.00 . A A . 13 LYS C 1 1
19 8024 1 1 13 LYS CA C 10.917 10.243 -12.496 1.00 . A A . 13 LYS CA 1 1
19 8025 1 1 13 LYS CB C 9.830 10.945 -13.316 1.00 . A A . 13 LYS CB 1 1
19 8026 1 1 13 LYS CD C 8.154 10.446 -15.118 1.00 . A A . 13 LYS CD 1 1
19 8027 1 1 13 LYS CE C 7.383 9.161 -14.858 1.00 . A A . 13 LYS CE 1 1
19 8028 1 1 13 LYS CG C 9.603 10.322 -14.683 1.00 . A A . 13 LYS CG 1 1
19 8029 1 1 13 LYS H H 10.503 8.689 -11.120 1.00 . A A . 13 LYS H 1 1
19 8030 1 1 13 LYS HA H 11.352 9.456 -13.091 1.00 . A A . 13 LYS HA 1 1
19 8031 1 1 13 LYS HB2 H 8.901 10.907 -12.769 1.00 . A A . 13 LYS HB2 1 1
19 8032 1 1 13 LYS HB3 H 10.114 11.978 -13.457 1.00 . A A . 13 LYS HB3 1 1
19 8033 1 1 13 LYS HD2 H 7.688 11.249 -14.565 1.00 . A A . 13 LYS HD2 1 1
19 8034 1 1 13 LYS HD3 H 8.121 10.667 -16.176 1.00 . A A . 13 LYS HD3 1 1
19 8035 1 1 13 LYS HE2 H 7.766 8.700 -13.960 1.00 . A A . 13 LYS HE2 1 1
19 8036 1 1 13 LYS HE3 H 6.339 9.404 -14.720 1.00 . A A . 13 LYS HE3 1 1
19 8037 1 1 13 LYS HG2 H 10.229 10.826 -15.406 1.00 . A A . 13 LYS HG2 1 1
19 8038 1 1 13 LYS HG3 H 9.870 9.276 -14.640 1.00 . A A . 13 LYS HG3 1 1
19 8039 1 1 13 LYS HZ1 H 8.510 8.098 -16.259 1.00 . A A . 13 LYS HZ1 1 1
19 8040 1 1 13 LYS HZ2 H 6.974 8.541 -16.811 1.00 . A A . 13 LYS HZ2 1 1
19 8041 1 1 13 LYS HZ3 H 7.141 7.267 -15.709 1.00 . A A . 13 LYS HZ3 1 1
19 8042 1 1 13 LYS N N 10.335 9.638 -11.303 1.00 . A A . 13 LYS N 1 1
19 8043 1 1 13 LYS NZ N 7.511 8.198 -15.987 1.00 . A A . 13 LYS NZ 1 1
19 8044 1 1 13 LYS O O 13.198 10.955 -12.270 1.00 . A A . 13 LYS O 1 1
19 8045 1 1 14 ARG C C 13.321 13.028 -9.998 1.00 . A A . 14 ARG C 1 1
19 8046 1 1 14 ARG CA C 12.544 13.445 -11.243 1.00 . A A . 14 ARG CA 1 1
19 8047 1 1 14 ARG CB C 11.810 14.762 -10.984 1.00 . A A . 14 ARG CB 1 1
19 8048 1 1 14 ARG CD C 11.670 17.237 -11.387 1.00 . A A . 14 ARG CD 1 1
19 8049 1 1 14 ARG CG C 12.427 15.954 -11.693 1.00 . A A . 14 ARG CG 1 1
19 8050 1 1 14 ARG CZ C 11.186 18.113 -13.634 1.00 . A A . 14 ARG CZ 1 1
19 8051 1 1 14 ARG H H 10.638 12.575 -11.545 1.00 . A A . 14 ARG H 1 1
19 8052 1 1 14 ARG HA H 13.240 13.586 -12.056 1.00 . A A . 14 ARG HA 1 1
19 8053 1 1 14 ARG HB2 H 10.786 14.661 -11.317 1.00 . A A . 14 ARG HB2 1 1
19 8054 1 1 14 ARG HB3 H 11.815 14.958 -9.921 1.00 . A A . 14 ARG HB3 1 1
19 8055 1 1 14 ARG HD2 H 10.625 17.001 -11.257 1.00 . A A . 14 ARG HD2 1 1
19 8056 1 1 14 ARG HD3 H 12.060 17.661 -10.475 1.00 . A A . 14 ARG HD3 1 1
19 8057 1 1 14 ARG HE H 12.378 18.995 -12.299 1.00 . A A . 14 ARG HE 1 1
19 8058 1 1 14 ARG HG2 H 13.450 16.067 -11.366 1.00 . A A . 14 ARG HG2 1 1
19 8059 1 1 14 ARG HG3 H 12.406 15.778 -12.759 1.00 . A A . 14 ARG HG3 1 1
19 8060 1 1 14 ARG HH11 H 9.936 17.000 -14.765 1.00 . A A . 14 ARG HH11 1 1
19 8061 1 1 14 ARG HH12 H 10.270 16.371 -13.186 1.00 . A A . 14 ARG HH12 1 1
19 8062 1 1 14 ARG HH21 H 10.892 18.969 -15.441 1.00 . A A . 14 ARG HH21 1 1
19 8063 1 1 14 ARG HH22 H 11.948 19.833 -14.376 1.00 . A A . 14 ARG HH22 1 1
19 8064 1 1 14 ARG N N 11.599 12.408 -11.637 1.00 . A A . 14 ARG N 1 1
19 8065 1 1 14 ARG NE N 11.802 18.219 -12.461 1.00 . A A . 14 ARG NE 1 1
19 8066 1 1 14 ARG NH1 N 10.400 17.076 -13.882 1.00 . A A . 14 ARG NH1 1 1
19 8067 1 1 14 ARG NH2 N 11.356 19.049 -14.560 1.00 . A A . 14 ARG NH2 1 1
19 8068 1 1 14 ARG O O 14.282 13.703 -9.634 1.00 . A A . 14 ARG O 1 1
19 8069 1 1 15 . C C 15.021 11.218 -8.480 1.00 . A A . 15 MK8 C 1 1
19 8070 1 1 15 . CA C 13.567 11.404 -8.074 1.00 . A A . 15 MK8 CA 1 1
19 8071 1 1 15 . CB C 13.029 9.978 -7.701 1.00 . A A . 15 MK8 CB 1 1
19 8072 1 1 15 . CB1 C 13.419 12.345 -6.846 1.00 . A A . 15 MK8 CB1 1 1
19 8073 1 1 15 . CD C 14.968 8.229 -7.280 1.00 . A A . 15 MK8 CD 1 1
19 8074 1 1 15 . CE C 15.878 7.634 -6.221 1.00 . A A . 15 MK8 CE 1 1
19 8075 1 1 15 . CG C 13.899 9.181 -6.666 1.00 . A A . 15 MK8 CG 1 1
19 8076 1 1 15 . HB H 12.029 10.089 -7.280 1.00 . A A . 15 MK8 HB 1 1
19 8077 1 1 15 . HB1 H 12.378 12.382 -6.516 1.00 . A A . 15 MK8 HB1 1 1
19 8078 1 1 15 . HB1A H 14.029 12.023 -6.001 1.00 . A A . 15 MK8 HB1A 1 1
19 8079 1 1 15 . HB1B H 13.717 13.364 -7.096 1.00 . A A . 15 MK8 HB1B 1 1
19 8080 1 1 15 . HBA H 12.906 9.373 -8.602 1.00 . A A . 15 MK8 HBA 1 1
19 8081 1 1 15 . HD H 14.450 7.419 -7.799 1.00 . A A . 15 MK8 HD 1 1
19 8082 1 1 15 . HDA H 15.574 8.736 -8.017 1.00 . A A . 15 MK8 HDA 1 1
19 8083 1 1 15 . HE H 15.355 7.121 -5.416 1.00 . A A . 15 MK8 HE 1 1
19 8084 1 1 15 . HG H 14.388 9.860 -5.966 1.00 . A A . 15 MK8 HG 1 1
19 8085 1 1 15 . HGA H 13.225 8.566 -6.063 1.00 . A A . 15 MK8 HGA 1 1
19 8086 1 1 15 . HN H 11.968 11.585 -9.490 1.00 . A A . 15 MK8 HN 1 1
19 8087 1 1 15 . N N 12.838 12.012 -9.224 1.00 . A A . 15 MK8 N 1 1
19 8088 1 1 15 . O O 15.964 11.615 -7.828 1.00 . A A . 15 MK8 O 1 1
19 8089 1 1 16 ALA C C 17.294 11.550 -10.402 1.00 . A A . 16 ALA C 1 1
19 8090 1 1 16 ALA CA C 16.438 10.293 -10.294 1.00 . A A . 16 ALA CA 1 1
19 8091 1 1 16 ALA CB C 16.226 9.677 -11.670 1.00 . A A . 16 ALA CB 1 1
19 8092 1 1 16 ALA H H 14.331 10.263 -10.091 1.00 . A A . 16 ALA H 1 1
19 8093 1 1 16 ALA HA H 16.955 9.570 -9.680 1.00 . A A . 16 ALA HA 1 1
19 8094 1 1 16 ALA HB1 H 17.170 9.314 -12.050 1.00 . A A . 16 ALA HB1 1 1
19 8095 1 1 16 ALA HB2 H 15.530 8.855 -11.591 1.00 . A A . 16 ALA HB2 1 1
19 8096 1 1 16 ALA HB3 H 15.829 10.423 -12.340 1.00 . A A . 16 ALA HB3 1 1
19 8097 1 1 16 ALA N N 15.156 10.582 -9.666 1.00 . A A . 16 ALA N 1 1
19 8098 1 1 16 ALA O O 18.483 11.533 -10.085 1.00 . A A . 16 ALA O 1 1
19 8099 1 1 17 TYR C C 17.986 14.359 -9.679 1.00 . A A . 17 TYR C 1 1
19 8100 1 1 17 TYR CA C 17.387 13.906 -11.006 1.00 . A A . 17 TYR CA 1 1
19 8101 1 1 17 TYR CB C 16.441 14.980 -11.545 1.00 . A A . 17 TYR CB 1 1
19 8102 1 1 17 TYR CD1 C 17.378 17.174 -12.373 1.00 . A A . 17 TYR CD1 1 1
19 8103 1 1 17 TYR CD2 C 17.318 15.334 -13.887 1.00 . A A . 17 TYR CD2 1 1
19 8104 1 1 17 TYR CE1 C 17.940 17.968 -13.352 1.00 . A A . 17 TYR CE1 1 1
19 8105 1 1 17 TYR CE2 C 17.881 16.121 -14.873 1.00 . A A . 17 TYR CE2 1 1
19 8106 1 1 17 TYR CG C 17.057 15.845 -12.622 1.00 . A A . 17 TYR CG 1 1
19 8107 1 1 17 TYR CZ C 18.190 17.438 -14.601 1.00 . A A . 17 TYR CZ 1 1
19 8108 1 1 17 TYR H H 15.731 12.591 -11.089 1.00 . A A . 17 TYR H 1 1
19 8109 1 1 17 TYR HA H 18.187 13.756 -11.717 1.00 . A A . 17 TYR HA 1 1
19 8110 1 1 17 TYR HB2 H 15.567 14.503 -11.964 1.00 . A A . 17 TYR HB2 1 1
19 8111 1 1 17 TYR HB3 H 16.139 15.624 -10.733 1.00 . A A . 17 TYR HB3 1 1
19 8112 1 1 17 TYR HD1 H 17.181 17.587 -11.394 1.00 . A A . 17 TYR HD1 1 1
19 8113 1 1 17 TYR HD2 H 17.074 14.303 -14.096 1.00 . A A . 17 TYR HD2 1 1
19 8114 1 1 17 TYR HE1 H 18.183 19.000 -13.141 1.00 . A A . 17 TYR HE1 1 1
19 8115 1 1 17 TYR HE2 H 18.076 15.705 -15.850 1.00 . A A . 17 TYR HE2 1 1
19 8116 1 1 17 TYR HH H 18.745 19.143 -15.297 1.00 . A A . 17 TYR HH 1 1
19 8117 1 1 17 TYR N N 16.681 12.639 -10.853 1.00 . A A . 17 TYR N 1 1
19 8118 1 1 17 TYR O O 19.145 14.769 -9.615 1.00 . A A . 17 TYR O 1 1
19 8119 1 1 17 TYR OH O 18.751 18.225 -15.581 1.00 . A A . 17 TYR OH 1 1
19 8120 1 1 18 SER C C 18.902 13.939 -6.895 1.00 . A A . 18 SER C 1 1
19 8121 1 1 18 SER CA C 17.634 14.688 -7.292 1.00 . A A . 18 SER CA 1 1
19 8122 1 1 18 SER CB C 16.534 14.435 -6.260 1.00 . A A . 18 SER CB 1 1
19 8123 1 1 18 SER H H 16.273 13.948 -8.734 1.00 . A A . 18 SER H 1 1
19 8124 1 1 18 SER HA H 17.851 15.747 -7.324 1.00 . A A . 18 SER HA 1 1
19 8125 1 1 18 SER HB2 H 15.570 14.538 -6.733 1.00 . A A . 18 SER HB2 1 1
19 8126 1 1 18 SER HB3 H 16.637 13.435 -5.866 1.00 . A A . 18 SER HB3 1 1
19 8127 1 1 18 SER HG H 17.261 15.049 -4.548 1.00 . A A . 18 SER HG 1 1
19 8128 1 1 18 SER N N 17.186 14.284 -8.619 1.00 . A A . 18 SER N 1 1
19 8129 1 1 18 SER O O 19.697 14.467 -6.118 1.00 . A A . 18 SER O 1 1
19 8130 1 1 18 SER OG O 16.618 15.359 -5.189 1.00 . A A . 18 SER OG 1 1
19 8131 1 1 19 . C C 21.369 12.414 -7.821 1.00 . A A . 19 MK8 C 1 1
19 8132 1 1 19 . CA C 20.187 11.787 -7.032 1.00 . A A . 19 MK8 CA 1 1
19 8133 1 1 19 . CB C 19.877 10.305 -7.451 1.00 . A A . 19 MK8 CB 1 1
19 8134 1 1 19 . CB1 C 20.549 11.715 -5.521 1.00 . A A . 19 MK8 CB1 1 1
19 8135 1 1 19 . CD C 18.199 8.301 -7.150 1.00 . A A . 19 MK8 CD 1 1
19 8136 1 1 19 . CE C 17.217 7.676 -6.165 1.00 . A A . 19 MK8 CE 1 1
19 8137 1 1 19 . CG C 18.695 9.672 -6.639 1.00 . A A . 19 MK8 CG 1 1
19 8138 1 1 19 . HB H 19.666 10.241 -8.514 1.00 . A A . 19 MK8 HB 1 1
19 8139 1 1 19 . HB1 H 21.308 10.952 -5.327 1.00 . A A . 19 MK8 HB1 1 1
19 8140 1 1 19 . HB1A H 20.951 12.655 -5.177 1.00 . A A . 19 MK8 HB1A 1 1
19 8141 1 1 19 . HB1B H 19.676 11.509 -4.899 1.00 . A A . 19 MK8 HB1B 1 1
19 8142 1 1 19 . HBA H 20.771 9.696 -7.296 1.00 . A A . 19 MK8 HBA 1 1
19 8143 1 1 19 . HD H 17.763 8.398 -8.141 1.00 . A A . 19 MK8 HD 1 1
19 8144 1 1 19 . HDA H 19.056 7.632 -7.255 1.00 . A A . 19 MK8 HDA 1 1
19 8145 1 1 19 . HE H 17.696 7.191 -5.318 1.00 . A A . 19 MK8 HE 1 1
19 8146 1 1 19 . HG H 19.009 9.528 -5.603 1.00 . A A . 19 MK8 HG 1 1
19 8147 1 1 19 . HGA H 17.843 10.351 -6.618 1.00 . A A . 19 MK8 HGA 1 1
19 8148 1 1 19 . HN H 18.282 12.259 -7.846 1.00 . A A . 19 MK8 HN 1 1
19 8149 1 1 19 . N N 18.996 12.635 -7.243 1.00 . A A . 19 MK8 N 1 1
19 8150 1 1 19 . O O 22.428 12.642 -7.300 1.00 . A A . 19 MK8 O 1 1
19 8151 1 1 20 LEU C C 22.611 14.866 -9.279 1.00 . A A . 20 LEU C 1 1
19 8152 1 1 20 LEU CA C 22.022 13.627 -9.947 1.00 . A A . 20 LEU CA 1 1
19 8153 1 1 20 LEU CB C 21.296 14.026 -11.234 1.00 . A A . 20 LEU CB 1 1
19 8154 1 1 20 LEU CD1 C 23.426 14.877 -12.242 1.00 . A A . 20 LEU CD1 1 1
19 8155 1 1 20 LEU CD2 C 22.483 12.683 -12.986 1.00 . A A . 20 LEU CD2 1 1
19 8156 1 1 20 LEU CG C 22.152 14.085 -12.499 1.00 . A A . 20 LEU CG 1 1
19 8157 1 1 20 LEU H H 20.214 12.696 -9.365 1.00 . A A . 20 LEU H 1 1
19 8158 1 1 20 LEU HA H 22.826 12.950 -10.194 1.00 . A A . 20 LEU HA 1 1
19 8159 1 1 20 LEU HB2 H 20.507 13.309 -11.403 1.00 . A A . 20 LEU HB2 1 1
19 8160 1 1 20 LEU HB3 H 20.864 15.005 -11.079 1.00 . A A . 20 LEU HB3 1 1
19 8161 1 1 20 LEU HD11 H 24.148 14.247 -11.746 1.00 . A A . 20 LEU HD11 1 1
19 8162 1 1 20 LEU HD12 H 23.201 15.730 -11.618 1.00 . A A . 20 LEU HD12 1 1
19 8163 1 1 20 LEU HD13 H 23.833 15.218 -13.184 1.00 . A A . 20 LEU HD13 1 1
19 8164 1 1 20 LEU HD21 H 21.824 11.973 -12.510 1.00 . A A . 20 LEU HD21 1 1
19 8165 1 1 20 LEU HD22 H 23.507 12.446 -12.736 1.00 . A A . 20 LEU HD22 1 1
19 8166 1 1 20 LEU HD23 H 22.353 12.634 -14.056 1.00 . A A . 20 LEU HD23 1 1
19 8167 1 1 20 LEU HG H 21.599 14.590 -13.278 1.00 . A A . 20 LEU HG 1 1
19 8168 1 1 20 LEU N N 21.110 12.932 -9.047 1.00 . A A . 20 LEU N 1 1
19 8169 1 1 20 LEU O O 23.828 15.029 -9.214 1.00 . A A . 20 LEU O 1 1
19 8170 1 1 21 GLY C C 22.874 16.663 -6.797 1.00 . A A . 21 GLY C 1 1
19 8171 1 1 21 GLY CA C 22.190 16.945 -8.119 1.00 . A A . 21 GLY CA 1 1
19 8172 1 1 21 GLY H H 20.778 15.551 -8.859 1.00 . A A . 21 GLY H 1 1
19 8173 1 1 21 GLY HA2 H 22.880 17.459 -8.769 1.00 . A A . 21 GLY HA2 1 1
19 8174 1 1 21 GLY HA3 H 21.337 17.584 -7.941 1.00 . A A . 21 GLY HA3 1 1
19 8175 1 1 21 GLY N N 21.737 15.734 -8.780 1.00 . A A . 21 GLY N 1 1
19 8176 1 1 21 GLY O O 23.446 17.564 -6.180 1.00 . A A . 21 GLY O 1 1
19 8177 1 1 22 LEU C C 24.366 13.820 -5.301 1.00 . A A . 22 LEU C 1 1
19 8178 1 1 22 LEU CA C 23.437 15.013 -5.099 1.00 . A A . 22 LEU CA 1 1
19 8179 1 1 22 LEU CB C 22.363 14.666 -4.067 1.00 . A A . 22 LEU CB 1 1
19 8180 1 1 22 LEU CD1 C 23.828 14.710 -2.034 1.00 . A A . 22 LEU CD1 1 1
19 8181 1 1 22 LEU CD2 C 22.600 16.774 -2.733 1.00 . A A . 22 LEU CD2 1 1
19 8182 1 1 22 LEU CG C 22.558 15.254 -2.670 1.00 . A A . 22 LEU CG 1 1
19 8183 1 1 22 LEU H H 22.349 14.737 -6.893 1.00 . A A . 22 LEU H 1 1
19 8184 1 1 22 LEU HA H 24.016 15.848 -4.736 1.00 . A A . 22 LEU HA 1 1
19 8185 1 1 22 LEU HB2 H 21.416 15.018 -4.444 1.00 . A A . 22 LEU HB2 1 1
19 8186 1 1 22 LEU HB3 H 22.330 13.588 -3.972 1.00 . A A . 22 LEU HB3 1 1
19 8187 1 1 22 LEU HD11 H 23.839 14.957 -0.982 1.00 . A A . 22 LEU HD11 1 1
19 8188 1 1 22 LEU HD12 H 24.688 15.149 -2.516 1.00 . A A . 22 LEU HD12 1 1
19 8189 1 1 22 LEU HD13 H 23.857 13.637 -2.152 1.00 . A A . 22 LEU HD13 1 1
19 8190 1 1 22 LEU HD21 H 21.854 17.126 -3.429 1.00 . A A . 22 LEU HD21 1 1
19 8191 1 1 22 LEU HD22 H 23.579 17.094 -3.061 1.00 . A A . 22 LEU HD22 1 1
19 8192 1 1 22 LEU HD23 H 22.399 17.181 -1.754 1.00 . A A . 22 LEU HD23 1 1
19 8193 1 1 22 LEU HG H 21.724 14.968 -2.044 1.00 . A A . 22 LEU HG 1 1
19 8194 1 1 22 LEU N N 22.818 15.411 -6.358 1.00 . A A . 22 LEU N 1 1
19 8195 1 1 22 LEU O O 24.493 12.961 -4.429 1.00 . A A . 22 LEU O 1 1
19 8196 1 1 23 LYS C C 27.156 13.214 -7.532 1.00 . A A . 23 LYS C 1 1
19 8197 1 1 23 LYS CA C 25.938 12.689 -6.777 1.00 . A A . 23 LYS CA 1 1
19 8198 1 1 23 LYS CB C 25.230 11.620 -7.611 1.00 . A A . 23 LYS CB 1 1
19 8199 1 1 23 LYS CD C 25.313 9.116 -7.428 1.00 . A A . 23 LYS CD 1 1
19 8200 1 1 23 LYS CE C 24.528 8.536 -8.594 1.00 . A A . 23 LYS CE 1 1
19 8201 1 1 23 LYS CG C 26.066 10.371 -7.834 1.00 . A A . 23 LYS CG 1 1
19 8202 1 1 23 LYS H H 24.874 14.488 -7.116 1.00 . A A . 23 LYS H 1 1
19 8203 1 1 23 LYS HA H 26.268 12.252 -5.847 1.00 . A A . 23 LYS HA 1 1
19 8204 1 1 23 LYS HB2 H 24.319 11.332 -7.107 1.00 . A A . 23 LYS HB2 1 1
19 8205 1 1 23 LYS HB3 H 24.982 12.038 -8.576 1.00 . A A . 23 LYS HB3 1 1
19 8206 1 1 23 LYS HD2 H 26.020 8.378 -7.083 1.00 . A A . 23 LYS HD2 1 1
19 8207 1 1 23 LYS HD3 H 24.626 9.360 -6.629 1.00 . A A . 23 LYS HD3 1 1
19 8208 1 1 23 LYS HE2 H 23.699 9.190 -8.815 1.00 . A A . 23 LYS HE2 1 1
19 8209 1 1 23 LYS HE3 H 25.178 8.476 -9.455 1.00 . A A . 23 LYS HE3 1 1
19 8210 1 1 23 LYS HG2 H 26.322 10.302 -8.880 1.00 . A A . 23 LYS HG2 1 1
19 8211 1 1 23 LYS HG3 H 26.970 10.444 -7.245 1.00 . A A . 23 LYS HG3 1 1
19 8212 1 1 23 LYS HZ1 H 24.484 6.466 -8.876 1.00 . A A . 23 LYS HZ1 1 1
19 8213 1 1 23 LYS HZ2 H 22.981 7.136 -8.484 1.00 . A A . 23 LYS HZ2 1 1
19 8214 1 1 23 LYS HZ3 H 24.161 6.949 -7.286 1.00 . A A . 23 LYS HZ3 1 1
19 8215 1 1 23 LYS N N 25.017 13.775 -6.458 1.00 . A A . 23 LYS N 1 1
19 8216 1 1 23 LYS NZ N 24.002 7.176 -8.288 1.00 . A A . 23 LYS NZ 1 1
19 8217 1 1 23 LYS O O 28.292 12.850 -7.227 1.00 . A A . 23 LYS O 1 1
19 8218 1 1 24 ASP C C 28.837 15.598 -8.472 1.00 . A A . 24 ASP C 1 1
19 8219 1 1 24 ASP CA C 27.988 14.650 -9.312 1.00 . A A . 24 ASP CA 1 1
19 8220 1 1 24 ASP CB C 27.416 15.391 -10.522 1.00 . A A . 24 ASP CB 1 1
19 8221 1 1 24 ASP CG C 27.933 14.840 -11.836 1.00 . A A . 24 ASP CG 1 1
19 8222 1 1 24 ASP H H 25.984 14.325 -8.710 1.00 . A A . 24 ASP H 1 1
19 8223 1 1 24 ASP HA H 28.613 13.841 -9.661 1.00 . A A . 24 ASP HA 1 1
19 8224 1 1 24 ASP HB2 H 26.340 15.302 -10.514 1.00 . A A . 24 ASP HB2 1 1
19 8225 1 1 24 ASP HB3 H 27.688 16.435 -10.458 1.00 . A A . 24 ASP HB3 1 1
19 8226 1 1 24 ASP N N 26.912 14.073 -8.516 1.00 . A A . 24 ASP N 1 1
19 8227 1 1 24 ASP O O 30.057 15.651 -8.621 1.00 . A A . 24 ASP O 1 1
19 8228 1 1 24 ASP OD1 O 29.162 14.876 -12.053 1.00 . A A . 24 ASP OD1 1 1
19 8229 1 1 24 ASP OD2 O 27.109 14.373 -12.648 1.00 . A A . 24 ASP OD2 1 1
19 8230 1 1 25 GLN C C 29.724 16.568 -5.690 1.00 . A A . 25 GLN C 1 1
19 8231 1 1 25 GLN CA C 28.877 17.296 -6.729 1.00 . A A . 25 GLN CA 1 1
19 8232 1 1 25 GLN CB C 27.872 18.214 -6.031 1.00 . A A . 25 GLN CB 1 1
19 8233 1 1 25 GLN CD C 28.698 18.768 -3.709 1.00 . A A . 25 GLN CD 1 1
19 8234 1 1 25 GLN CG C 28.521 19.255 -5.134 1.00 . A A . 25 GLN CG 1 1
19 8235 1 1 25 GLN H H 27.209 16.261 -7.520 1.00 . A A . 25 GLN H 1 1
19 8236 1 1 25 GLN HA H 29.526 17.894 -7.351 1.00 . A A . 25 GLN HA 1 1
19 8237 1 1 25 GLN HB2 H 27.292 18.730 -6.782 1.00 . A A . 25 GLN HB2 1 1
19 8238 1 1 25 GLN HB3 H 27.210 17.612 -5.427 1.00 . A A . 25 GLN HB3 1 1
19 8239 1 1 25 GLN HE21 H 30.674 18.743 -3.936 1.00 . A A . 25 GLN HE21 1 1
19 8240 1 1 25 GLN HE22 H 30.090 18.253 -2.387 1.00 . A A . 25 GLN HE22 1 1
19 8241 1 1 25 GLN HG2 H 29.491 19.504 -5.534 1.00 . A A . 25 GLN HG2 1 1
19 8242 1 1 25 GLN HG3 H 27.900 20.140 -5.122 1.00 . A A . 25 GLN HG3 1 1
19 8243 1 1 25 GLN N N 28.182 16.348 -7.592 1.00 . A A . 25 GLN N 1 1
19 8244 1 1 25 GLN NE2 N 29.947 18.567 -3.303 1.00 . A A . 25 GLN NE2 1 1
19 8245 1 1 25 GLN O O 30.952 16.655 -5.706 1.00 . A A . 25 GLN O 1 1
19 8246 1 1 25 GLN OE1 O 27.723 18.574 -2.981 1.00 . A A . 25 GLN OE1 1 1
19 8247 1 1 26 VAL C C 30.758 14.128 -4.341 1.00 . A A . 26 VAL C 1 1
19 8248 1 1 26 VAL CA C 29.753 15.107 -3.744 1.00 . A A . 26 VAL CA 1 1
19 8249 1 1 26 VAL CB C 28.762 14.332 -2.857 1.00 . A A . 26 VAL CB 1 1
19 8250 1 1 26 VAL CG1 C 29.501 13.584 -1.757 1.00 . A A . 26 VAL CG1 1 1
19 8251 1 1 26 VAL CG2 C 27.726 15.277 -2.265 1.00 . A A . 26 VAL CG2 1 1
19 8252 1 1 26 VAL H H 28.082 15.820 -4.830 1.00 . A A . 26 VAL H 1 1
19 8253 1 1 26 VAL HA H 30.281 15.817 -3.124 1.00 . A A . 26 VAL HA 1 1
19 8254 1 1 26 VAL HB H 28.248 13.609 -3.472 1.00 . A A . 26 VAL HB 1 1
19 8255 1 1 26 VAL HG11 H 30.404 14.120 -1.502 1.00 . A A . 26 VAL HG11 1 1
19 8256 1 1 26 VAL HG12 H 28.868 13.505 -0.887 1.00 . A A . 26 VAL HG12 1 1
19 8257 1 1 26 VAL HG13 H 29.758 12.594 -2.108 1.00 . A A . 26 VAL HG13 1 1
19 8258 1 1 26 VAL HG21 H 28.226 16.057 -1.712 1.00 . A A . 26 VAL HG21 1 1
19 8259 1 1 26 VAL HG22 H 27.144 15.717 -3.061 1.00 . A A . 26 VAL HG22 1 1
19 8260 1 1 26 VAL HG23 H 27.074 14.727 -1.603 1.00 . A A . 26 VAL HG23 1 1
19 8261 1 1 26 VAL N N 29.061 15.851 -4.791 1.00 . A A . 26 VAL N 1 1
19 8262 1 1 26 VAL O O 31.948 14.231 -4.046 1.00 . A A . 26 VAL O 1 1
19 8263 1 1 27 NH2 HN1 H 29.283 13.185 -5.349 1.00 . A A . 27 NH2 HN1 1 1
19 8264 1 1 27 NH2 HN2 H 30.872 12.537 -5.579 1.00 . A A . 27 NH2 HN2 1 1
19 8265 1 1 27 NH2 N N 30.264 13.208 -5.157 1.00 . A A . 27 NH2 N 1 1
20 8266 1 1 1 ACE C C -14.806 18.806 -16.324 1.00 . A A . 1 ACE C 1 1
20 8267 1 1 1 ACE CH3 C -14.374 19.230 -17.686 1.00 . A A . 1 ACE CH3 1 1
20 8268 1 1 1 ACE H1 H -15.179 19.043 -18.397 1.00 . A A . 1 ACE H1 1 1
20 8269 1 1 1 ACE H2 H -14.137 20.295 -17.677 1.00 . A A . 1 ACE H2 1 1
20 8270 1 1 1 ACE H3 H -13.491 18.663 -17.980 1.00 . A A . 1 ACE H3 1 1
20 8271 1 1 1 ACE O O -15.880 19.160 -15.840 1.00 . A A . 1 ACE O 1 1
20 8272 1 1 2 LYS C C -12.965 16.930 -13.710 1.00 . A A . 2 LYS C 1 1
20 8273 1 1 2 LYS CA C -14.222 17.523 -14.338 1.00 . A A . 2 LYS CA 1 1
20 8274 1 1 2 LYS CB C -15.330 16.470 -14.382 1.00 . A A . 2 LYS CB 1 1
20 8275 1 1 2 LYS CD C -16.281 14.857 -12.707 1.00 . A A . 2 LYS CD 1 1
20 8276 1 1 2 LYS CE C -17.479 14.265 -13.434 1.00 . A A . 2 LYS CE 1 1
20 8277 1 1 2 LYS CG C -16.077 16.320 -13.068 1.00 . A A . 2 LYS CG 1 1
20 8278 1 1 2 LYS H H -13.106 17.774 -16.121 1.00 . A A . 2 LYS H 1 1
20 8279 1 1 2 LYS HA H -14.551 18.357 -13.737 1.00 . A A . 2 LYS HA 1 1
20 8280 1 1 2 LYS HB2 H -16.040 16.744 -15.147 1.00 . A A . 2 LYS HB2 1 1
20 8281 1 1 2 LYS HB3 H -14.893 15.514 -14.634 1.00 . A A . 2 LYS HB3 1 1
20 8282 1 1 2 LYS HD2 H -15.397 14.302 -12.980 1.00 . A A . 2 LYS HD2 1 1
20 8283 1 1 2 LYS HD3 H -16.444 14.779 -11.641 1.00 . A A . 2 LYS HD3 1 1
20 8284 1 1 2 LYS HE2 H -18.382 14.630 -12.970 1.00 . A A . 2 LYS HE2 1 1
20 8285 1 1 2 LYS HE3 H -17.450 14.585 -14.465 1.00 . A A . 2 LYS HE3 1 1
20 8286 1 1 2 LYS HG2 H -15.509 16.796 -12.284 1.00 . A A . 2 LYS HG2 1 1
20 8287 1 1 2 LYS HG3 H -17.043 16.797 -13.157 1.00 . A A . 2 LYS HG3 1 1
20 8288 1 1 2 LYS HZ1 H -16.851 12.398 -14.126 1.00 . A A . 2 LYS HZ1 1 1
20 8289 1 1 2 LYS HZ2 H -18.438 12.413 -13.543 1.00 . A A . 2 LYS HZ2 1 1
20 8290 1 1 2 LYS HZ3 H -17.138 12.450 -12.459 1.00 . A A . 2 LYS HZ3 1 1
20 8291 1 1 2 LYS N N -13.946 18.022 -15.681 1.00 . A A . 2 LYS N 1 1
20 8292 1 1 2 LYS NZ N -17.476 12.776 -13.387 1.00 . A A . 2 LYS NZ 1 1
20 8293 1 1 2 LYS O O -13.016 15.880 -13.070 1.00 . A A . 2 LYS O 1 1
20 8294 1 1 3 ARG C C -10.488 17.429 -11.852 1.00 . A A . 3 ARG C 1 1
20 8295 1 1 3 ARG CA C -10.567 17.147 -13.350 1.00 . A A . 3 ARG CA 1 1
20 8296 1 1 3 ARG CB C -9.401 17.826 -14.070 1.00 . A A . 3 ARG CB 1 1
20 8297 1 1 3 ARG CD C -7.993 19.905 -13.962 1.00 . A A . 3 ARG CD 1 1
20 8298 1 1 3 ARG CG C -9.404 19.341 -13.944 1.00 . A A . 3 ARG CG 1 1
20 8299 1 1 3 ARG CZ C -6.817 21.906 -14.772 1.00 . A A . 3 ARG CZ 1 1
20 8300 1 1 3 ARG H H -11.860 18.439 -14.419 1.00 . A A . 3 ARG H 1 1
20 8301 1 1 3 ARG HA H -10.506 16.081 -13.507 1.00 . A A . 3 ARG HA 1 1
20 8302 1 1 3 ARG HB2 H -8.475 17.455 -13.657 1.00 . A A . 3 ARG HB2 1 1
20 8303 1 1 3 ARG HB3 H -9.446 17.573 -15.119 1.00 . A A . 3 ARG HB3 1 1
20 8304 1 1 3 ARG HD2 H -7.623 19.949 -12.948 1.00 . A A . 3 ARG HD2 1 1
20 8305 1 1 3 ARG HD3 H -7.364 19.248 -14.545 1.00 . A A . 3 ARG HD3 1 1
20 8306 1 1 3 ARG HE H -8.797 21.670 -14.769 1.00 . A A . 3 ARG HE 1 1
20 8307 1 1 3 ARG HG2 H -9.958 19.760 -14.770 1.00 . A A . 3 ARG HG2 1 1
20 8308 1 1 3 ARG HG3 H -9.880 19.613 -13.014 1.00 . A A . 3 ARG HG3 1 1
20 8309 1 1 3 ARG HH11 H -4.799 21.854 -14.650 1.00 . A A . 3 ARG HH11 1 1
20 8310 1 1 3 ARG HH12 H -5.616 20.438 -14.075 1.00 . A A . 3 ARG HH12 1 1
20 8311 1 1 3 ARG HH21 H -6.005 23.618 -15.475 1.00 . A A . 3 ARG HH21 1 1
20 8312 1 1 3 ARG HH22 H -7.735 23.540 -15.528 1.00 . A A . 3 ARG HH22 1 1
20 8313 1 1 3 ARG N N -11.837 17.610 -13.899 1.00 . A A . 3 ARG N 1 1
20 8314 1 1 3 ARG NE N -7.945 21.245 -14.541 1.00 . A A . 3 ARG NE 1 1
20 8315 1 1 3 ARG NH1 N -5.649 21.355 -14.473 1.00 . A A . 3 ARG NH1 1 1
20 8316 1 1 3 ARG NH2 N -6.856 23.122 -15.302 1.00 . A A . 3 ARG NH2 1 1
20 8317 1 1 3 ARG O O -11.338 18.125 -11.296 1.00 . A A . 3 ARG O 1 1
20 8318 1 1 4 ILE C C -8.377 18.280 -9.497 1.00 . A A . 4 ILE C 1 1
20 8319 1 1 4 ILE CA C -9.273 17.078 -9.775 1.00 . A A . 4 ILE CA 1 1
20 8320 1 1 4 ILE CB C -8.657 15.830 -9.116 1.00 . A A . 4 ILE CB 1 1
20 8321 1 1 4 ILE CD1 C -9.317 14.790 -6.888 1.00 . A A . 4 ILE CD1 1 1
20 8322 1 1 4 ILE CG1 C -8.679 15.967 -7.592 1.00 . A A . 4 ILE CG1 1 1
20 8323 1 1 4 ILE CG2 C -7.235 15.615 -9.613 1.00 . A A . 4 ILE CG2 1 1
20 8324 1 1 4 ILE H H -8.818 16.340 -11.706 1.00 . A A . 4 ILE H 1 1
20 8325 1 1 4 ILE HA H -10.242 17.253 -9.332 1.00 . A A . 4 ILE HA 1 1
20 8326 1 1 4 ILE HB H -9.246 14.971 -9.402 1.00 . A A . 4 ILE HB 1 1
20 8327 1 1 4 ILE HD11 H -9.388 13.957 -7.570 1.00 . A A . 4 ILE HD11 1 1
20 8328 1 1 4 ILE HD12 H -8.715 14.510 -6.038 1.00 . A A . 4 ILE HD12 1 1
20 8329 1 1 4 ILE HD13 H -10.307 15.065 -6.553 1.00 . A A . 4 ILE HD13 1 1
20 8330 1 1 4 ILE HG12 H -7.667 16.061 -7.230 1.00 . A A . 4 ILE HG12 1 1
20 8331 1 1 4 ILE HG13 H -9.235 16.855 -7.327 1.00 . A A . 4 ILE HG13 1 1
20 8332 1 1 4 ILE HG21 H -6.854 14.684 -9.222 1.00 . A A . 4 ILE HG21 1 1
20 8333 1 1 4 ILE HG22 H -7.233 15.579 -10.691 1.00 . A A . 4 ILE HG22 1 1
20 8334 1 1 4 ILE HG23 H -6.610 16.429 -9.277 1.00 . A A . 4 ILE HG23 1 1
20 8335 1 1 4 ILE N N -9.462 16.885 -11.207 1.00 . A A . 4 ILE N 1 1
20 8336 1 1 4 ILE O O -8.492 18.926 -8.456 1.00 . A A . 4 ILE O 1 1
20 8337 1 1 5 GLY C C -5.370 19.609 -11.178 1.00 . A A . 5 GLY C 1 1
20 8338 1 1 5 GLY CA C -6.584 19.703 -10.275 1.00 . A A . 5 GLY CA 1 1
20 8339 1 1 5 GLY H H -7.438 18.027 -11.248 1.00 . A A . 5 GLY H 1 1
20 8340 1 1 5 GLY HA2 H -7.118 20.613 -10.501 1.00 . A A . 5 GLY HA2 1 1
20 8341 1 1 5 GLY HA3 H -6.251 19.739 -9.248 1.00 . A A . 5 GLY HA3 1 1
20 8342 1 1 5 GLY N N -7.485 18.578 -10.437 1.00 . A A . 5 GLY N 1 1
20 8343 1 1 5 GLY O O -5.055 18.537 -11.698 1.00 . A A . 5 GLY O 1 1
20 8344 1 1 6 VAL C C -2.314 20.094 -11.533 1.00 . A A . 6 VAL C 1 1
20 8345 1 1 6 VAL CA C -3.499 20.772 -12.213 1.00 . A A . 6 VAL CA 1 1
20 8346 1 1 6 VAL CB C -3.113 22.219 -12.569 1.00 . A A . 6 VAL CB 1 1
20 8347 1 1 6 VAL CG1 C -2.782 23.009 -11.312 1.00 . A A . 6 VAL CG1 1 1
20 8348 1 1 6 VAL CG2 C -1.941 22.234 -13.540 1.00 . A A . 6 VAL CG2 1 1
20 8349 1 1 6 VAL H H -4.985 21.554 -10.925 1.00 . A A . 6 VAL H 1 1
20 8350 1 1 6 VAL HA H -3.725 20.245 -13.129 1.00 . A A . 6 VAL HA 1 1
20 8351 1 1 6 VAL HB H -3.957 22.689 -13.052 1.00 . A A . 6 VAL HB 1 1
20 8352 1 1 6 VAL HG11 H -3.290 22.568 -10.467 1.00 . A A . 6 VAL HG11 1 1
20 8353 1 1 6 VAL HG12 H -1.716 22.989 -11.144 1.00 . A A . 6 VAL HG12 1 1
20 8354 1 1 6 VAL HG13 H -3.108 24.032 -11.433 1.00 . A A . 6 VAL HG13 1 1
20 8355 1 1 6 VAL HG21 H -2.015 21.384 -14.204 1.00 . A A . 6 VAL HG21 1 1
20 8356 1 1 6 VAL HG22 H -1.964 23.146 -14.120 1.00 . A A . 6 VAL HG22 1 1
20 8357 1 1 6 VAL HG23 H -1.014 22.182 -12.988 1.00 . A A . 6 VAL HG23 1 1
20 8358 1 1 6 VAL N N -4.685 20.733 -11.366 1.00 . A A . 6 VAL N 1 1
20 8359 1 1 6 VAL O O -1.440 19.537 -12.196 1.00 . A A . 6 VAL O 1 1
20 8360 1 1 7 ARG C C -1.191 18.023 -9.637 1.00 . A A . 7 ARG C 1 1
20 8361 1 1 7 ARG CA C -1.217 19.535 -9.434 1.00 . A A . 7 ARG CA 1 1
20 8362 1 1 7 ARG CB C -1.379 19.859 -7.948 1.00 . A A . 7 ARG CB 1 1
20 8363 1 1 7 ARG CD C 0.012 20.826 -6.092 1.00 . A A . 7 ARG CD 1 1
20 8364 1 1 7 ARG CG C -0.086 19.745 -7.156 1.00 . A A . 7 ARG CG 1 1
20 8365 1 1 7 ARG CZ C 2.243 20.525 -5.104 1.00 . A A . 7 ARG CZ 1 1
20 8366 1 1 7 ARG H H -3.020 20.602 -9.731 1.00 . A A . 7 ARG H 1 1
20 8367 1 1 7 ARG HA H -0.284 19.949 -9.784 1.00 . A A . 7 ARG HA 1 1
20 8368 1 1 7 ARG HB2 H -1.748 20.870 -7.849 1.00 . A A . 7 ARG HB2 1 1
20 8369 1 1 7 ARG HB3 H -2.099 19.177 -7.521 1.00 . A A . 7 ARG HB3 1 1
20 8370 1 1 7 ARG HD2 H -0.550 21.688 -6.421 1.00 . A A . 7 ARG HD2 1 1
20 8371 1 1 7 ARG HD3 H -0.413 20.450 -5.173 1.00 . A A . 7 ARG HD3 1 1
20 8372 1 1 7 ARG HE H 1.704 22.063 -6.255 1.00 . A A . 7 ARG HE 1 1
20 8373 1 1 7 ARG HG2 H -0.055 18.778 -6.673 1.00 . A A . 7 ARG HG2 1 1
20 8374 1 1 7 ARG HG3 H 0.750 19.838 -7.832 1.00 . A A . 7 ARG HG3 1 1
20 8375 1 1 7 ARG HH11 H 2.493 18.865 -3.980 1.00 . A A . 7 ARG HH11 1 1
20 8376 1 1 7 ARG HH12 H 0.917 19.065 -4.669 1.00 . A A . 7 ARG HH12 1 1
20 8377 1 1 7 ARG HH21 H 4.123 20.429 -4.367 1.00 . A A . 7 ARG HH21 1 1
20 8378 1 1 7 ARG HH22 H 3.784 21.811 -5.352 1.00 . A A . 7 ARG HH22 1 1
20 8379 1 1 7 ARG N N -2.294 20.144 -10.205 1.00 . A A . 7 ARG N 1 1
20 8380 1 1 7 ARG NE N 1.394 21.229 -5.846 1.00 . A A . 7 ARG NE 1 1
20 8381 1 1 7 ARG NH1 N 1.852 19.393 -4.538 1.00 . A A . 7 ARG NH1 1 1
20 8382 1 1 7 ARG NH2 N 3.485 20.957 -4.927 1.00 . A A . 7 ARG NH2 1 1
20 8383 1 1 7 ARG O O -2.075 17.307 -9.166 1.00 . A A . 7 ARG O 1 1
20 8384 1 1 8 LEU C C 0.523 15.388 -9.388 1.00 . A A . 8 LEU C 1 1
20 8385 1 1 8 LEU CA C -0.031 16.116 -10.608 1.00 . A A . 8 LEU CA 1 1
20 8386 1 1 8 LEU CB C 0.886 15.890 -11.810 1.00 . A A . 8 LEU CB 1 1
20 8387 1 1 8 LEU CD1 C 0.211 17.053 -13.927 1.00 . A A . 8 LEU CD1 1 1
20 8388 1 1 8 LEU CD2 C 0.853 14.636 -13.981 1.00 . A A . 8 LEU CD2 1 1
20 8389 1 1 8 LEU CG C 0.191 15.736 -13.165 1.00 . A A . 8 LEU CG 1 1
20 8390 1 1 8 LEU H H 0.501 18.163 -10.692 1.00 . A A . 8 LEU H 1 1
20 8391 1 1 8 LEU HA H -1.011 15.723 -10.833 1.00 . A A . 8 LEU HA 1 1
20 8392 1 1 8 LEU HB2 H 1.558 16.732 -11.878 1.00 . A A . 8 LEU HB2 1 1
20 8393 1 1 8 LEU HB3 H 1.457 14.991 -11.626 1.00 . A A . 8 LEU HB3 1 1
20 8394 1 1 8 LEU HD11 H -0.528 17.025 -14.711 1.00 . A A . 8 LEU HD11 1 1
20 8395 1 1 8 LEU HD12 H 1.190 17.203 -14.359 1.00 . A A . 8 LEU HD12 1 1
20 8396 1 1 8 LEU HD13 H -0.011 17.863 -13.249 1.00 . A A . 8 LEU HD13 1 1
20 8397 1 1 8 LEU HD21 H 0.618 13.675 -13.545 1.00 . A A . 8 LEU HD21 1 1
20 8398 1 1 8 LEU HD22 H 1.923 14.779 -13.979 1.00 . A A . 8 LEU HD22 1 1
20 8399 1 1 8 LEU HD23 H 0.485 14.670 -14.996 1.00 . A A . 8 LEU HD23 1 1
20 8400 1 1 8 LEU HG H -0.840 15.460 -13.004 1.00 . A A . 8 LEU HG 1 1
20 8401 1 1 8 LEU N N -0.172 17.544 -10.342 1.00 . A A . 8 LEU N 1 1
20 8402 1 1 8 LEU O O 1.117 15.987 -8.492 1.00 . A A . 8 LEU O 1 1
20 8403 1 1 9 PRO C C 2.322 13.095 -8.226 1.00 . A A . 9 PRO C 1 1
20 8404 1 1 9 PRO CA C 0.803 13.221 -8.248 1.00 . A A . 9 PRO CA 1 1
20 8405 1 1 9 PRO CB C 0.158 11.862 -8.535 1.00 . A A . 9 PRO CB 1 1
20 8406 1 1 9 PRO CD C -0.371 13.279 -10.385 1.00 . A A . 9 PRO CD 1 1
20 8407 1 1 9 PRO CG C -0.073 11.855 -10.007 1.00 . A A . 9 PRO CG 1 1
20 8408 1 1 9 PRO HA H 0.459 13.589 -7.293 1.00 . A A . 9 PRO HA 1 1
20 8409 1 1 9 PRO HB2 H 0.833 11.071 -8.237 1.00 . A A . 9 PRO HB2 1 1
20 8410 1 1 9 PRO HB3 H -0.769 11.776 -7.989 1.00 . A A . 9 PRO HB3 1 1
20 8411 1 1 9 PRO HD2 H 0.021 13.499 -11.367 1.00 . A A . 9 PRO HD2 1 1
20 8412 1 1 9 PRO HD3 H -1.435 13.462 -10.353 1.00 . A A . 9 PRO HD3 1 1
20 8413 1 1 9 PRO HG2 H 0.813 11.510 -10.516 1.00 . A A . 9 PRO HG2 1 1
20 8414 1 1 9 PRO HG3 H -0.914 11.220 -10.242 1.00 . A A . 9 PRO HG3 1 1
20 8415 1 1 9 PRO N N 0.328 14.060 -9.352 1.00 . A A . 9 PRO N 1 1
20 8416 1 1 9 PRO O O 3.013 13.654 -9.079 1.00 . A A . 9 PRO O 1 1
20 8417 1 1 10 GLY C C 4.759 10.947 -7.878 1.00 . A A . 10 GLY C 1 1
20 8418 1 1 10 GLY CA C 4.273 12.174 -7.135 1.00 . A A . 10 GLY CA 1 1
20 8419 1 1 10 GLY H H 2.239 11.937 -6.596 1.00 . A A . 10 GLY H 1 1
20 8420 1 1 10 GLY HA2 H 4.769 13.046 -7.533 1.00 . A A . 10 GLY HA2 1 1
20 8421 1 1 10 GLY HA3 H 4.530 12.072 -6.091 1.00 . A A . 10 GLY HA3 1 1
20 8422 1 1 10 GLY N N 2.838 12.359 -7.247 1.00 . A A . 10 GLY N 1 1
20 8423 1 1 10 GLY O O 4.428 9.819 -7.515 1.00 . A A . 10 GLY O 1 1
20 8424 1 1 11 HIS C C 7.534 9.786 -9.360 1.00 . A A . 11 HIS C 1 1
20 8425 1 1 11 HIS CA C 6.081 10.068 -9.726 1.00 . A A . 11 HIS CA 1 1
20 8426 1 1 11 HIS CB C 5.973 10.395 -11.216 1.00 . A A . 11 HIS CB 1 1
20 8427 1 1 11 HIS CD2 C 4.168 9.019 -12.472 1.00 . A A . 11 HIS CD2 1 1
20 8428 1 1 11 HIS CE1 C 2.510 10.445 -12.314 1.00 . A A . 11 HIS CE1 1 1
20 8429 1 1 11 HIS CG C 4.624 10.100 -11.796 1.00 . A A . 11 HIS CG 1 1
20 8430 1 1 11 HIS H H 5.777 12.088 -9.167 1.00 . A A . 11 HIS H 1 1
20 8431 1 1 11 HIS HA H 5.492 9.188 -9.515 1.00 . A A . 11 HIS HA 1 1
20 8432 1 1 11 HIS HB2 H 6.173 11.445 -11.364 1.00 . A A . 11 HIS HB2 1 1
20 8433 1 1 11 HIS HB3 H 6.703 9.814 -11.759 1.00 . A A . 11 HIS HB3 1 1
20 8434 1 1 11 HIS HD1 H 3.576 11.853 -11.280 1.00 . A A . 11 HIS HD1 1 1
20 8435 1 1 11 HIS HD2 H 4.735 8.132 -12.721 1.00 . A A . 11 HIS HD2 1 1
20 8436 1 1 11 HIS HE1 H 1.537 10.902 -12.406 1.00 . A A . 11 HIS HE1 1 1
20 8437 1 1 11 HIS N N 5.548 11.166 -8.927 1.00 . A A . 11 HIS N 1 1
20 8438 1 1 11 HIS ND1 N 3.561 10.974 -11.715 1.00 . A A . 11 HIS ND1 1 1
20 8439 1 1 11 HIS NE2 N 2.853 9.257 -12.783 1.00 . A A . 11 HIS NE2 1 1
20 8440 1 1 11 HIS O O 8.120 10.479 -8.528 1.00 . A A . 11 HIS O 1 1
20 8441 1 1 12 GLN C C 10.364 8.623 -10.955 1.00 . A A . 12 GLN C 1 1
20 8442 1 1 12 GLN CA C 9.494 8.389 -9.723 1.00 . A A . 12 GLN CA 1 1
20 8443 1 1 12 GLN CB C 9.577 6.922 -9.298 1.00 . A A . 12 GLN CB 1 1
20 8444 1 1 12 GLN CD C 7.509 5.640 -9.977 1.00 . A A . 12 GLN CD 1 1
20 8445 1 1 12 GLN CG C 8.955 5.962 -10.298 1.00 . A A . 12 GLN CG 1 1
20 8446 1 1 12 GLN H H 7.591 8.250 -10.637 1.00 . A A . 12 GLN H 1 1
20 8447 1 1 12 GLN HA H 9.859 9.009 -8.919 1.00 . A A . 12 GLN HA 1 1
20 8448 1 1 12 GLN HB2 H 10.615 6.655 -9.170 1.00 . A A . 12 GLN HB2 1 1
20 8449 1 1 12 GLN HB3 H 9.064 6.805 -8.353 1.00 . A A . 12 GLN HB3 1 1
20 8450 1 1 12 GLN HE21 H 8.073 4.056 -8.916 1.00 . A A . 12 GLN HE21 1 1
20 8451 1 1 12 GLN HE22 H 6.371 4.338 -8.997 1.00 . A A . 12 GLN HE22 1 1
20 8452 1 1 12 GLN HG2 H 8.997 6.409 -11.280 1.00 . A A . 12 GLN HG2 1 1
20 8453 1 1 12 GLN HG3 H 9.522 5.044 -10.297 1.00 . A A . 12 GLN HG3 1 1
20 8454 1 1 12 GLN N N 8.110 8.764 -9.985 1.00 . A A . 12 GLN N 1 1
20 8455 1 1 12 GLN NE2 N 7.295 4.568 -9.221 1.00 . A A . 12 GLN NE2 1 1
20 8456 1 1 12 GLN O O 11.143 7.757 -11.350 1.00 . A A . 12 GLN O 1 1
20 8457 1 1 12 GLN OE1 O 6.593 6.345 -10.404 1.00 . A A . 12 GLN OE1 1 1
20 8458 1 1 13 LYS C C 12.050 11.204 -12.414 1.00 . A A . 13 LYS C 1 1
20 8459 1 1 13 LYS CA C 10.998 10.150 -12.741 1.00 . A A . 13 LYS CA 1 1
20 8460 1 1 13 LYS CB C 10.072 10.662 -13.847 1.00 . A A . 13 LYS CB 1 1
20 8461 1 1 13 LYS CD C 8.706 10.102 -15.879 1.00 . A A . 13 LYS CD 1 1
20 8462 1 1 13 LYS CE C 7.676 9.002 -16.091 1.00 . A A . 13 LYS CE 1 1
20 8463 1 1 13 LYS CG C 9.820 9.650 -14.949 1.00 . A A . 13 LYS CG 1 1
20 8464 1 1 13 LYS H H 9.588 10.451 -11.191 1.00 . A A . 13 LYS H 1 1
20 8465 1 1 13 LYS HA H 11.496 9.258 -13.088 1.00 . A A . 13 LYS HA 1 1
20 8466 1 1 13 LYS HB2 H 9.121 10.930 -13.408 1.00 . A A . 13 LYS HB2 1 1
20 8467 1 1 13 LYS HB3 H 10.514 11.544 -14.290 1.00 . A A . 13 LYS HB3 1 1
20 8468 1 1 13 LYS HD2 H 8.215 10.961 -15.447 1.00 . A A . 13 LYS HD2 1 1
20 8469 1 1 13 LYS HD3 H 9.135 10.371 -16.834 1.00 . A A . 13 LYS HD3 1 1
20 8470 1 1 13 LYS HE2 H 7.500 8.505 -15.150 1.00 . A A . 13 LYS HE2 1 1
20 8471 1 1 13 LYS HE3 H 6.758 9.451 -16.439 1.00 . A A . 13 LYS HE3 1 1
20 8472 1 1 13 LYS HG2 H 10.726 9.524 -15.524 1.00 . A A . 13 LYS HG2 1 1
20 8473 1 1 13 LYS HG3 H 9.542 8.706 -14.501 1.00 . A A . 13 LYS HG3 1 1
20 8474 1 1 13 LYS HZ1 H 7.699 8.190 -18.016 1.00 . A A . 13 LYS HZ1 1 1
20 8475 1 1 13 LYS HZ2 H 7.867 7.042 -16.786 1.00 . A A . 13 LYS HZ2 1 1
20 8476 1 1 13 LYS HZ3 H 9.170 8.041 -17.192 1.00 . A A . 13 LYS HZ3 1 1
20 8477 1 1 13 LYS N N 10.226 9.800 -11.556 1.00 . A A . 13 LYS N 1 1
20 8478 1 1 13 LYS NZ N 8.135 7.999 -17.091 1.00 . A A . 13 LYS NZ 1 1
20 8479 1 1 13 LYS O O 13.233 11.023 -12.698 1.00 . A A . 13 LYS O 1 1
20 8480 1 1 14 ARG C C 13.262 13.061 -10.159 1.00 . A A . 14 ARG C 1 1
20 8481 1 1 14 ARG CA C 12.513 13.389 -11.447 1.00 . A A . 14 ARG CA 1 1
20 8482 1 1 14 ARG CB C 11.735 14.696 -11.279 1.00 . A A . 14 ARG CB 1 1
20 8483 1 1 14 ARG CD C 11.537 17.142 -11.825 1.00 . A A . 14 ARG CD 1 1
20 8484 1 1 14 ARG CG C 12.355 15.873 -12.014 1.00 . A A . 14 ARG CG 1 1
20 8485 1 1 14 ARG CZ C 12.019 18.440 -13.855 1.00 . A A . 14 ARG CZ 1 1
20 8486 1 1 14 ARG H H 10.654 12.391 -11.613 1.00 . A A . 14 ARG H 1 1
20 8487 1 1 14 ARG HA H 13.230 13.508 -12.246 1.00 . A A . 14 ARG HA 1 1
20 8488 1 1 14 ARG HB2 H 10.731 14.554 -11.652 1.00 . A A . 14 ARG HB2 1 1
20 8489 1 1 14 ARG HB3 H 11.688 14.939 -10.228 1.00 . A A . 14 ARG HB3 1 1
20 8490 1 1 14 ARG HD2 H 10.637 16.895 -11.283 1.00 . A A . 14 ARG HD2 1 1
20 8491 1 1 14 ARG HD3 H 12.120 17.847 -11.253 1.00 . A A . 14 ARG HD3 1 1
20 8492 1 1 14 ARG HE H 10.247 17.641 -13.407 1.00 . A A . 14 ARG HE 1 1
20 8493 1 1 14 ARG HG2 H 13.352 16.041 -11.631 1.00 . A A . 14 ARG HG2 1 1
20 8494 1 1 14 ARG HG3 H 12.406 15.641 -13.067 1.00 . A A . 14 ARG HG3 1 1
20 8495 1 1 14 ARG HH11 H 13.913 19.123 -14.038 1.00 . A A . 14 ARG HH11 1 1
20 8496 1 1 14 ARG HH12 H 13.586 18.210 -12.602 1.00 . A A . 14 ARG HH12 1 1
20 8497 1 1 14 ARG HH21 H 12.249 19.484 -15.571 1.00 . A A . 14 ARG HH21 1 1
20 8498 1 1 14 ARG HH22 H 10.664 18.842 -15.301 1.00 . A A . 14 ARG HH22 1 1
20 8499 1 1 14 ARG N N 11.610 12.306 -11.813 1.00 . A A . 14 ARG N 1 1
20 8500 1 1 14 ARG NE N 11.172 17.751 -13.101 1.00 . A A . 14 ARG NE 1 1
20 8501 1 1 14 ARG NH1 N 13.276 18.606 -13.466 1.00 . A A . 14 ARG NH1 1 1
20 8502 1 1 14 ARG NH2 N 11.611 18.965 -15.004 1.00 . A A . 14 ARG NH2 1 1
20 8503 1 1 14 ARG O O 14.214 13.762 -9.821 1.00 . A A . 14 ARG O 1 1
20 8504 1 1 15 . C C 14.891 11.290 -8.472 1.00 . A A . 15 MK8 C 1 1
20 8505 1 1 15 . CA C 13.425 11.564 -8.136 1.00 . A A . 15 MK8 CA 1 1
20 8506 1 1 15 . CB C 12.753 10.211 -7.733 1.00 . A A . 15 MK8 CB 1 1
20 8507 1 1 15 . CB1 C 13.257 12.606 -6.998 1.00 . A A . 15 MK8 CB1 1 1
20 8508 1 1 15 . CD C 14.540 9.453 -5.900 1.00 . A A . 15 MK8 CD 1 1
20 8509 1 1 15 . CE C 15.376 8.654 -6.880 1.00 . A A . 15 MK8 CE 1 1
20 8510 1 1 15 . CG C 13.055 9.636 -6.316 1.00 . A A . 15 MK8 CG 1 1
20 8511 1 1 15 . HB H 11.669 10.342 -7.787 1.00 . A A . 15 MK8 HB 1 1
20 8512 1 1 15 . HB1 H 12.201 12.734 -6.749 1.00 . A A . 15 MK8 HB1 1 1
20 8513 1 1 15 . HB1A H 13.780 12.308 -6.089 1.00 . A A . 15 MK8 HB1A 1 1
20 8514 1 1 15 . HB1B H 13.648 13.579 -7.295 1.00 . A A . 15 MK8 HB1B 1 1
20 8515 1 1 15 . HBA H 12.991 9.447 -8.476 1.00 . A A . 15 MK8 HBA 1 1
20 8516 1 1 15 . HD H 14.994 10.426 -5.711 1.00 . A A . 15 MK8 HD 1 1
20 8517 1 1 15 . HDA H 14.543 8.926 -4.943 1.00 . A A . 15 MK8 HDA 1 1
20 8518 1 1 15 . HE H 14.835 8.004 -7.560 1.00 . A A . 15 MK8 HE 1 1
20 8519 1 1 15 . HG H 12.568 10.263 -5.566 1.00 . A A . 15 MK8 HG 1 1
20 8520 1 1 15 . HGA H 12.567 8.660 -6.246 1.00 . A A . 15 MK8 HGA 1 1
20 8521 1 1 15 . HN H 11.937 11.602 -9.662 1.00 . A A . 15 MK8 HN 1 1
20 8522 1 1 15 . N N 12.759 12.090 -9.355 1.00 . A A . 15 MK8 N 1 1
20 8523 1 1 15 . O O 15.838 11.708 -7.863 1.00 . A A . 15 MK8 O 1 1
20 8524 1 1 16 ALA C C 17.248 11.559 -10.364 1.00 . A A . 16 ALA C 1 1
20 8525 1 1 16 ALA CA C 16.375 10.318 -10.216 1.00 . A A . 16 ALA CA 1 1
20 8526 1 1 16 ALA CB C 16.187 9.637 -11.562 1.00 . A A . 16 ALA CB 1 1
20 8527 1 1 16 ALA H H 14.264 10.319 -10.059 1.00 . A A . 16 ALA H 1 1
20 8528 1 1 16 ALA HA H 16.868 9.620 -9.553 1.00 . A A . 16 ALA HA 1 1
20 8529 1 1 16 ALA HB1 H 15.141 9.409 -11.707 1.00 . A A . 16 ALA HB1 1 1
20 8530 1 1 16 ALA HB2 H 16.523 10.297 -12.349 1.00 . A A . 16 ALA HB2 1 1
20 8531 1 1 16 ALA HB3 H 16.763 8.724 -11.587 1.00 . A A . 16 ALA HB3 1 1
20 8532 1 1 16 ALA N N 15.081 10.653 -9.633 1.00 . A A . 16 ALA N 1 1
20 8533 1 1 16 ALA O O 18.461 11.505 -10.161 1.00 . A A . 16 ALA O 1 1
20 8534 1 1 17 TYR C C 17.897 14.437 -9.572 1.00 . A A . 17 TYR C 1 1
20 8535 1 1 17 TYR CA C 17.345 13.930 -10.902 1.00 . A A . 17 TYR CA 1 1
20 8536 1 1 17 TYR CB C 16.427 14.986 -11.521 1.00 . A A . 17 TYR CB 1 1
20 8537 1 1 17 TYR CD1 C 17.361 17.119 -12.500 1.00 . A A . 17 TYR CD1 1 1
20 8538 1 1 17 TYR CD2 C 17.394 15.154 -13.847 1.00 . A A . 17 TYR CD2 1 1
20 8539 1 1 17 TYR CE1 C 17.950 17.837 -13.522 1.00 . A A . 17 TYR CE1 1 1
20 8540 1 1 17 TYR CE2 C 17.985 15.862 -14.876 1.00 . A A . 17 TYR CE2 1 1
20 8541 1 1 17 TYR CG C 17.073 15.766 -12.643 1.00 . A A . 17 TYR CG 1 1
20 8542 1 1 17 TYR CZ C 18.261 17.204 -14.708 1.00 . A A . 17 TYR CZ 1 1
20 8543 1 1 17 TYR H H 15.656 12.656 -10.870 1.00 . A A . 17 TYR H 1 1
20 8544 1 1 17 TYR HA H 18.170 13.746 -11.575 1.00 . A A . 17 TYR HA 1 1
20 8545 1 1 17 TYR HB2 H 15.548 14.502 -11.917 1.00 . A A . 17 TYR HB2 1 1
20 8546 1 1 17 TYR HB3 H 16.130 15.689 -10.756 1.00 . A A . 17 TYR HB3 1 1
20 8547 1 1 17 TYR HD1 H 17.116 17.612 -11.569 1.00 . A A . 17 TYR HD1 1 1
20 8548 1 1 17 TYR HD2 H 17.177 14.103 -13.975 1.00 . A A . 17 TYR HD2 1 1
20 8549 1 1 17 TYR HE1 H 18.166 18.886 -13.392 1.00 . A A . 17 TYR HE1 1 1
20 8550 1 1 17 TYR HE2 H 18.229 15.368 -15.804 1.00 . A A . 17 TYR HE2 1 1
20 8551 1 1 17 TYR HH H 19.798 17.937 -15.598 1.00 . A A . 17 TYR HH 1 1
20 8552 1 1 17 TYR N N 16.624 12.676 -10.722 1.00 . A A . 17 TYR N 1 1
20 8553 1 1 17 TYR O O 19.006 14.966 -9.511 1.00 . A A . 17 TYR O 1 1
20 8554 1 1 17 TYR OH O 18.848 17.914 -15.729 1.00 . A A . 17 TYR OH 1 1
20 8555 1 1 18 SER C C 18.781 13.978 -6.729 1.00 . A A . 18 SER C 1 1
20 8556 1 1 18 SER CA C 17.522 14.712 -7.183 1.00 . A A . 18 SER CA 1 1
20 8557 1 1 18 SER CB C 16.393 14.482 -6.177 1.00 . A A . 18 SER CB 1 1
20 8558 1 1 18 SER H H 16.241 13.840 -8.626 1.00 . A A . 18 SER H 1 1
20 8559 1 1 18 SER HA H 17.736 15.769 -7.237 1.00 . A A . 18 SER HA 1 1
20 8560 1 1 18 SER HB2 H 16.540 15.124 -5.322 1.00 . A A . 18 SER HB2 1 1
20 8561 1 1 18 SER HB3 H 15.446 14.714 -6.644 1.00 . A A . 18 SER HB3 1 1
20 8562 1 1 18 SER HG H 16.748 13.077 -4.858 1.00 . A A . 18 SER HG 1 1
20 8563 1 1 18 SER N N 17.114 14.269 -8.512 1.00 . A A . 18 SER N 1 1
20 8564 1 1 18 SER O O 19.588 14.558 -6.007 1.00 . A A . 18 SER O 1 1
20 8565 1 1 18 SER OG O 16.367 13.134 -5.738 1.00 . A A . 18 SER OG 1 1
20 8566 1 1 19 . C C 21.260 12.359 -7.531 1.00 . A A . 19 MK8 C 1 1
20 8567 1 1 19 . CA C 20.062 11.788 -6.748 1.00 . A A . 19 MK8 CA 1 1
20 8568 1 1 19 . CB C 19.832 10.317 -7.259 1.00 . A A . 19 MK8 CB 1 1
20 8569 1 1 19 . CB1 C 20.375 11.750 -5.224 1.00 . A A . 19 MK8 CB1 1 1
20 8570 1 1 19 . CD C 17.610 9.551 -6.070 1.00 . A A . 19 MK8 CD 1 1
20 8571 1 1 19 . CE C 16.711 8.728 -6.980 1.00 . A A . 19 MK8 CE 1 1
20 8572 1 1 19 . CG C 19.119 9.298 -6.316 1.00 . A A . 19 MK8 CG 1 1
20 8573 1 1 19 . HB H 19.311 10.329 -8.213 1.00 . A A . 19 MK8 HB 1 1
20 8574 1 1 19 . HB1 H 20.648 12.728 -4.842 1.00 . A A . 19 MK8 HB1 1 1
20 8575 1 1 19 . HB1A H 19.503 11.430 -4.652 1.00 . A A . 19 MK8 HB1A 1 1
20 8576 1 1 19 . HB1B H 21.201 11.068 -5.011 1.00 . A A . 19 MK8 HB1B 1 1
20 8577 1 1 19 . HBA H 20.815 9.887 -7.469 1.00 . A A . 19 MK8 HBA 1 1
20 8578 1 1 19 . HD H 17.390 9.277 -5.036 1.00 . A A . 19 MK8 HD 1 1
20 8579 1 1 19 . HDA H 17.392 10.612 -6.164 1.00 . A A . 19 MK8 HDA 1 1
20 8580 1 1 19 . HE H 17.208 8.123 -7.732 1.00 . A A . 19 MK8 HE 1 1
20 8581 1 1 19 . HG H 19.244 8.299 -6.738 1.00 . A A . 19 MK8 HG 1 1
20 8582 1 1 19 . HGA H 19.635 9.253 -5.356 1.00 . A A . 19 MK8 HGA 1 1
20 8583 1 1 19 . HN H 18.122 12.228 -7.523 1.00 . A A . 19 MK8 HN 1 1
20 8584 1 1 19 . N N 18.884 12.649 -7.015 1.00 . A A . 19 MK8 N 1 1
20 8585 1 1 19 . O O 22.405 12.335 -7.129 1.00 . A A . 19 MK8 O 1 1
20 8586 1 1 20 LEU C C 22.510 14.714 -9.086 1.00 . A A . 20 LEU C 1 1
20 8587 1 1 20 LEU CA C 21.876 13.470 -9.697 1.00 . A A . 20 LEU CA 1 1
20 8588 1 1 20 LEU CB C 21.145 13.839 -10.990 1.00 . A A . 20 LEU CB 1 1
20 8589 1 1 20 LEU CD1 C 23.299 14.517 -12.074 1.00 . A A . 20 LEU CD1 1 1
20 8590 1 1 20 LEU CD2 C 22.218 12.349 -12.696 1.00 . A A . 20 LEU CD2 1 1
20 8591 1 1 20 LEU CG C 21.979 13.789 -12.270 1.00 . A A . 20 LEU CG 1 1
20 8592 1 1 20 LEU H H 20.046 12.623 -9.053 1.00 . A A . 20 LEU H 1 1
20 8593 1 1 20 LEU HA H 22.655 12.758 -9.925 1.00 . A A . 20 LEU HA 1 1
20 8594 1 1 20 LEU HB2 H 20.317 13.156 -11.108 1.00 . A A . 20 LEU HB2 1 1
20 8595 1 1 20 LEU HB3 H 20.766 14.845 -10.878 1.00 . A A . 20 LEU HB3 1 1
20 8596 1 1 20 LEU HD11 H 23.711 14.780 -13.037 1.00 . A A . 20 LEU HD11 1 1
20 8597 1 1 20 LEU HD12 H 23.991 13.873 -11.551 1.00 . A A . 20 LEU HD12 1 1
20 8598 1 1 20 LEU HD13 H 23.135 15.414 -11.495 1.00 . A A . 20 LEU HD13 1 1
20 8599 1 1 20 LEU HD21 H 21.729 11.682 -12.001 1.00 . A A . 20 LEU HD21 1 1
20 8600 1 1 20 LEU HD22 H 23.279 12.148 -12.703 1.00 . A A . 20 LEU HD22 1 1
20 8601 1 1 20 LEU HD23 H 21.815 12.195 -13.685 1.00 . A A . 20 LEU HD23 1 1
20 8602 1 1 20 LEU HG H 21.437 14.288 -13.063 1.00 . A A . 20 LEU HG 1 1
20 8603 1 1 20 LEU N N 20.955 12.840 -8.758 1.00 . A A . 20 LEU N 1 1
20 8604 1 1 20 LEU O O 23.732 14.855 -9.065 1.00 . A A . 20 LEU O 1 1
20 8605 1 1 21 GLY C C 23.041 16.568 -6.770 1.00 . A A . 21 GLY C 1 1
20 8606 1 1 21 GLY CA C 22.168 16.837 -7.979 1.00 . A A . 21 GLY CA 1 1
20 8607 1 1 21 GLY H H 20.706 15.451 -8.631 1.00 . A A . 21 GLY H 1 1
20 8608 1 1 21 GLY HA2 H 22.743 17.383 -8.712 1.00 . A A . 21 GLY HA2 1 1
20 8609 1 1 21 GLY HA3 H 21.328 17.442 -7.674 1.00 . A A . 21 GLY HA3 1 1
20 8610 1 1 21 GLY N N 21.671 15.617 -8.586 1.00 . A A . 21 GLY N 1 1
20 8611 1 1 21 GLY O O 23.751 17.457 -6.298 1.00 . A A . 21 GLY O 1 1
20 8612 1 1 22 LEU C C 25.063 14.248 -5.526 1.00 . A A . 22 LEU C 1 1
20 8613 1 1 22 LEU CA C 23.781 14.958 -5.102 1.00 . A A . 22 LEU CA 1 1
20 8614 1 1 22 LEU CB C 22.964 14.050 -4.180 1.00 . A A . 22 LEU CB 1 1
20 8615 1 1 22 LEU CD1 C 23.005 14.615 -1.738 1.00 . A A . 22 LEU CD1 1 1
20 8616 1 1 22 LEU CD2 C 23.397 12.259 -2.481 1.00 . A A . 22 LEU CD2 1 1
20 8617 1 1 22 LEU CG C 23.594 13.728 -2.824 1.00 . A A . 22 LEU CG 1 1
20 8618 1 1 22 LEU H H 22.406 14.675 -6.685 1.00 . A A . 22 LEU H 1 1
20 8619 1 1 22 LEU HA H 24.042 15.858 -4.568 1.00 . A A . 22 LEU HA 1 1
20 8620 1 1 22 LEU HB2 H 22.016 14.532 -3.998 1.00 . A A . 22 LEU HB2 1 1
20 8621 1 1 22 LEU HB3 H 22.799 13.117 -4.699 1.00 . A A . 22 LEU HB3 1 1
20 8622 1 1 22 LEU HD11 H 23.803 15.041 -1.150 1.00 . A A . 22 LEU HD11 1 1
20 8623 1 1 22 LEU HD12 H 22.362 14.026 -1.102 1.00 . A A . 22 LEU HD12 1 1
20 8624 1 1 22 LEU HD13 H 22.429 15.408 -2.195 1.00 . A A . 22 LEU HD13 1 1
20 8625 1 1 22 LEU HD21 H 23.973 11.650 -3.163 1.00 . A A . 22 LEU HD21 1 1
20 8626 1 1 22 LEU HD22 H 22.351 12.006 -2.570 1.00 . A A . 22 LEU HD22 1 1
20 8627 1 1 22 LEU HD23 H 23.729 12.079 -1.469 1.00 . A A . 22 LEU HD23 1 1
20 8628 1 1 22 LEU HG H 24.656 13.922 -2.873 1.00 . A A . 22 LEU HG 1 1
20 8629 1 1 22 LEU N N 22.989 15.340 -6.266 1.00 . A A . 22 LEU N 1 1
20 8630 1 1 22 LEU O O 26.060 14.256 -4.802 1.00 . A A . 22 LEU O 1 1
20 8631 1 1 23 LYS C C 27.243 13.901 -7.745 1.00 . A A . 23 LYS C 1 1
20 8632 1 1 23 LYS CA C 26.193 12.923 -7.228 1.00 . A A . 23 LYS CA 1 1
20 8633 1 1 23 LYS CB C 25.770 11.973 -8.350 1.00 . A A . 23 LYS CB 1 1
20 8634 1 1 23 LYS CD C 26.752 9.733 -8.928 1.00 . A A . 23 LYS CD 1 1
20 8635 1 1 23 LYS CE C 28.080 9.020 -8.728 1.00 . A A . 23 LYS CE 1 1
20 8636 1 1 23 LYS CG C 26.933 11.241 -8.997 1.00 . A A . 23 LYS CG 1 1
20 8637 1 1 23 LYS H H 24.209 13.663 -7.236 1.00 . A A . 23 LYS H 1 1
20 8638 1 1 23 LYS HA H 26.620 12.348 -6.421 1.00 . A A . 23 LYS HA 1 1
20 8639 1 1 23 LYS HB2 H 25.089 11.238 -7.944 1.00 . A A . 23 LYS HB2 1 1
20 8640 1 1 23 LYS HB3 H 25.260 12.540 -9.113 1.00 . A A . 23 LYS HB3 1 1
20 8641 1 1 23 LYS HD2 H 26.100 9.495 -8.101 1.00 . A A . 23 LYS HD2 1 1
20 8642 1 1 23 LYS HD3 H 26.304 9.390 -9.850 1.00 . A A . 23 LYS HD3 1 1
20 8643 1 1 23 LYS HE2 H 28.022 8.044 -9.185 1.00 . A A . 23 LYS HE2 1 1
20 8644 1 1 23 LYS HE3 H 28.858 9.596 -9.206 1.00 . A A . 23 LYS HE3 1 1
20 8645 1 1 23 LYS HG2 H 27.001 11.536 -10.033 1.00 . A A . 23 LYS HG2 1 1
20 8646 1 1 23 LYS HG3 H 27.845 11.508 -8.483 1.00 . A A . 23 LYS HG3 1 1
20 8647 1 1 23 LYS HZ1 H 28.526 7.853 -7.055 1.00 . A A . 23 LYS HZ1 1 1
20 8648 1 1 23 LYS HZ2 H 27.649 9.254 -6.697 1.00 . A A . 23 LYS HZ2 1 1
20 8649 1 1 23 LYS HZ3 H 29.297 9.359 -7.064 1.00 . A A . 23 LYS HZ3 1 1
20 8650 1 1 23 LYS N N 25.033 13.636 -6.705 1.00 . A A . 23 LYS N 1 1
20 8651 1 1 23 LYS NZ N 28.411 8.860 -7.286 1.00 . A A . 23 LYS NZ 1 1
20 8652 1 1 23 LYS O O 28.433 13.755 -7.465 1.00 . A A . 23 LYS O 1 1
20 8653 1 1 24 ASP C C 28.388 16.685 -7.943 1.00 . A A . 24 ASP C 1 1
20 8654 1 1 24 ASP CA C 27.697 15.901 -9.055 1.00 . A A . 24 ASP CA 1 1
20 8655 1 1 24 ASP CB C 26.929 16.859 -9.968 1.00 . A A . 24 ASP CB 1 1
20 8656 1 1 24 ASP CG C 26.150 17.901 -9.190 1.00 . A A . 24 ASP CG 1 1
20 8657 1 1 24 ASP H H 25.835 14.961 -8.688 1.00 . A A . 24 ASP H 1 1
20 8658 1 1 24 ASP HA H 28.448 15.388 -9.637 1.00 . A A . 24 ASP HA 1 1
20 8659 1 1 24 ASP HB2 H 27.629 17.367 -10.615 1.00 . A A . 24 ASP HB2 1 1
20 8660 1 1 24 ASP HB3 H 26.234 16.292 -10.572 1.00 . A A . 24 ASP HB3 1 1
20 8661 1 1 24 ASP N N 26.796 14.898 -8.501 1.00 . A A . 24 ASP N 1 1
20 8662 1 1 24 ASP O O 29.511 17.160 -8.112 1.00 . A A . 24 ASP O 1 1
20 8663 1 1 24 ASP OD1 O 25.170 17.525 -8.512 1.00 . A A . 24 ASP OD1 1 1
20 8664 1 1 24 ASP OD2 O 26.520 19.091 -9.260 1.00 . A A . 24 ASP OD2 1 1
20 8665 1 1 25 GLN C C 29.350 16.732 -4.981 1.00 . A A . 25 GLN C 1 1
20 8666 1 1 25 GLN CA C 28.257 17.543 -5.670 1.00 . A A . 25 GLN CA 1 1
20 8667 1 1 25 GLN CB C 27.150 17.880 -4.671 1.00 . A A . 25 GLN CB 1 1
20 8668 1 1 25 GLN CD C 26.210 19.581 -3.055 1.00 . A A . 25 GLN CD 1 1
20 8669 1 1 25 GLN CG C 27.405 19.158 -3.888 1.00 . A A . 25 GLN CG 1 1
20 8670 1 1 25 GLN H H 26.818 16.415 -6.735 1.00 . A A . 25 GLN H 1 1
20 8671 1 1 25 GLN HA H 28.688 18.461 -6.040 1.00 . A A . 25 GLN HA 1 1
20 8672 1 1 25 GLN HB2 H 26.219 17.992 -5.208 1.00 . A A . 25 GLN HB2 1 1
20 8673 1 1 25 GLN HB3 H 27.054 17.065 -3.968 1.00 . A A . 25 GLN HB3 1 1
20 8674 1 1 25 GLN HE21 H 25.175 19.988 -4.703 1.00 . A A . 25 GLN HE21 1 1
20 8675 1 1 25 GLN HE22 H 24.350 20.264 -3.210 1.00 . A A . 25 GLN HE22 1 1
20 8676 1 1 25 GLN HG2 H 28.244 18.999 -3.228 1.00 . A A . 25 GLN HG2 1 1
20 8677 1 1 25 GLN HG3 H 27.641 19.950 -4.582 1.00 . A A . 25 GLN HG3 1 1
20 8678 1 1 25 GLN N N 27.709 16.816 -6.808 1.00 . A A . 25 GLN N 1 1
20 8679 1 1 25 GLN NE2 N 25.138 19.986 -3.723 1.00 . A A . 25 GLN NE2 1 1
20 8680 1 1 25 GLN O O 30.438 17.239 -4.712 1.00 . A A . 25 GLN O 1 1
20 8681 1 1 25 GLN OE1 O 26.253 19.543 -1.825 1.00 . A A . 25 GLN OE1 1 1
20 8682 1 1 26 VAL C C 31.155 14.222 -4.976 1.00 . A A . 26 VAL C 1 1
20 8683 1 1 26 VAL CA C 30.008 14.585 -4.039 1.00 . A A . 26 VAL CA 1 1
20 8684 1 1 26 VAL CB C 29.332 13.291 -3.548 1.00 . A A . 26 VAL CB 1 1
20 8685 1 1 26 VAL CG1 C 30.344 12.390 -2.858 1.00 . A A . 26 VAL CG1 1 1
20 8686 1 1 26 VAL CG2 C 28.172 13.615 -2.619 1.00 . A A . 26 VAL CG2 1 1
20 8687 1 1 26 VAL H H 28.167 15.120 -4.936 1.00 . A A . 26 VAL H 1 1
20 8688 1 1 26 VAL HA H 30.408 15.105 -3.181 1.00 . A A . 26 VAL HA 1 1
20 8689 1 1 26 VAL HB H 28.941 12.765 -4.408 1.00 . A A . 26 VAL HB 1 1
20 8690 1 1 26 VAL HG11 H 29.884 11.926 -1.995 1.00 . A A . 26 VAL HG11 1 1
20 8691 1 1 26 VAL HG12 H 30.674 11.625 -3.544 1.00 . A A . 26 VAL HG12 1 1
20 8692 1 1 26 VAL HG13 H 31.191 12.978 -2.538 1.00 . A A . 26 VAL HG13 1 1
20 8693 1 1 26 VAL HG21 H 28.556 13.935 -1.662 1.00 . A A . 26 VAL HG21 1 1
20 8694 1 1 26 VAL HG22 H 27.576 14.408 -3.051 1.00 . A A . 26 VAL HG22 1 1
20 8695 1 1 26 VAL HG23 H 27.559 12.736 -2.486 1.00 . A A . 26 VAL HG23 1 1
20 8696 1 1 26 VAL N N 29.051 15.467 -4.697 1.00 . A A . 26 VAL N 1 1
20 8697 1 1 26 VAL O O 30.916 14.001 -6.163 1.00 . A A . 26 VAL O 1 1
20 8698 1 1 27 NH2 HN1 H 32.478 14.364 -3.456 1.00 . A A . 27 NH2 HN1 1 1
20 8699 1 1 27 NH2 HN2 H 33.154 13.938 -4.993 1.00 . A A . 27 NH2 HN2 1 1
20 8700 1 1 27 NH2 N N 32.362 14.171 -4.431 1.00 . A A . 27 NH2 N 1 1
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