NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
610188 |
2n92   |
25877 | cing | 4-filtered-FRED | STAR | entry | full | 300 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2n92
# This FRED archive file contains, for PDB entry <2n92>:
#
# - 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_2n92
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2n92
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3325.88
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 $Cecropin_P1 A . 1 1
stop_
save_
save_Cecropin_P1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Cecropin P1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SWLSKTAKKLENSAKKRISEGIAIAIQGGPR
_Entity.Number_of_monomers 31
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 SER . 1 1
2 TRP . 1 1
3 LEU . 1 1
4 SER . 1 1
5 LYS . 1 1
6 THR . 1 1
7 ALA . 1 1
8 LYS . 1 1
9 LYS . 1 1
10 LEU . 1 1
11 GLU . 1 1
12 ASN . 1 1
13 SER . 1 1
14 ALA . 1 1
15 LYS . 1 1
16 LYS . 1 1
17 ARG . 1 1
18 ILE . 1 1
19 SER . 1 1
20 GLU . 1 1
21 GLY . 1 1
22 ILE . 1 1
23 ALA . 1 1
24 ILE . 1 1
25 ALA . 1 1
26 ILE . 1 1
27 GLN . 1 1
28 GLY . 1 1
29 GLY . 1 1
30 PRO . 1 1
31 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
SER 1 1 1 1
TRP 2 2 1 1
LEU 3 3 1 1
SER 4 4 1 1
LYS 5 5 1 1
THR 6 6 1 1
ALA 7 7 1 1
LYS 8 8 1 1
LYS 9 9 1 1
LEU 10 10 1 1
GLU 11 11 1 1
ASN 12 12 1 1
SER 13 13 1 1
ALA 14 14 1 1
LYS 15 15 1 1
LYS 16 16 1 1
ARG 17 17 1 1
ILE 18 18 1 1
SER 19 19 1 1
GLU 20 20 1 1
GLY 21 21 1 1
ILE 22 22 1 1
ALA 23 23 1 1
ILE 24 24 1 1
ALA 25 25 1 1
ILE 26 26 1 1
GLN 27 27 1 1
GLY 28 28 1 1
GLY 29 29 1 1
PRO 30 30 1 1
ARG 31 31 1 1
stop_
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
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25 1 . . . 1 1
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27 1 . . . 1 1
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298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 TRP QB . 2 TRP QB 1 1
1 1 2 1 1 3 LEU H . 3 LEU H 1 1
2 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
2 1 2 1 1 5 LYS H . 5 LYS H 1 1
3 1 1 1 1 4 SER H . 4 SER H 1 1
3 1 2 1 1 5 LYS QG . 5 LYS QG 1 1
4 1 1 1 1 4 SER QB . 4 SER QB 1 1
4 1 2 1 1 6 THR HA . 6 THR HA 1 1
5 1 1 1 1 5 LYS H . 5 LYS H 1 1
5 1 2 1 1 5 LYS HB3 . 5 LYS HB3 1 1
6 1 1 1 1 5 LYS H . 5 LYS H 1 1
6 1 2 1 1 5 LYS HD2 . 5 LYS HD2 1 1
7 1 1 1 1 5 LYS H . 5 LYS H 1 1
7 1 2 1 1 6 THR MG . 6 THR QG2 1 1
8 1 1 1 1 5 LYS HA . 5 LYS HA 1 1
8 1 2 1 1 6 THR H . 6 THR H 1 1
9 1 1 1 1 5 LYS QG . 5 LYS QG 1 1
9 1 2 1 1 6 THR HA . 6 THR HA 1 1
10 1 1 1 1 6 THR HA . 6 THR HA 1 1
10 1 2 1 1 7 ALA H . 7 ALA H 1 1
11 1 1 1 1 6 THR HA . 6 THR HA 1 1
11 1 2 1 1 10 LEU H . 10 LEU H 1 1
12 1 1 1 1 6 THR HA . 6 THR HA 1 1
12 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
13 1 1 1 1 6 THR HB . 6 THR HB 1 1
13 1 2 1 1 10 LEU MD1 . 10 LEU QD1 1 1
14 1 1 1 1 7 ALA H . 7 ALA H 1 1
14 1 2 1 1 8 LYS QG . 8 LYS QG 1 1
15 1 1 1 1 7 ALA HA . 7 ALA HA 1 1
15 1 2 1 1 10 LEU H . 10 LEU H 1 1
16 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
16 1 2 1 1 8 LYS H . 8 LYS H 1 1
17 1 1 1 1 7 ALA MB . 7 ALA QB 1 1
17 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
18 1 1 1 1 8 LYS H . 8 LYS H 1 1
18 1 2 1 1 8 LYS HA . 8 LYS HA 1 1
19 1 1 1 1 8 LYS H . 8 LYS H 1 1
19 1 2 1 1 8 LYS HB2 . 8 LYS HB2 1 1
20 1 1 1 1 8 LYS H . 8 LYS H 1 1
20 1 2 1 1 9 LYS H . 9 LYS H 1 1
21 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
21 1 2 1 1 9 LYS H . 9 LYS H 1 1
22 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
22 1 2 1 1 10 LEU H . 10 LEU H 1 1
23 1 1 1 1 8 LYS HA . 8 LYS HA 1 1
23 1 2 1 1 10 LEU MD2 . 10 LEU QD2 1 1
24 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
24 1 2 1 1 9 LYS H . 9 LYS H 1 1
25 1 1 1 1 8 LYS QG . 8 LYS QG 1 1
25 1 2 1 1 10 LEU H . 10 LEU H 1 1
26 1 1 1 1 9 LYS H . 9 LYS H 1 1
26 1 2 1 1 9 LYS HA . 9 LYS HA 1 1
27 1 1 1 1 9 LYS H . 9 LYS H 1 1
27 1 2 1 1 9 LYS QD . 9 LYS QD 1 1
28 1 1 1 1 9 LYS H . 9 LYS H 1 1
28 1 2 1 1 11 GLU H . 11 GLU H 1 1
29 1 1 1 1 9 LYS HA . 9 LYS HA 1 1
29 1 2 1 1 10 LEU H . 10 LEU H 1 1
30 1 1 1 1 9 LYS QB . 9 LYS QB 1 1
30 1 2 1 1 10 LEU H . 10 LEU H 1 1
31 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
31 1 2 1 1 10 LEU H . 10 LEU H 1 1
32 1 1 1 1 9 LYS QD . 9 LYS QD 1 1
32 1 2 1 1 10 LEU HG . 10 LEU HG 1 1
33 1 1 1 1 10 LEU MD2 . 10 LEU QD2 1 1
33 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
34 1 1 1 1 10 LEU HG . 10 LEU HG 1 1
34 1 2 1 1 11 GLU HB2 . 11 GLU HB2 1 1
35 1 1 1 1 11 GLU H . 11 GLU H 1 1
35 1 2 1 1 11 GLU HA . 11 GLU HA 1 1
36 1 1 1 1 11 GLU HA . 11 GLU HA 1 1
36 1 2 1 1 14 ALA H . 14 ALA H 1 1
37 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
37 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
38 1 1 1 1 11 GLU QB . 11 GLU QB 1 1
38 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
39 1 1 1 1 11 GLU QG . 11 GLU QG 1 1
39 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
40 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
40 1 2 1 1 13 SER H . 13 SER H 1 1
41 1 1 1 1 12 ASN QB . 12 ASN QB 1 1
41 1 2 1 1 15 LYS QD . 15 LYS QD 1 1
42 1 1 1 1 13 SER H . 13 SER H 1 1
42 1 2 1 1 14 ALA H . 14 ALA H 1 1
43 1 1 1 1 13 SER H . 13 SER H 1 1
43 1 2 1 1 15 LYS H . 15 LYS H 1 1
44 1 1 1 1 13 SER HA . 13 SER HA 1 1
44 1 2 1 1 14 ALA H . 14 ALA H 1 1
45 1 1 1 1 13 SER HA . 13 SER HA 1 1
45 1 2 1 1 15 LYS H . 15 LYS H 1 1
46 1 1 1 1 13 SER HA . 13 SER HA 1 1
46 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
47 1 1 1 1 13 SER HA . 13 SER HA 1 1
47 1 2 1 1 16 LYS HB2 . 16 LYS HB2 1 1
48 1 1 1 1 13 SER HA . 13 SER HA 1 1
48 1 2 1 1 16 LYS HB3 . 16 LYS HB3 1 1
49 1 1 1 1 13 SER HA . 13 SER HA 1 1
49 1 2 1 1 16 LYS QG . 16 LYS QG 1 1
50 1 1 1 1 13 SER HA . 13 SER HA 1 1
50 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
51 1 1 1 1 14 ALA H . 14 ALA H 1 1
51 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
52 1 1 1 1 14 ALA H . 14 ALA H 1 1
52 1 2 1 1 15 LYS H . 15 LYS H 1 1
53 1 1 1 1 14 ALA H . 14 ALA H 1 1
53 1 2 1 1 17 ARG QG . 17 ARG QG 1 1
54 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
54 1 2 1 1 15 LYS H . 15 LYS H 1 1
55 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
55 1 2 1 1 16 LYS QB . 16 LYS QB 1 1
56 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
56 1 2 1 1 17 ARG H . 17 ARG H 1 1
57 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
57 1 2 1 1 17 ARG HB2 . 17 ARG HB2 1 1
58 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
58 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
59 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
59 1 2 1 1 17 ARG HB3 . 17 ARG HB3 1 1
60 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
60 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
61 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
61 1 2 1 1 18 ILE H . 18 ILE H 1 1
62 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
62 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
63 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
63 1 2 1 1 15 LYS QE . 15 LYS QE 1 1
64 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
64 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
65 1 1 1 1 15 LYS H . 15 LYS H 1 1
65 1 2 1 1 15 LYS HA . 15 LYS HA 1 1
66 1 1 1 1 15 LYS H . 15 LYS H 1 1
66 1 2 1 1 16 LYS H . 16 LYS H 1 1
67 1 1 1 1 15 LYS H . 15 LYS H 1 1
67 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
68 1 1 1 1 15 LYS H . 15 LYS H 1 1
68 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
69 1 1 1 1 15 LYS H . 15 LYS H 1 1
69 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
70 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
70 1 2 1 1 16 LYS H . 16 LYS H 1 1
71 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
71 1 2 1 1 17 ARG H . 17 ARG H 1 1
72 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
72 1 2 1 1 18 ILE H . 18 ILE H 1 1
73 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
73 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
74 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
74 1 2 1 1 19 SER H . 19 SER H 1 1
75 1 1 1 1 15 LYS HA . 15 LYS HA 1 1
75 1 2 1 1 19 SER HA . 19 SER HA 1 1
76 1 1 1 1 15 LYS QB . 15 LYS QB 1 1
76 1 2 1 1 17 ARG H . 17 ARG H 1 1
77 1 1 1 1 15 LYS HB2 . 15 LYS HB2 1 1
77 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
78 1 1 1 1 15 LYS HB3 . 15 LYS HB3 1 1
78 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
79 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
79 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
80 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
80 1 2 1 1 18 ILE QG . 18 ILE QG1 1 1
81 1 1 1 1 15 LYS QD . 15 LYS QD 1 1
81 1 2 1 1 19 SER QB . 19 SER QB 1 1
82 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
82 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
83 1 1 1 1 15 LYS QE . 15 LYS QE 1 1
83 1 2 1 1 17 ARG QD . 17 ARG QD 1 1
84 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
84 1 2 1 1 16 LYS H . 16 LYS H 1 1
85 1 1 1 1 15 LYS QG . 15 LYS QG 1 1
85 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
86 1 1 1 1 15 LYS HG2 . 15 LYS HG2 1 1
86 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
87 1 1 1 1 15 LYS HG3 . 15 LYS HG3 1 1
87 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
88 1 1 1 1 16 LYS H . 16 LYS H 1 1
88 1 2 1 1 16 LYS HA . 16 LYS HA 1 1
89 1 1 1 1 16 LYS H . 16 LYS H 1 1
89 1 2 1 1 16 LYS QD . 16 LYS QD 1 1
90 1 1 1 1 16 LYS H . 16 LYS H 1 1
90 1 2 1 1 17 ARG H . 17 ARG H 1 1
91 1 1 1 1 16 LYS H . 16 LYS H 1 1
91 1 2 1 1 18 ILE H . 18 ILE H 1 1
92 1 1 1 1 16 LYS H . 16 LYS H 1 1
92 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
93 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
93 1 2 1 1 17 ARG H . 17 ARG H 1 1
94 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
94 1 2 1 1 17 ARG QB . 17 ARG QB 1 1
95 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
95 1 2 1 1 18 ILE H . 18 ILE H 1 1
96 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
96 1 2 1 1 19 SER H . 19 SER H 1 1
97 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
97 1 2 1 1 19 SER QB . 19 SER QB 1 1
98 1 1 1 1 16 LYS HA . 16 LYS HA 1 1
98 1 2 1 1 20 GLU H . 20 GLU H 1 1
99 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
99 1 2 1 1 18 ILE H . 18 ILE H 1 1
100 1 1 1 1 16 LYS QB . 16 LYS QB 1 1
100 1 2 1 1 20 GLU H . 20 GLU H 1 1
101 1 1 1 1 16 LYS HB2 . 16 LYS HB2 1 1
101 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
102 1 1 1 1 16 LYS HB3 . 16 LYS HB3 1 1
102 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
103 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
103 1 2 1 1 17 ARG H . 17 ARG H 1 1
104 1 1 1 1 16 LYS QD . 16 LYS QD 1 1
104 1 2 1 1 19 SER QB . 19 SER QB 1 1
105 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
105 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
106 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
106 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
107 1 1 1 1 16 LYS QE . 16 LYS QE 1 1
107 1 2 1 1 19 SER QB . 19 SER QB 1 1
108 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
108 1 2 1 1 17 ARG H . 17 ARG H 1 1
109 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
109 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
110 1 1 1 1 16 LYS QG . 16 LYS QG 1 1
110 1 2 1 1 19 SER QB . 19 SER QB 1 1
111 1 1 1 1 17 ARG H . 17 ARG H 1 1
111 1 2 1 1 17 ARG HA . 17 ARG HA 1 1
112 1 1 1 1 17 ARG H . 17 ARG H 1 1
112 1 2 1 1 18 ILE H . 18 ILE H 1 1
113 1 1 1 1 17 ARG H . 17 ARG H 1 1
113 1 2 1 1 19 SER H . 19 SER H 1 1
114 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
114 1 2 1 1 18 ILE H . 18 ILE H 1 1
115 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
115 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
116 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
116 1 2 1 1 18 ILE MG . 18 ILE QG2 1 1
117 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
117 1 2 1 1 19 SER H . 19 SER H 1 1
118 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
118 1 2 1 1 19 SER QB . 19 SER QB 1 1
119 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
119 1 2 1 1 20 GLU H . 20 GLU H 1 1
120 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
120 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
121 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
121 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
122 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
122 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
123 1 1 1 1 17 ARG HA . 17 ARG HA 1 1
123 1 2 1 1 21 GLY H . 21 GLY H 1 1
124 1 1 1 1 17 ARG QB . 17 ARG QB 1 1
124 1 2 1 1 20 GLU H . 20 GLU H 1 1
125 1 1 1 1 17 ARG HB3 . 17 ARG HB3 1 1
125 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
126 1 1 1 1 17 ARG QD . 17 ARG QD 1 1
126 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
127 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
127 1 2 1 1 18 ILE H . 18 ILE H 1 1
128 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
128 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
129 1 1 1 1 17 ARG QG . 17 ARG QG 1 1
129 1 2 1 1 19 SER H . 19 SER H 1 1
130 1 1 1 1 17 ARG HG2 . 17 ARG HG2 1 1
130 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
131 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 1
131 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
132 1 1 1 1 17 ARG HG3 . 17 ARG HG3 1 1
132 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
133 1 1 1 1 18 ILE H . 18 ILE H 1 1
133 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
134 1 1 1 1 18 ILE H . 18 ILE H 1 1
134 1 2 1 1 19 SER H . 19 SER H 1 1
135 1 1 1 1 18 ILE H . 18 ILE H 1 1
135 1 2 1 1 20 GLU H . 20 GLU H 1 1
136 1 1 1 1 18 ILE H . 18 ILE H 1 1
136 1 2 1 1 20 GLU QB . 20 GLU QB 1 1
137 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
137 1 2 1 1 19 SER H . 19 SER H 1 1
138 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
138 1 2 1 1 20 GLU H . 20 GLU H 1 1
139 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
139 1 2 1 1 20 GLU HB2 . 20 GLU HB2 1 1
140 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
140 1 2 1 1 20 GLU HB3 . 20 GLU HB3 1 1
141 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
141 1 2 1 1 21 GLY H . 21 GLY H 1 1
142 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
142 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
143 1 1 1 1 18 ILE HA . 18 ILE HA 1 1
143 1 2 1 1 22 ILE H . 22 ILE H 1 1
144 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
144 1 2 1 1 19 SER H . 19 SER H 1 1
145 1 1 1 1 18 ILE HB . 18 ILE HB 1 1
145 1 2 1 1 22 ILE H . 22 ILE H 1 1
146 1 1 1 1 18 ILE QG . 18 ILE QG1 1 1
146 1 2 1 1 21 GLY H . 21 GLY H 1 1
147 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
147 1 2 1 1 19 SER H . 19 SER H 1 1
148 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
148 1 2 1 1 19 SER HA . 19 SER HA 1 1
149 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
149 1 2 1 1 19 SER QB . 19 SER QB 1 1
150 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
150 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
151 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
151 1 2 1 1 20 GLU H . 20 GLU H 1 1
152 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
152 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
153 1 1 1 1 18 ILE MG . 18 ILE QG2 1 1
153 1 2 1 1 21 GLY H . 21 GLY H 1 1
154 1 1 1 1 19 SER H . 19 SER H 1 1
154 1 2 1 1 19 SER HA . 19 SER HA 1 1
155 1 1 1 1 19 SER H . 19 SER H 1 1
155 1 2 1 1 21 GLY H . 21 GLY H 1 1
156 1 1 1 1 19 SER H . 19 SER H 1 1
156 1 2 1 1 22 ILE H . 22 ILE H 1 1
157 1 1 1 1 19 SER HA . 19 SER HA 1 1
157 1 2 1 1 20 GLU H . 20 GLU H 1 1
158 1 1 1 1 19 SER HA . 19 SER HA 1 1
158 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
159 1 1 1 1 19 SER HA . 19 SER HA 1 1
159 1 2 1 1 21 GLY H . 21 GLY H 1 1
160 1 1 1 1 19 SER HA . 19 SER HA 1 1
160 1 2 1 1 22 ILE H . 22 ILE H 1 1
161 1 1 1 1 19 SER HA . 19 SER HA 1 1
161 1 2 1 1 23 ALA H . 23 ALA H 1 1
162 1 1 1 1 19 SER HA . 19 SER HA 1 1
162 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
163 1 1 1 1 19 SER HA . 19 SER HA 1 1
163 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
164 1 1 1 1 19 SER QB . 19 SER QB 1 1
164 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
165 1 1 1 1 19 SER QB . 19 SER QB 1 1
165 1 2 1 1 20 GLU QG . 20 GLU QG 1 1
166 1 1 1 1 19 SER QB . 19 SER QB 1 1
166 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
167 1 1 1 1 19 SER QB . 19 SER QB 1 1
167 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
168 1 1 1 1 19 SER QB . 19 SER QB 1 1
168 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
169 1 1 1 1 20 GLU H . 20 GLU H 1 1
169 1 2 1 1 20 GLU HA . 20 GLU HA 1 1
170 1 1 1 1 20 GLU H . 20 GLU H 1 1
170 1 2 1 1 21 GLY H . 21 GLY H 1 1
171 1 1 1 1 20 GLU H . 20 GLU H 1 1
171 1 2 1 1 21 GLY QA . 21 GLY QA 1 1
172 1 1 1 1 20 GLU H . 20 GLU H 1 1
172 1 2 1 1 22 ILE H . 22 ILE H 1 1
173 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
173 1 2 1 1 21 GLY H . 21 GLY H 1 1
174 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
174 1 2 1 1 22 ILE H . 22 ILE H 1 1
175 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
175 1 2 1 1 23 ALA H . 23 ALA H 1 1
176 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
176 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
177 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
177 1 2 1 1 24 ILE H . 24 ILE H 1 1
178 1 1 1 1 20 GLU HA . 20 GLU HA 1 1
178 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
179 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
179 1 2 1 1 21 GLY H . 21 GLY H 1 1
180 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
180 1 2 1 1 24 ILE H . 24 ILE H 1 1
181 1 1 1 1 20 GLU QB . 20 GLU QB 1 1
181 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
182 1 1 1 1 20 GLU QG . 20 GLU QG 1 1
182 1 2 1 1 21 GLY H . 21 GLY H 1 1
183 1 1 1 1 21 GLY H . 21 GLY H 1 1
183 1 2 1 1 22 ILE H . 22 ILE H 1 1
184 1 1 1 1 21 GLY H . 21 GLY H 1 1
184 1 2 1 1 22 ILE HB . 22 ILE HB 1 1
185 1 1 1 1 21 GLY H . 21 GLY H 1 1
185 1 2 1 1 22 ILE QG . 22 ILE QG1 1 1
186 1 1 1 1 21 GLY H . 21 GLY H 1 1
186 1 2 1 1 23 ALA H . 23 ALA H 1 1
187 1 1 1 1 21 GLY H . 21 GLY H 1 1
187 1 2 1 1 24 ILE H . 24 ILE H 1 1
188 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
188 1 2 1 1 22 ILE H . 22 ILE H 1 1
189 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
189 1 2 1 1 23 ALA H . 23 ALA H 1 1
190 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
190 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
191 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
191 1 2 1 1 23 ALA MB . 23 ALA QB 1 1
192 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
192 1 2 1 1 24 ILE H . 24 ILE H 1 1
193 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
193 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
194 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
194 1 2 1 1 24 ILE HB . 24 ILE HB 1 1
195 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
195 1 2 1 1 24 ILE MD . 24 ILE QD1 1 1
196 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
196 1 2 1 1 24 ILE MG . 24 ILE QG2 1 1
197 1 1 1 1 21 GLY QA . 21 GLY QA 1 1
197 1 2 1 1 25 ALA H . 25 ALA H 1 1
198 1 1 1 1 22 ILE H . 22 ILE H 1 1
198 1 2 1 1 22 ILE HA . 22 ILE HA 1 1
199 1 1 1 1 22 ILE H . 22 ILE H 1 1
199 1 2 1 1 23 ALA H . 23 ALA H 1 1
200 1 1 1 1 22 ILE H . 22 ILE H 1 1
200 1 2 1 1 24 ILE H . 24 ILE H 1 1
201 1 1 1 1 22 ILE H . 22 ILE H 1 1
201 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
202 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
202 1 2 1 1 23 ALA H . 23 ALA H 1 1
203 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
203 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
204 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
204 1 2 1 1 24 ILE H . 24 ILE H 1 1
205 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
205 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
206 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
206 1 2 1 1 25 ALA H . 25 ALA H 1 1
207 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
207 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
208 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
208 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
209 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
209 1 2 1 1 26 ILE H . 26 ILE H 1 1
210 1 1 1 1 22 ILE HA . 22 ILE HA 1 1
210 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
211 1 1 1 1 22 ILE HB . 22 ILE HB 1 1
211 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
212 1 1 1 1 22 ILE MD . 22 ILE QD1 1 1
212 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
213 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
213 1 2 1 1 24 ILE H . 24 ILE H 1 1
214 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
214 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
215 1 1 1 1 22 ILE QG . 22 ILE QG1 1 1
215 1 2 1 1 26 ILE H . 26 ILE H 1 1
216 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
216 1 2 1 1 23 ALA H . 23 ALA H 1 1
217 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
217 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
218 1 1 1 1 22 ILE MG . 22 ILE QG2 1 1
218 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
219 1 1 1 1 23 ALA H . 23 ALA H 1 1
219 1 2 1 1 23 ALA HA . 23 ALA HA 1 1
220 1 1 1 1 23 ALA H . 23 ALA H 1 1
220 1 2 1 1 24 ILE H . 24 ILE H 1 1
221 1 1 1 1 23 ALA H . 23 ALA H 1 1
221 1 2 1 1 24 ILE QG . 24 ILE QG1 1 1
222 1 1 1 1 23 ALA H . 23 ALA H 1 1
222 1 2 1 1 25 ALA H . 25 ALA H 1 1
223 1 1 1 1 23 ALA H . 23 ALA H 1 1
223 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
224 1 1 1 1 23 ALA H . 23 ALA H 1 1
224 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
225 1 1 1 1 23 ALA H . 23 ALA H 1 1
225 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
226 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
226 1 2 1 1 24 ILE H . 24 ILE H 1 1
227 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
227 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
228 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
228 1 2 1 1 25 ALA H . 25 ALA H 1 1
229 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
229 1 2 1 1 26 ILE H . 26 ILE H 1 1
230 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
230 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
231 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
231 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
232 1 1 1 1 23 ALA HA . 23 ALA HA 1 1
232 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
233 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
233 1 2 1 1 24 ILE H . 24 ILE H 1 1
234 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
234 1 2 1 1 25 ALA H . 25 ALA H 1 1
235 1 1 1 1 23 ALA MB . 23 ALA QB 1 1
235 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
236 1 1 1 1 24 ILE H . 24 ILE H 1 1
236 1 2 1 1 24 ILE HA . 24 ILE HA 1 1
237 1 1 1 1 24 ILE H . 24 ILE H 1 1
237 1 2 1 1 25 ALA H . 25 ALA H 1 1
238 1 1 1 1 24 ILE H . 24 ILE H 1 1
238 1 2 1 1 26 ILE H . 26 ILE H 1 1
239 1 1 1 1 24 ILE H . 24 ILE H 1 1
239 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
240 1 1 1 1 24 ILE H . 24 ILE H 1 1
240 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
241 1 1 1 1 24 ILE H . 24 ILE H 1 1
241 1 2 1 1 27 GLN H . 27 GLN H 1 1
242 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
242 1 2 1 1 25 ALA H . 25 ALA H 1 1
243 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
243 1 2 1 1 26 ILE H . 26 ILE H 1 1
244 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
244 1 2 1 1 27 GLN H . 27 GLN H 1 1
245 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
245 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
246 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
246 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
247 1 1 1 1 24 ILE HA . 24 ILE HA 1 1
247 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
248 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
248 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
249 1 1 1 1 24 ILE HB . 24 ILE HB 1 1
249 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
250 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
250 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
251 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
251 1 2 1 1 25 ALA MB . 25 ALA QB 1 1
252 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
252 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
253 1 1 1 1 24 ILE MG . 24 ILE QG2 1 1
253 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
254 1 1 1 1 25 ALA H . 25 ALA H 1 1
254 1 2 1 1 25 ALA HA . 25 ALA HA 1 1
255 1 1 1 1 25 ALA H . 25 ALA H 1 1
255 1 2 1 1 26 ILE H . 26 ILE H 1 1
256 1 1 1 1 25 ALA H . 25 ALA H 1 1
256 1 2 1 1 26 ILE HB . 26 ILE HB 1 1
257 1 1 1 1 25 ALA H . 25 ALA H 1 1
257 1 2 1 1 26 ILE QG . 26 ILE QG1 1 1
258 1 1 1 1 25 ALA H . 25 ALA H 1 1
258 1 2 1 1 26 ILE MG . 26 ILE QG2 1 1
259 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
259 1 2 1 1 26 ILE H . 26 ILE H 1 1
260 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
260 1 2 1 1 27 GLN H . 27 GLN H 1 1
261 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
261 1 2 1 1 27 GLN QB . 27 GLN QB 1 1
262 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
262 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
263 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
263 1 2 1 1 28 GLY H . 28 GLY H 1 1
264 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
264 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
265 1 1 1 1 25 ALA HA . 25 ALA HA 1 1
265 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
266 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
266 1 2 1 1 26 ILE H . 26 ILE H 1 1
267 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
267 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
268 1 1 1 1 25 ALA MB . 25 ALA QB 1 1
268 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
269 1 1 1 1 26 ILE H . 26 ILE H 1 1
269 1 2 1 1 26 ILE HA . 26 ILE HA 1 1
270 1 1 1 1 26 ILE H . 26 ILE H 1 1
270 1 2 1 1 27 GLN H . 27 GLN H 1 1
271 1 1 1 1 26 ILE H . 26 ILE H 1 1
271 1 2 1 1 28 GLY H . 28 GLY H 1 1
272 1 1 1 1 26 ILE H . 26 ILE H 1 1
272 1 2 1 1 29 GLY H . 29 GLY H 1 1
273 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
273 1 2 1 1 27 GLN H . 27 GLN H 1 1
274 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
274 1 2 1 1 28 GLY H . 28 GLY H 1 1
275 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
275 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
276 1 1 1 1 26 ILE HA . 26 ILE HA 1 1
276 1 2 1 1 29 GLY H . 29 GLY H 1 1
277 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
277 1 2 1 1 27 GLN H . 27 GLN H 1 1
278 1 1 1 1 26 ILE HB . 26 ILE HB 1 1
278 1 2 1 1 28 GLY H . 28 GLY H 1 1
279 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
279 1 2 1 1 27 GLN HB2 . 27 GLN HB2 1 1
280 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
280 1 2 1 1 27 GLN HB3 . 27 GLN HB3 1 1
281 1 1 1 1 26 ILE MD . 26 ILE QD1 1 1
281 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
282 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
282 1 2 1 1 27 GLN H . 27 GLN H 1 1
283 1 1 1 1 26 ILE QG . 26 ILE QG1 1 1
283 1 2 1 1 29 GLY H . 29 GLY H 1 1
284 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
284 1 2 1 1 27 GLN QG . 27 GLN QG 1 1
285 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
285 1 2 1 1 28 GLY H . 28 GLY H 1 1
286 1 1 1 1 26 ILE MG . 26 ILE QG2 1 1
286 1 2 1 1 29 GLY H . 29 GLY H 1 1
287 1 1 1 1 27 GLN H . 27 GLN H 1 1
287 1 2 1 1 27 GLN HA . 27 GLN HA 1 1
288 1 1 1 1 27 GLN H . 27 GLN H 1 1
288 1 2 1 1 28 GLY H . 28 GLY H 1 1
289 1 1 1 1 27 GLN H . 27 GLN H 1 1
289 1 2 1 1 29 GLY H . 29 GLY H 1 1
290 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
290 1 2 1 1 28 GLY H . 28 GLY H 1 1
291 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
291 1 2 1 1 28 GLY QA . 28 GLY QA 1 1
292 1 1 1 1 27 GLN HA . 27 GLN HA 1 1
292 1 2 1 1 29 GLY H . 29 GLY H 1 1
293 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
293 1 2 1 1 28 GLY H . 28 GLY H 1 1
294 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
294 1 2 1 1 29 GLY H . 29 GLY H 1 1
295 1 1 1 1 27 GLN QB . 27 GLN QB 1 1
295 1 2 1 1 29 GLY QA . 29 GLY QA 1 1
296 1 1 1 1 27 GLN QG . 27 GLN QG 1 1
296 1 2 1 1 28 GLY H . 28 GLY H 1 1
297 1 1 1 1 28 GLY H . 28 GLY H 1 1
297 1 2 1 1 29 GLY H . 29 GLY H 1 1
298 1 1 1 1 28 GLY QA . 28 GLY QA 1 1
298 1 2 1 1 29 GLY H . 29 GLY H 1 1
299 1 1 1 1 29 GLY H . 29 GLY H 1 1
299 1 2 1 1 31 ARG H . 31 ARG H 1 1
300 1 1 1 1 30 PRO HA . 30 PRO HA 1 1
300 1 2 1 1 31 ARG H . 31 ARG H 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 . . . . . . . 6.0 1 1
2 1 . . . . . . . 4.3 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 6.0 1 1
5 1 . . . . . . . 3.3 1 1
6 1 . . . . . . . 3.3 1 1
7 1 . . . . . . . 5.5 1 1
8 1 . . . . . . . 3.5 1 1
9 1 . . . . . . . 6.0 1 1
10 1 . . . . . . . 3.5 1 1
11 1 . . . . . . . 4.4 1 1
12 1 . . . . . . . 6.5 1 1
13 1 . . . . . . . 6.5 1 1
14 1 . . . . . . . 6.0 1 1
15 1 . . . . . . . 2.7 1 1
16 1 . . . . . . . 5.0 1 1
17 1 . . . . . . . 6.0 1 1
18 1 . . . . . . . 2.7 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 2.5 1 1
21 1 . . . . . . . 3.5 1 1
22 1 . . . . . . . 4.4 1 1
23 1 . . . . . . . 6.5 1 1
24 1 . . . . . . . 6.0 1 1
25 1 . . . . . . . 6.0 1 1
26 1 . . . . . . . 2.7 1 1
27 1 . . . . . . . 6.0 1 1
28 1 . . . . . . . 5.0 1 1
29 1 . . . . . . . 2.7 1 1
30 1 . . . . . . . 6.0 1 1
31 1 . . . . . . . 6.0 1 1
32 1 . . . . . . . 6.0 1 1
33 1 . . . . . . . 7.5 1 1
34 1 . . . . . . . 5.0 1 1
35 1 . . . . . . . 2.7 1 1
36 1 . . . . . . . 3.5 1 1
37 1 . . . . . . . 7.0 1 1
38 1 . . . . . . . 6.0 1 1
39 1 . . . . . . . 7.0 1 1
40 1 . . . . . . . 6.0 1 1
41 1 . . . . . . . 7.0 1 1
42 1 . . . . . . . 2.5 1 1
43 1 . . . . . . . 4.0 1 1
44 1 . . . . . . . 3.5 1 1
45 1 . . . . . . . 4.4 1 1
46 1 . . . . . . . 6.0 1 1
47 1 . . . . . . . 5.0 1 1
48 1 . . . . . . . 5.0 1 1
49 1 . . . . . . . 6.0 1 1
50 1 . . . . . . . 6.0 1 1
51 1 . . . . . . . 2.8 1 1
52 1 . . . . . . . 2.5 1 1
53 1 . . . . . . . 6.0 1 1
54 1 . . . . . . . 3.5 1 1
55 1 . . . . . . . 6.0 1 1
56 1 . . . . . . . 3.5 1 1
57 1 . . . . . . . 5.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 5.0 1 1
60 1 . . . . . . . 6.0 1 1
61 1 . . . . . . . 4.4 1 1
62 1 . . . . . . . 6.0 1 1
63 1 . . . . . . . 7.0 1 1
64 1 . . . . . . . 7.0 1 1
65 1 . . . . . . . 2.8 1 1
66 1 . . . . . . . 2.5 1 1
67 1 . . . . . . . 6.0 1 1
68 1 . . . . . . . 6.0 1 1
69 1 . . . . . . . 6.5 1 1
70 1 . . . . . . . 3.5 1 1
71 1 . . . . . . . 4.4 1 1
72 1 . . . . . . . 3.5 1 1
73 1 . . . . . . . 5.0 1 1
74 1 . . . . . . . 4.4 1 1
75 1 . . . . . . . 6.0 1 1
76 1 . . . . . . . 6.0 1 1
77 1 . . . . . . . 6.5 1 1
78 1 . . . . . . . 6.5 1 1
79 1 . . . . . . . 7.0 1 1
80 1 . . . . . . . 7.0 1 1
81 1 . . . . . . . 7.0 1 1
82 1 . . . . . . . 6.0 1 1
83 1 . . . . . . . 7.0 1 1
84 1 . . . . . . . 6.0 1 1
85 1 . . . . . . . 7.5 1 1
86 1 . . . . . . . 6.5 1 1
87 1 . . . . . . . 6.5 1 1
88 1 . . . . . . . 2.8 1 1
89 1 . . . . . . . 6.0 1 1
90 1 . . . . . . . 2.5 1 1
91 1 . . . . . . . 4.0 1 1
92 1 . . . . . . . 6.5 1 1
93 1 . . . . . . . 3.5 1 1
94 1 . . . . . . . 6.0 1 1
95 1 . . . . . . . 4.4 1 1
96 1 . . . . . . . 3.5 1 1
97 1 . . . . . . . 6.0 1 1
98 1 . . . . . . . 4.4 1 1
99 1 . . . . . . . 6.0 1 1
100 1 . . . . . . . 6.0 1 1
101 1 . . . . . . . 6.5 1 1
102 1 . . . . . . . 6.5 1 1
103 1 . . . . . . . 6.0 1 1
104 1 . . . . . . . 7.0 1 1
105 1 . . . . . . . 7.5 1 1
106 1 . . . . . . . 7.5 1 1
107 1 . . . . . . . 7.0 1 1
108 1 . . . . . . . 6.0 1 1
109 1 . . . . . . . 6.0 1 1
110 1 . . . . . . . 7.0 1 1
111 1 . . . . . . . 2.8 1 1
112 1 . . . . . . . 2.5 1 1
113 1 . . . . . . . 4.0 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 5.0 1 1
116 1 . . . . . . . 6.5 1 1
117 1 . . . . . . . 4.4 1 1
118 1 . . . . . . . 6.0 1 1
119 1 . . . . . . . 3.5 1 1
120 1 . . . . . . . 5.0 1 1
121 1 . . . . . . . 5.0 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 4.4 1 1
124 1 . . . . . . . 6.0 1 1
125 1 . . . . . . . 6.5 1 1
126 1 . . . . . . . 6.0 1 1
127 1 . . . . . . . 6.0 1 1
128 1 . . . . . . . 6.0 1 1
129 1 . . . . . . . 6.0 1 1
130 1 . . . . . . . 5.0 1 1
131 1 . . . . . . . 5.0 1 1
132 1 . . . . . . . 5.0 1 1
133 1 . . . . . . . 2.8 1 1
134 1 . . . . . . . 2.5 1 1
135 1 . . . . . . . 4.0 1 1
136 1 . . . . . . . 6.0 1 1
137 1 . . . . . . . 3.5 1 1
138 1 . . . . . . . 4.4 1 1
139 1 . . . . . . . 5.0 1 1
140 1 . . . . . . . 5.0 1 1
141 1 . . . . . . . 3.5 1 1
142 1 . . . . . . . 6.0 1 1
143 1 . . . . . . . 4.4 1 1
144 1 . . . . . . . 5.0 1 1
145 1 . . . . . . . 5.0 1 1
146 1 . . . . . . . 6.0 1 1
147 1 . . . . . . . 6.5 1 1
148 1 . . . . . . . 6.5 1 1
149 1 . . . . . . . 7.5 1 1
150 1 . . . . . . . 6.5 1 1
151 1 . . . . . . . 6.5 1 1
152 1 . . . . . . . 7.5 1 1
153 1 . . . . . . . 6.5 1 1
154 1 . . . . . . . 2.8 1 1
155 1 . . . . . . . 4.0 1 1
156 1 . . . . . . . 4.9 1 1
157 1 . . . . . . . 3.5 1 1
158 1 . . . . . . . 6.0 1 1
159 1 . . . . . . . 4.4 1 1
160 1 . . . . . . . 3.5 1 1
161 1 . . . . . . . 4.4 1 1
162 1 . . . . . . . 5.0 1 1
163 1 . . . . . . . 6.0 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 7.0 1 1
166 1 . . . . . . . 7.0 1 1
167 1 . . . . . . . 6.0 1 1
168 1 . . . . . . . 7.0 1 1
169 1 . . . . . . . 2.8 1 1
170 1 . . . . . . . 2.5 1 1
171 1 . . . . . . . 6.0 1 1
172 1 . . . . . . . 4.0 1 1
173 1 . . . . . . . 3.5 1 1
174 1 . . . . . . . 4.4 1 1
175 1 . . . . . . . 3.5 1 1
176 1 . . . . . . . 6.0 1 1
177 1 . . . . . . . 4.4 1 1
178 1 . . . . . . . 6.5 1 1
179 1 . . . . . . . 6.0 1 1
180 1 . . . . . . . 6.0 1 1
181 1 . . . . . . . 7.0 1 1
182 1 . . . . . . . 6.0 1 1
183 1 . . . . . . . 2.4 1 1
184 1 . . . . . . . 5.0 1 1
185 1 . . . . . . . 6.0 1 1
186 1 . . . . . . . 4.0 1 1
187 1 . . . . . . . 4.9 1 1
188 1 . . . . . . . 3.4 1 1
189 1 . . . . . . . 4.4 1 1
190 1 . . . . . . . 6.0 1 1
191 1 . . . . . . . 7.0 1 1
192 1 . . . . . . . 4.5 1 1
193 1 . . . . . . . 6.0 1 1
194 1 . . . . . . . 6.0 1 1
195 1 . . . . . . . 7.5 1 1
196 1 . . . . . . . 7.5 1 1
197 1 . . . . . . . 5.4 1 1
198 1 . . . . . . . 2.8 1 1
199 1 . . . . . . . 2.5 1 1
200 1 . . . . . . . 4.0 1 1
201 1 . . . . . . . 6.0 1 1
202 1 . . . . . . . 3.5 1 1
203 1 . . . . . . . 5.0 1 1
204 1 . . . . . . . 4.4 1 1
205 1 . . . . . . . 6.0 1 1
206 1 . . . . . . . 3.5 1 1
207 1 . . . . . . . 5.0 1 1
208 1 . . . . . . . 6.0 1 1
209 1 . . . . . . . 4.0 1 1
210 1 . . . . . . . 6.0 1 1
211 1 . . . . . . . 6.0 1 1
212 1 . . . . . . . 7.5 1 1
213 1 . . . . . . . 6.0 1 1
214 1 . . . . . . . 7.0 1 1
215 1 . . . . . . . 6.0 1 1
216 1 . . . . . . . 6.5 1 1
217 1 . . . . . . . 6.5 1 1
218 1 . . . . . . . 6.5 1 1
219 1 . . . . . . . 2.8 1 1
220 1 . . . . . . . 2.5 1 1
221 1 . . . . . . . 6.0 1 1
222 1 . . . . . . . 4.0 1 1
223 1 . . . . . . . 6.0 1 1
224 1 . . . . . . . 6.0 1 1
225 1 . . . . . . . 6.0 1 1
226 1 . . . . . . . 3.5 1 1
227 1 . . . . . . . 5.0 1 1
228 1 . . . . . . . 4.4 1 1
229 1 . . . . . . . 3.5 1 1
230 1 . . . . . . . 5.0 1 1
231 1 . . . . . . . 6.0 1 1
232 1 . . . . . . . 6.5 1 1
233 1 . . . . . . . 6.0 1 1
234 1 . . . . . . . 6.0 1 1
235 1 . . . . . . . 6.0 1 1
236 1 . . . . . . . 2.8 1 1
237 1 . . . . . . . 2.4 1 1
238 1 . . . . . . . 4.0 1 1
239 1 . . . . . . . 6.0 1 1
240 1 . . . . . . . 6.0 1 1
241 1 . . . . . . . 4.9 1 1
242 1 . . . . . . . 3.5 1 1
243 1 . . . . . . . 4.4 1 1
244 1 . . . . . . . 3.5 1 1
245 1 . . . . . . . 5.0 1 1
246 1 . . . . . . . 5.0 1 1
247 1 . . . . . . . 6.0 1 1
248 1 . . . . . . . 6.0 1 1
249 1 . . . . . . . 7.0 1 1
250 1 . . . . . . . 6.5 1 1
251 1 . . . . . . . 7.5 1 1
252 1 . . . . . . . 6.5 1 1
253 1 . . . . . . . 7.5 1 1
254 1 . . . . . . . 2.8 1 1
255 1 . . . . . . . 2.5 1 1
256 1 . . . . . . . 5.0 1 1
257 1 . . . . . . . 6.0 1 1
258 1 . . . . . . . 6.5 1 1
259 1 . . . . . . . 3.5 1 1
260 1 . . . . . . . 4.4 1 1
261 1 . . . . . . . 6.0 1 1
262 1 . . . . . . . 7.0 1 1
263 1 . . . . . . . 3.5 1 1
264 1 . . . . . . . 6.0 1 1
265 1 . . . . . . . 6.0 1 1
266 1 . . . . . . . 6.0 1 1
267 1 . . . . . . . 7.0 1 1
268 1 . . . . . . . 7.0 1 1
269 1 . . . . . . . 2.8 1 1
270 1 . . . . . . . 2.5 1 1
271 1 . . . . . . . 4.0 1 1
272 1 . . . . . . . 4.9 1 1
273 1 . . . . . . . 3.5 1 1
274 1 . . . . . . . 4.4 1 1
275 1 . . . . . . . 6.0 1 1
276 1 . . . . . . . 3.5 1 1
277 1 . . . . . . . 5.0 1 1
278 1 . . . . . . . 6.0 1 1
279 1 . . . . . . . 6.5 1 1
280 1 . . . . . . . 6.5 1 1
281 1 . . . . . . . 7.5 1 1
282 1 . . . . . . . 6.0 1 1
283 1 . . . . . . . 6.0 1 1
284 1 . . . . . . . 7.5 1 1
285 1 . . . . . . . 6.5 1 1
286 1 . . . . . . . 6.5 1 1
287 1 . . . . . . . 2.8 1 1
288 1 . . . . . . . 2.5 1 1
289 1 . . . . . . . 4.0 1 1
290 1 . . . . . . . 3.5 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 4.4 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 6.0 1 1
295 1 . . . . . . . 7.0 1 1
296 1 . . . . . . . 6.0 1 1
297 1 . . . . . . . 2.4 1 1
298 1 . . . . . . . 3.7 1 1
299 1 . . . . . . . 4.0 1 1
300 1 . . . . . . . 3.5 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 SER C C 1.219 0.426 -2.418 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 2.683 -1.385 -1.505 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 2.900 0.712 -1.134 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 2.881 -1.496 -2.560 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 3.605 -1.492 -0.952 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 2.284 -3.186 -0.845 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 1.405 1.502 -2.987 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 1.787 -2.405 -1.099 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 TRP C C 0.132 0.003 -5.191 1.00 . A A . 2 TRP C 1 1
1 13 1 1 2 TRP CA C -0.639 -0.140 -3.884 1.00 . A A . 2 TRP CA 1 1
1 14 1 1 2 TRP CB C -1.434 1.135 -3.603 1.00 . A A . 2 TRP CB 1 1
1 15 1 1 2 TRP CD1 C -3.721 0.121 -3.046 1.00 . A A . 2 TRP CD1 1 1
1 16 1 1 2 TRP CD2 C -3.763 1.636 -4.694 1.00 . A A . 2 TRP CD2 1 1
1 17 1 1 2 TRP CE2 C -5.073 1.159 -4.488 1.00 . A A . 2 TRP CE2 1 1
1 18 1 1 2 TRP CE3 C -3.545 2.600 -5.682 1.00 . A A . 2 TRP CE3 1 1
1 19 1 1 2 TRP CG C -2.914 0.959 -3.761 1.00 . A A . 2 TRP CG 1 1
1 20 1 1 2 TRP CH2 C -5.914 2.558 -6.196 1.00 . A A . 2 TRP CH2 1 1
1 21 1 1 2 TRP CZ2 C -6.156 1.614 -5.235 1.00 . A A . 2 TRP CZ2 1 1
1 22 1 1 2 TRP CZ3 C -4.622 3.050 -6.423 1.00 . A A . 2 TRP CZ3 1 1
1 23 1 1 2 TRP H H 0.167 -1.268 -2.283 1.00 . A A . 2 TRP H 1 1
1 24 1 1 2 TRP HA H -1.325 -0.970 -3.972 1.00 . A A . 2 TRP HA 1 1
1 25 1 1 2 TRP HB2 H -1.243 1.456 -2.590 1.00 . A A . 2 TRP HB2 1 1
1 26 1 1 2 TRP HB3 H -1.115 1.908 -4.288 1.00 . A A . 2 TRP HB3 1 1
1 27 1 1 2 TRP HD1 H -3.374 -0.533 -2.260 1.00 . A A . 2 TRP HD1 1 1
1 28 1 1 2 TRP HE1 H -5.785 -0.263 -3.120 1.00 . A A . 2 TRP HE1 1 1
1 29 1 1 2 TRP HE3 H -2.557 2.992 -5.872 1.00 . A A . 2 TRP HE3 1 1
1 30 1 1 2 TRP HH2 H -6.725 2.937 -6.798 1.00 . A A . 2 TRP HH2 1 1
1 31 1 1 2 TRP HZ2 H -7.158 1.245 -5.072 1.00 . A A . 2 TRP HZ2 1 1
1 32 1 1 2 TRP HZ3 H -4.472 3.794 -7.191 1.00 . A A . 2 TRP HZ3 1 1
1 33 1 1 2 TRP N N 0.266 -0.426 -2.775 1.00 . A A . 2 TRP N 1 1
1 34 1 1 2 TRP NE1 N -5.020 0.235 -3.478 1.00 . A A . 2 TRP NE1 1 1
1 35 1 1 2 TRP O O 1.362 -0.060 -5.209 1.00 . A A . 2 TRP O 1 1
1 36 1 1 3 LEU C C 0.834 -0.886 -7.964 1.00 . A A . 3 LEU C 1 1
1 37 1 1 3 LEU CA C 0.017 0.349 -7.598 1.00 . A A . 3 LEU CA 1 1
1 38 1 1 3 LEU CB C 0.911 1.591 -7.623 1.00 . A A . 3 LEU CB 1 1
1 39 1 1 3 LEU CD1 C 1.063 3.327 -5.822 1.00 . A A . 3 LEU CD1 1 1
1 40 1 1 3 LEU CD2 C 0.277 3.967 -8.109 1.00 . A A . 3 LEU CD2 1 1
1 41 1 1 3 LEU CG C 0.297 2.870 -7.054 1.00 . A A . 3 LEU CG 1 1
1 42 1 1 3 LEU H H -1.574 0.237 -6.208 1.00 . A A . 3 LEU H 1 1
1 43 1 1 3 LEU HA H -0.774 0.470 -8.323 1.00 . A A . 3 LEU HA 1 1
1 44 1 1 3 LEU HB2 H 1.800 1.369 -7.054 1.00 . A A . 3 LEU HB2 1 1
1 45 1 1 3 LEU HB3 H 1.181 1.781 -8.652 1.00 . A A . 3 LEU HB3 1 1
1 46 1 1 3 LEU HD11 H 0.978 2.580 -5.048 1.00 . A A . 3 LEU HD11 1 1
1 47 1 1 3 LEU HD12 H 0.651 4.261 -5.469 1.00 . A A . 3 LEU HD12 1 1
1 48 1 1 3 LEU HD13 H 2.103 3.467 -6.077 1.00 . A A . 3 LEU HD13 1 1
1 49 1 1 3 LEU HD21 H -0.219 4.840 -7.711 1.00 . A A . 3 LEU HD21 1 1
1 50 1 1 3 LEU HD22 H -0.257 3.617 -8.981 1.00 . A A . 3 LEU HD22 1 1
1 51 1 1 3 LEU HD23 H 1.290 4.221 -8.384 1.00 . A A . 3 LEU HD23 1 1
1 52 1 1 3 LEU HG H -0.724 2.672 -6.757 1.00 . A A . 3 LEU HG 1 1
1 53 1 1 3 LEU N N -0.598 0.196 -6.285 1.00 . A A . 3 LEU N 1 1
1 54 1 1 3 LEU O O 0.819 -1.887 -7.247 1.00 . A A . 3 LEU O 1 1
1 55 1 1 4 SER C C 1.517 -3.162 -9.788 1.00 . A A . 4 SER C 1 1
1 56 1 1 4 SER CA C 2.369 -1.920 -9.545 1.00 . A A . 4 SER CA 1 1
1 57 1 1 4 SER CB C 3.464 -2.231 -8.523 1.00 . A A . 4 SER CB 1 1
1 58 1 1 4 SER H H 1.518 0.017 -9.612 1.00 . A A . 4 SER H 1 1
1 59 1 1 4 SER HA H 2.831 -1.627 -10.476 1.00 . A A . 4 SER HA 1 1
1 60 1 1 4 SER HB2 H 3.036 -2.775 -7.695 1.00 . A A . 4 SER HB2 1 1
1 61 1 1 4 SER HB3 H 4.229 -2.834 -8.992 1.00 . A A . 4 SER HB3 1 1
1 62 1 1 4 SER HG H 3.391 -0.353 -7.971 1.00 . A A . 4 SER HG 1 1
1 63 1 1 4 SER N N 1.547 -0.808 -9.083 1.00 . A A . 4 SER N 1 1
1 64 1 1 4 SER O O 1.892 -4.271 -9.409 1.00 . A A . 4 SER O 1 1
1 65 1 1 4 SER OG O 4.057 -1.042 -8.032 1.00 . A A . 4 SER OG 1 1
1 66 1 1 5 LYS C C 0.070 -5.016 -11.745 1.00 . A A . 5 LYS C 1 1
1 67 1 1 5 LYS CA C -0.542 -4.068 -10.718 1.00 . A A . 5 LYS CA 1 1
1 68 1 1 5 LYS CB C -1.878 -3.531 -11.237 1.00 . A A . 5 LYS CB 1 1
1 69 1 1 5 LYS CD C -3.197 -2.930 -9.186 1.00 . A A . 5 LYS CD 1 1
1 70 1 1 5 LYS CE C -3.138 -3.662 -7.855 1.00 . A A . 5 LYS CE 1 1
1 71 1 1 5 LYS CG C -3.062 -3.889 -10.356 1.00 . A A . 5 LYS CG 1 1
1 72 1 1 5 LYS H H 0.121 -2.058 -10.699 1.00 . A A . 5 LYS H 1 1
1 73 1 1 5 LYS HA H -0.714 -4.611 -9.802 1.00 . A A . 5 LYS HA 1 1
1 74 1 1 5 LYS HB2 H -1.818 -2.454 -11.303 1.00 . A A . 5 LYS HB2 1 1
1 75 1 1 5 LYS HB3 H -2.055 -3.933 -12.224 1.00 . A A . 5 LYS HB3 1 1
1 76 1 1 5 LYS HD2 H -2.392 -2.211 -9.225 1.00 . A A . 5 LYS HD2 1 1
1 77 1 1 5 LYS HD3 H -4.145 -2.415 -9.262 1.00 . A A . 5 LYS HD3 1 1
1 78 1 1 5 LYS HE2 H -4.144 -3.817 -7.498 1.00 . A A . 5 LYS HE2 1 1
1 79 1 1 5 LYS HE3 H -2.658 -4.618 -8.006 1.00 . A A . 5 LYS HE3 1 1
1 80 1 1 5 LYS HG2 H -3.964 -3.849 -10.947 1.00 . A A . 5 LYS HG2 1 1
1 81 1 1 5 LYS HG3 H -2.924 -4.891 -9.974 1.00 . A A . 5 LYS HG3 1 1
1 82 1 1 5 LYS HZ1 H -1.416 -3.283 -6.735 1.00 . A A . 5 LYS HZ1 1 1
1 83 1 1 5 LYS HZ2 H -2.855 -2.949 -5.912 1.00 . A A . 5 LYS HZ2 1 1
1 84 1 1 5 LYS HZ3 H -2.305 -1.895 -7.115 1.00 . A A . 5 LYS HZ3 1 1
1 85 1 1 5 LYS N N 0.366 -2.966 -10.422 1.00 . A A . 5 LYS N 1 1
1 86 1 1 5 LYS NZ N -2.375 -2.893 -6.832 1.00 . A A . 5 LYS NZ 1 1
1 87 1 1 5 LYS O O -0.255 -6.204 -11.780 1.00 . A A . 5 LYS O 1 1
1 88 1 1 6 THR C C 3.045 -4.810 -13.840 1.00 . A A . 6 THR C 1 1
1 89 1 1 6 THR CA C 1.615 -5.284 -13.605 1.00 . A A . 6 THR CA 1 1
1 90 1 1 6 THR CB C 0.844 -5.231 -14.938 1.00 . A A . 6 THR CB 1 1
1 91 1 1 6 THR CG2 C -0.408 -6.093 -14.873 1.00 . A A . 6 THR CG2 1 1
1 92 1 1 6 THR H H 1.175 -3.533 -12.501 1.00 . A A . 6 THR H 1 1
1 93 1 1 6 THR HA H 1.637 -6.310 -13.267 1.00 . A A . 6 THR HA 1 1
1 94 1 1 6 THR HB H 1.484 -5.611 -15.722 1.00 . A A . 6 THR HB 1 1
1 95 1 1 6 THR HG1 H 1.263 -3.398 -15.532 1.00 . A A . 6 THR HG1 1 1
1 96 1 1 6 THR HG21 H -1.052 -5.732 -14.084 1.00 . A A . 6 THR HG21 1 1
1 97 1 1 6 THR HG22 H -0.130 -7.117 -14.671 1.00 . A A . 6 THR HG22 1 1
1 98 1 1 6 THR HG23 H -0.930 -6.040 -15.816 1.00 . A A . 6 THR HG23 1 1
1 99 1 1 6 THR N N 0.958 -4.485 -12.579 1.00 . A A . 6 THR N 1 1
1 100 1 1 6 THR O O 3.272 -3.671 -14.246 1.00 . A A . 6 THR O 1 1
1 101 1 1 6 THR OG1 O 0.484 -3.879 -15.242 1.00 . A A . 6 THR OG1 1 1
1 102 1 1 7 ALA C C 6.240 -6.617 -14.028 1.00 . A A . 7 ALA C 1 1
1 103 1 1 7 ALA CA C 5.414 -5.362 -13.767 1.00 . A A . 7 ALA CA 1 1
1 104 1 1 7 ALA CB C 5.947 -4.620 -12.551 1.00 . A A . 7 ALA CB 1 1
1 105 1 1 7 ALA H H 3.762 -6.583 -13.259 1.00 . A A . 7 ALA H 1 1
1 106 1 1 7 ALA HA H 5.493 -4.706 -14.622 1.00 . A A . 7 ALA HA 1 1
1 107 1 1 7 ALA HB1 H 6.997 -4.843 -12.426 1.00 . A A . 7 ALA HB1 1 1
1 108 1 1 7 ALA HB2 H 5.819 -3.557 -12.693 1.00 . A A . 7 ALA HB2 1 1
1 109 1 1 7 ALA HB3 H 5.405 -4.934 -11.671 1.00 . A A . 7 ALA HB3 1 1
1 110 1 1 7 ALA N N 4.006 -5.691 -13.581 1.00 . A A . 7 ALA N 1 1
1 111 1 1 7 ALA O O 7.455 -6.626 -13.824 1.00 . A A . 7 ALA O 1 1
1 112 1 1 8 LYS C C 7.401 -8.726 -15.744 1.00 . A A . 8 LYS C 1 1
1 113 1 1 8 LYS CA C 6.248 -8.936 -14.768 1.00 . A A . 8 LYS CA 1 1
1 114 1 1 8 LYS CB C 5.254 -9.946 -15.346 1.00 . A A . 8 LYS CB 1 1
1 115 1 1 8 LYS CD C 4.918 -12.271 -16.236 1.00 . A A . 8 LYS CD 1 1
1 116 1 1 8 LYS CE C 5.747 -13.359 -16.902 1.00 . A A . 8 LYS CE 1 1
1 117 1 1 8 LYS CG C 5.778 -11.372 -15.364 1.00 . A A . 8 LYS CG 1 1
1 118 1 1 8 LYS H H 4.607 -7.606 -14.621 1.00 . A A . 8 LYS H 1 1
1 119 1 1 8 LYS HA H 6.643 -9.322 -13.840 1.00 . A A . 8 LYS HA 1 1
1 120 1 1 8 LYS HB2 H 4.351 -9.924 -14.753 1.00 . A A . 8 LYS HB2 1 1
1 121 1 1 8 LYS HB3 H 5.016 -9.660 -16.360 1.00 . A A . 8 LYS HB3 1 1
1 122 1 1 8 LYS HD2 H 4.161 -12.736 -15.623 1.00 . A A . 8 LYS HD2 1 1
1 123 1 1 8 LYS HD3 H 4.446 -11.671 -17.001 1.00 . A A . 8 LYS HD3 1 1
1 124 1 1 8 LYS HE2 H 6.703 -12.945 -17.181 1.00 . A A . 8 LYS HE2 1 1
1 125 1 1 8 LYS HE3 H 5.895 -14.163 -16.197 1.00 . A A . 8 LYS HE3 1 1
1 126 1 1 8 LYS HG2 H 6.786 -11.371 -15.751 1.00 . A A . 8 LYS HG2 1 1
1 127 1 1 8 LYS HG3 H 5.778 -11.759 -14.354 1.00 . A A . 8 LYS HG3 1 1
1 128 1 1 8 LYS HZ1 H 5.533 -14.787 -18.411 1.00 . A A . 8 LYS HZ1 1 1
1 129 1 1 8 LYS HZ2 H 5.149 -13.214 -18.899 1.00 . A A . 8 LYS HZ2 1 1
1 130 1 1 8 LYS HZ3 H 4.074 -14.082 -17.924 1.00 . A A . 8 LYS HZ3 1 1
1 131 1 1 8 LYS N N 5.575 -7.675 -14.478 1.00 . A A . 8 LYS N 1 1
1 132 1 1 8 LYS NZ N 5.079 -13.898 -18.119 1.00 . A A . 8 LYS NZ 1 1
1 133 1 1 8 LYS O O 8.349 -9.510 -15.779 1.00 . A A . 8 LYS O 1 1
1 134 1 1 9 LYS C C 8.010 -6.070 -18.274 1.00 . A A . 9 LYS C 1 1
1 135 1 1 9 LYS CA C 8.351 -7.346 -17.510 1.00 . A A . 9 LYS CA 1 1
1 136 1 1 9 LYS CB C 8.529 -8.508 -18.490 1.00 . A A . 9 LYS CB 1 1
1 137 1 1 9 LYS CD C 7.208 -8.887 -20.593 1.00 . A A . 9 LYS CD 1 1
1 138 1 1 9 LYS CE C 6.423 -7.665 -21.043 1.00 . A A . 9 LYS CE 1 1
1 139 1 1 9 LYS CG C 7.223 -9.013 -19.079 1.00 . A A . 9 LYS CG 1 1
1 140 1 1 9 LYS H H 6.533 -7.073 -16.460 1.00 . A A . 9 LYS H 1 1
1 141 1 1 9 LYS HA H 9.275 -7.193 -16.974 1.00 . A A . 9 LYS HA 1 1
1 142 1 1 9 LYS HB2 H 9.164 -8.184 -19.301 1.00 . A A . 9 LYS HB2 1 1
1 143 1 1 9 LYS HB3 H 9.008 -9.328 -17.974 1.00 . A A . 9 LYS HB3 1 1
1 144 1 1 9 LYS HD2 H 8.224 -8.798 -20.948 1.00 . A A . 9 LYS HD2 1 1
1 145 1 1 9 LYS HD3 H 6.754 -9.772 -21.014 1.00 . A A . 9 LYS HD3 1 1
1 146 1 1 9 LYS HE2 H 6.200 -7.058 -20.179 1.00 . A A . 9 LYS HE2 1 1
1 147 1 1 9 LYS HE3 H 7.028 -7.099 -21.735 1.00 . A A . 9 LYS HE3 1 1
1 148 1 1 9 LYS HG2 H 7.097 -10.052 -18.813 1.00 . A A . 9 LYS HG2 1 1
1 149 1 1 9 LYS HG3 H 6.407 -8.433 -18.670 1.00 . A A . 9 LYS HG3 1 1
1 150 1 1 9 LYS HZ1 H 5.341 -8.632 -22.546 1.00 . A A . 9 LYS HZ1 1 1
1 151 1 1 9 LYS HZ2 H 4.637 -7.188 -22.017 1.00 . A A . 9 LYS HZ2 1 1
1 152 1 1 9 LYS HZ3 H 4.543 -8.576 -21.055 1.00 . A A . 9 LYS HZ3 1 1
1 153 1 1 9 LYS N N 7.314 -7.662 -16.535 1.00 . A A . 9 LYS N 1 1
1 154 1 1 9 LYS NZ N 5.146 -8.042 -21.712 1.00 . A A . 9 LYS NZ 1 1
1 155 1 1 9 LYS O O 8.205 -5.990 -19.487 1.00 . A A . 9 LYS O 1 1
1 156 1 1 10 LEU C C 7.459 -2.638 -17.236 1.00 . A A . 10 LEU C 1 1
1 157 1 1 10 LEU CA C 7.133 -3.802 -18.166 1.00 . A A . 10 LEU CA 1 1
1 158 1 1 10 LEU CB C 5.643 -3.791 -18.514 1.00 . A A . 10 LEU CB 1 1
1 159 1 1 10 LEU CD1 C 3.565 -3.572 -17.130 1.00 . A A . 10 LEU CD1 1 1
1 160 1 1 10 LEU CD2 C 4.192 -5.792 -18.096 1.00 . A A . 10 LEU CD2 1 1
1 161 1 1 10 LEU CG C 4.717 -4.487 -17.516 1.00 . A A . 10 LEU CG 1 1
1 162 1 1 10 LEU H H 7.368 -5.198 -16.594 1.00 . A A . 10 LEU H 1 1
1 163 1 1 10 LEU HA H 7.707 -3.692 -19.075 1.00 . A A . 10 LEU HA 1 1
1 164 1 1 10 LEU HB2 H 5.330 -2.762 -18.593 1.00 . A A . 10 LEU HB2 1 1
1 165 1 1 10 LEU HB3 H 5.524 -4.277 -19.472 1.00 . A A . 10 LEU HB3 1 1
1 166 1 1 10 LEU HD11 H 2.778 -4.155 -16.677 1.00 . A A . 10 LEU HD11 1 1
1 167 1 1 10 LEU HD12 H 3.185 -3.079 -18.013 1.00 . A A . 10 LEU HD12 1 1
1 168 1 1 10 LEU HD13 H 3.914 -2.830 -16.427 1.00 . A A . 10 LEU HD13 1 1
1 169 1 1 10 LEU HD21 H 4.945 -6.229 -18.735 1.00 . A A . 10 LEU HD21 1 1
1 170 1 1 10 LEU HD22 H 3.300 -5.597 -18.672 1.00 . A A . 10 LEU HD22 1 1
1 171 1 1 10 LEU HD23 H 3.961 -6.476 -17.292 1.00 . A A . 10 LEU HD23 1 1
1 172 1 1 10 LEU HG H 5.273 -4.718 -16.618 1.00 . A A . 10 LEU HG 1 1
1 173 1 1 10 LEU N N 7.500 -5.075 -17.556 1.00 . A A . 10 LEU N 1 1
1 174 1 1 10 LEU O O 7.967 -1.606 -17.672 1.00 . A A . 10 LEU O 1 1
1 175 1 1 11 GLU C C 6.766 -0.462 -15.359 1.00 . A A . 11 GLU C 1 1
1 176 1 1 11 GLU CA C 7.427 -1.778 -14.959 1.00 . A A . 11 GLU CA 1 1
1 177 1 1 11 GLU CB C 8.934 -1.574 -14.790 1.00 . A A . 11 GLU CB 1 1
1 178 1 1 11 GLU CD C 10.805 -0.795 -13.282 1.00 . A A . 11 GLU CD 1 1
1 179 1 1 11 GLU CG C 9.338 -1.168 -13.383 1.00 . A A . 11 GLU CG 1 1
1 180 1 1 11 GLU H H 6.760 -3.659 -15.665 1.00 . A A . 11 GLU H 1 1
1 181 1 1 11 GLU HA H 7.009 -2.105 -14.019 1.00 . A A . 11 GLU HA 1 1
1 182 1 1 11 GLU HB2 H 9.440 -2.496 -15.037 1.00 . A A . 11 GLU HB2 1 1
1 183 1 1 11 GLU HB3 H 9.259 -0.802 -15.472 1.00 . A A . 11 GLU HB3 1 1
1 184 1 1 11 GLU HG2 H 8.745 -0.318 -13.082 1.00 . A A . 11 GLU HG2 1 1
1 185 1 1 11 GLU HG3 H 9.145 -1.994 -12.714 1.00 . A A . 11 GLU HG3 1 1
1 186 1 1 11 GLU N N 7.164 -2.814 -15.951 1.00 . A A . 11 GLU N 1 1
1 187 1 1 11 GLU O O 7.356 0.350 -16.070 1.00 . A A . 11 GLU O 1 1
1 188 1 1 11 GLU OE1 O 11.657 -1.651 -13.600 1.00 . A A . 11 GLU OE1 1 1
1 189 1 1 11 GLU OE2 O 11.100 0.351 -12.885 1.00 . A A . 11 GLU OE2 1 1
1 190 1 1 12 ASN C C 4.633 1.828 -13.962 1.00 . A A . 12 ASN C 1 1
1 191 1 1 12 ASN CA C 4.795 0.958 -15.205 1.00 . A A . 12 ASN CA 1 1
1 192 1 1 12 ASN CB C 3.420 0.609 -15.779 1.00 . A A . 12 ASN CB 1 1
1 193 1 1 12 ASN CG C 2.559 -0.156 -14.793 1.00 . A A . 12 ASN CG 1 1
1 194 1 1 12 ASN H H 5.119 -0.943 -14.333 1.00 . A A . 12 ASN H 1 1
1 195 1 1 12 ASN HA H 5.355 1.508 -15.946 1.00 . A A . 12 ASN HA 1 1
1 196 1 1 12 ASN HB2 H 2.905 1.521 -16.044 1.00 . A A . 12 ASN HB2 1 1
1 197 1 1 12 ASN HB3 H 3.548 0.003 -16.663 1.00 . A A . 12 ASN HB3 1 1
1 198 1 1 12 ASN HD21 H 0.989 0.978 -15.246 1.00 . A A . 12 ASN HD21 1 1
1 199 1 1 12 ASN HD22 H 0.714 -0.246 -14.058 1.00 . A A . 12 ASN HD22 1 1
1 200 1 1 12 ASN N N 5.537 -0.259 -14.896 1.00 . A A . 12 ASN N 1 1
1 201 1 1 12 ASN ND2 N 1.293 0.231 -14.688 1.00 . A A . 12 ASN ND2 1 1
1 202 1 1 12 ASN O O 4.658 3.056 -14.044 1.00 . A A . 12 ASN O 1 1
1 203 1 1 12 ASN OD1 O 3.026 -1.084 -14.133 1.00 . A A . 12 ASN OD1 1 1
1 204 1 1 13 SER C C 5.304 1.407 -10.512 1.00 . A A . 13 SER C 1 1
1 205 1 1 13 SER CA C 4.301 1.896 -11.552 1.00 . A A . 13 SER CA 1 1
1 206 1 1 13 SER CB C 2.875 1.717 -11.026 1.00 . A A . 13 SER CB 1 1
1 207 1 1 13 SER H H 4.459 0.202 -12.812 1.00 . A A . 13 SER H 1 1
1 208 1 1 13 SER HA H 4.477 2.945 -11.739 1.00 . A A . 13 SER HA 1 1
1 209 1 1 13 SER HB2 H 2.352 1.006 -11.647 1.00 . A A . 13 SER HB2 1 1
1 210 1 1 13 SER HB3 H 2.913 1.350 -10.011 1.00 . A A . 13 SER HB3 1 1
1 211 1 1 13 SER HG H 2.291 3.374 -11.892 1.00 . A A . 13 SER HG 1 1
1 212 1 1 13 SER N N 4.469 1.182 -12.812 1.00 . A A . 13 SER N 1 1
1 213 1 1 13 SER O O 5.316 1.878 -9.375 1.00 . A A . 13 SER O 1 1
1 214 1 1 13 SER OG O 2.168 2.945 -11.043 1.00 . A A . 13 SER OG 1 1
1 215 1 1 14 ALA C C 8.248 0.925 -9.725 1.00 . A A . 14 ALA C 1 1
1 216 1 1 14 ALA CA C 7.153 -0.095 -10.015 1.00 . A A . 14 ALA CA 1 1
1 217 1 1 14 ALA CB C 7.751 -1.361 -10.611 1.00 . A A . 14 ALA CB 1 1
1 218 1 1 14 ALA H H 6.086 0.122 -11.829 1.00 . A A . 14 ALA H 1 1
1 219 1 1 14 ALA HA H 6.666 -0.359 -9.087 1.00 . A A . 14 ALA HA 1 1
1 220 1 1 14 ALA HB1 H 8.819 -1.237 -10.718 1.00 . A A . 14 ALA HB1 1 1
1 221 1 1 14 ALA HB2 H 7.549 -2.197 -9.958 1.00 . A A . 14 ALA HB2 1 1
1 222 1 1 14 ALA HB3 H 7.311 -1.545 -11.580 1.00 . A A . 14 ALA HB3 1 1
1 223 1 1 14 ALA N N 6.144 0.458 -10.910 1.00 . A A . 14 ALA N 1 1
1 224 1 1 14 ALA O O 8.997 0.790 -8.757 1.00 . A A . 14 ALA O 1 1
1 225 1 1 15 LYS C C 8.876 4.040 -9.401 1.00 . A A . 15 LYS C 1 1
1 226 1 1 15 LYS CA C 9.342 2.991 -10.405 1.00 . A A . 15 LYS CA 1 1
1 227 1 1 15 LYS CB C 9.642 3.655 -11.751 1.00 . A A . 15 LYS CB 1 1
1 228 1 1 15 LYS CD C 8.266 5.752 -11.893 1.00 . A A . 15 LYS CD 1 1
1 229 1 1 15 LYS CE C 6.874 5.988 -11.328 1.00 . A A . 15 LYS CE 1 1
1 230 1 1 15 LYS CG C 8.433 4.323 -12.383 1.00 . A A . 15 LYS CG 1 1
1 231 1 1 15 LYS H H 7.712 1.999 -11.324 1.00 . A A . 15 LYS H 1 1
1 232 1 1 15 LYS HA H 10.243 2.528 -10.033 1.00 . A A . 15 LYS HA 1 1
1 233 1 1 15 LYS HB2 H 10.406 4.404 -11.606 1.00 . A A . 15 LYS HB2 1 1
1 234 1 1 15 LYS HB3 H 10.011 2.904 -12.435 1.00 . A A . 15 LYS HB3 1 1
1 235 1 1 15 LYS HD2 H 8.994 5.946 -11.120 1.00 . A A . 15 LYS HD2 1 1
1 236 1 1 15 LYS HD3 H 8.428 6.428 -12.721 1.00 . A A . 15 LYS HD3 1 1
1 237 1 1 15 LYS HE2 H 6.398 5.033 -11.167 1.00 . A A . 15 LYS HE2 1 1
1 238 1 1 15 LYS HE3 H 6.966 6.507 -10.385 1.00 . A A . 15 LYS HE3 1 1
1 239 1 1 15 LYS HG2 H 8.558 4.333 -13.455 1.00 . A A . 15 LYS HG2 1 1
1 240 1 1 15 LYS HG3 H 7.547 3.759 -12.127 1.00 . A A . 15 LYS HG3 1 1
1 241 1 1 15 LYS HZ1 H 6.292 6.606 -13.236 1.00 . A A . 15 LYS HZ1 1 1
1 242 1 1 15 LYS HZ2 H 6.171 7.814 -12.059 1.00 . A A . 15 LYS HZ2 1 1
1 243 1 1 15 LYS HZ3 H 5.027 6.569 -12.113 1.00 . A A . 15 LYS HZ3 1 1
1 244 1 1 15 LYS N N 8.338 1.946 -10.570 1.00 . A A . 15 LYS N 1 1
1 245 1 1 15 LYS NZ N 6.032 6.801 -12.248 1.00 . A A . 15 LYS NZ 1 1
1 246 1 1 15 LYS O O 9.673 4.832 -8.900 1.00 . A A . 15 LYS O 1 1
1 247 1 1 16 LYS C C 7.202 4.510 -6.728 1.00 . A A . 16 LYS C 1 1
1 248 1 1 16 LYS CA C 7.006 4.988 -8.163 1.00 . A A . 16 LYS CA 1 1
1 249 1 1 16 LYS CB C 5.516 5.186 -8.447 1.00 . A A . 16 LYS CB 1 1
1 250 1 1 16 LYS CD C 4.542 7.306 -9.378 1.00 . A A . 16 LYS CD 1 1
1 251 1 1 16 LYS CE C 5.403 8.524 -9.680 1.00 . A A . 16 LYS CE 1 1
1 252 1 1 16 LYS CG C 5.017 6.585 -8.128 1.00 . A A . 16 LYS CG 1 1
1 253 1 1 16 LYS H H 6.993 3.381 -9.542 1.00 . A A . 16 LYS H 1 1
1 254 1 1 16 LYS HA H 7.517 5.930 -8.288 1.00 . A A . 16 LYS HA 1 1
1 255 1 1 16 LYS HB2 H 5.332 4.991 -9.493 1.00 . A A . 16 LYS HB2 1 1
1 256 1 1 16 LYS HB3 H 4.952 4.481 -7.853 1.00 . A A . 16 LYS HB3 1 1
1 257 1 1 16 LYS HD2 H 4.592 6.627 -10.216 1.00 . A A . 16 LYS HD2 1 1
1 258 1 1 16 LYS HD3 H 3.520 7.626 -9.232 1.00 . A A . 16 LYS HD3 1 1
1 259 1 1 16 LYS HE2 H 6.441 8.251 -9.567 1.00 . A A . 16 LYS HE2 1 1
1 260 1 1 16 LYS HE3 H 5.220 8.833 -10.699 1.00 . A A . 16 LYS HE3 1 1
1 261 1 1 16 LYS HG2 H 4.194 6.514 -7.432 1.00 . A A . 16 LYS HG2 1 1
1 262 1 1 16 LYS HG3 H 5.822 7.151 -7.680 1.00 . A A . 16 LYS HG3 1 1
1 263 1 1 16 LYS HZ1 H 4.654 10.436 -9.298 1.00 . A A . 16 LYS HZ1 1 1
1 264 1 1 16 LYS HZ2 H 5.973 10.010 -8.328 1.00 . A A . 16 LYS HZ2 1 1
1 265 1 1 16 LYS HZ3 H 4.446 9.350 -8.017 1.00 . A A . 16 LYS HZ3 1 1
1 266 1 1 16 LYS N N 7.579 4.038 -9.110 1.00 . A A . 16 LYS N 1 1
1 267 1 1 16 LYS NZ N 5.097 9.659 -8.767 1.00 . A A . 16 LYS NZ 1 1
1 268 1 1 16 LYS O O 7.447 5.310 -5.825 1.00 . A A . 16 LYS O 1 1
1 269 1 1 17 ARG C C 8.709 2.714 -4.739 1.00 . A A . 17 ARG C 1 1
1 270 1 1 17 ARG CA C 7.257 2.617 -5.199 1.00 . A A . 17 ARG CA 1 1
1 271 1 1 17 ARG CB C 6.810 1.154 -5.203 1.00 . A A . 17 ARG CB 1 1
1 272 1 1 17 ARG CD C 7.168 -1.006 -6.435 1.00 . A A . 17 ARG CD 1 1
1 273 1 1 17 ARG CG C 7.834 0.205 -5.803 1.00 . A A . 17 ARG CG 1 1
1 274 1 1 17 ARG CZ C 6.059 -3.077 -5.712 1.00 . A A . 17 ARG CZ 1 1
1 275 1 1 17 ARG H H 6.895 2.614 -7.284 1.00 . A A . 17 ARG H 1 1
1 276 1 1 17 ARG HA H 6.637 3.172 -4.512 1.00 . A A . 17 ARG HA 1 1
1 277 1 1 17 ARG HB2 H 6.618 0.846 -4.186 1.00 . A A . 17 ARG HB2 1 1
1 278 1 1 17 ARG HB3 H 5.897 1.072 -5.774 1.00 . A A . 17 ARG HB3 1 1
1 279 1 1 17 ARG HD2 H 6.410 -0.665 -7.124 1.00 . A A . 17 ARG HD2 1 1
1 280 1 1 17 ARG HD3 H 7.915 -1.570 -6.974 1.00 . A A . 17 ARG HD3 1 1
1 281 1 1 17 ARG HE H 6.492 -1.540 -4.518 1.00 . A A . 17 ARG HE 1 1
1 282 1 1 17 ARG HG2 H 8.397 0.730 -6.561 1.00 . A A . 17 ARG HG2 1 1
1 283 1 1 17 ARG HG3 H 8.502 -0.128 -5.022 1.00 . A A . 17 ARG HG3 1 1
1 284 1 1 17 ARG HH11 H 6.534 -3.008 -7.674 1.00 . A A . 17 ARG HH11 1 1
1 285 1 1 17 ARG HH12 H 5.751 -4.463 -7.152 1.00 . A A . 17 ARG HH12 1 1
1 286 1 1 17 ARG HH21 H 5.461 -3.450 -3.817 1.00 . A A . 17 ARG HH21 1 1
1 287 1 1 17 ARG HH22 H 5.141 -4.713 -4.958 1.00 . A A . 17 ARG HH22 1 1
1 288 1 1 17 ARG N N 7.092 3.201 -6.524 1.00 . A A . 17 ARG N 1 1
1 289 1 1 17 ARG NE N 6.547 -1.873 -5.438 1.00 . A A . 17 ARG NE 1 1
1 290 1 1 17 ARG NH1 N 6.119 -3.555 -6.948 1.00 . A A . 17 ARG NH1 1 1
1 291 1 1 17 ARG NH2 N 5.508 -3.807 -4.750 1.00 . A A . 17 ARG NH2 1 1
1 292 1 1 17 ARG O O 8.986 2.817 -3.543 1.00 . A A . 17 ARG O 1 1
1 293 1 1 18 ILE C C 11.496 4.217 -5.231 1.00 . A A . 18 ILE C 1 1
1 294 1 1 18 ILE CA C 11.053 2.766 -5.388 1.00 . A A . 18 ILE CA 1 1
1 295 1 1 18 ILE CB C 11.906 2.096 -6.481 1.00 . A A . 18 ILE CB 1 1
1 296 1 1 18 ILE CD1 C 12.689 2.331 -8.891 1.00 . A A . 18 ILE CD1 1 1
1 297 1 1 18 ILE CG1 C 11.896 2.940 -7.756 1.00 . A A . 18 ILE CG1 1 1
1 298 1 1 18 ILE CG2 C 11.395 0.691 -6.764 1.00 . A A . 18 ILE CG2 1 1
1 299 1 1 18 ILE H H 9.348 2.598 -6.629 1.00 . A A . 18 ILE H 1 1
1 300 1 1 18 ILE HA H 11.224 2.246 -4.456 1.00 . A A . 18 ILE HA 1 1
1 301 1 1 18 ILE HB H 12.920 2.017 -6.117 1.00 . A A . 18 ILE HB 1 1
1 302 1 1 18 ILE HD11 H 12.958 3.102 -9.598 1.00 . A A . 18 ILE HD11 1 1
1 303 1 1 18 ILE HD12 H 13.584 1.872 -8.499 1.00 . A A . 18 ILE HD12 1 1
1 304 1 1 18 ILE HD13 H 12.089 1.582 -9.388 1.00 . A A . 18 ILE HD13 1 1
1 305 1 1 18 ILE HG12 H 10.878 3.062 -8.092 1.00 . A A . 18 ILE HG12 1 1
1 306 1 1 18 ILE HG13 H 12.317 3.911 -7.540 1.00 . A A . 18 ILE HG13 1 1
1 307 1 1 18 ILE HG21 H 12.190 -0.021 -6.598 1.00 . A A . 18 ILE HG21 1 1
1 308 1 1 18 ILE HG22 H 10.570 0.469 -6.105 1.00 . A A . 18 ILE HG22 1 1
1 309 1 1 18 ILE HG23 H 11.064 0.629 -7.790 1.00 . A A . 18 ILE HG23 1 1
1 310 1 1 18 ILE N N 9.631 2.681 -5.695 1.00 . A A . 18 ILE N 1 1
1 311 1 1 18 ILE O O 12.465 4.509 -4.531 1.00 . A A . 18 ILE O 1 1
1 312 1 1 19 SER C C 10.919 7.078 -4.406 1.00 . A A . 19 SER C 1 1
1 313 1 1 19 SER CA C 11.098 6.544 -5.824 1.00 . A A . 19 SER CA 1 1
1 314 1 1 19 SER CB C 10.215 7.332 -6.793 1.00 . A A . 19 SER CB 1 1
1 315 1 1 19 SER H H 10.017 4.828 -6.430 1.00 . A A . 19 SER H 1 1
1 316 1 1 19 SER HA H 12.132 6.665 -6.113 1.00 . A A . 19 SER HA 1 1
1 317 1 1 19 SER HB2 H 10.821 8.045 -7.330 1.00 . A A . 19 SER HB2 1 1
1 318 1 1 19 SER HB3 H 9.756 6.649 -7.493 1.00 . A A . 19 SER HB3 1 1
1 319 1 1 19 SER HG H 9.505 8.908 -5.870 1.00 . A A . 19 SER HG 1 1
1 320 1 1 19 SER N N 10.778 5.123 -5.888 1.00 . A A . 19 SER N 1 1
1 321 1 1 19 SER O O 11.387 8.168 -4.078 1.00 . A A . 19 SER O 1 1
1 322 1 1 19 SER OG O 9.194 8.029 -6.100 1.00 . A A . 19 SER OG 1 1
1 323 1 1 20 GLU C C 11.173 6.311 -1.297 1.00 . A A . 20 GLU C 1 1
1 324 1 1 20 GLU CA C 9.995 6.696 -2.187 1.00 . A A . 20 GLU CA 1 1
1 325 1 1 20 GLU CB C 8.713 6.044 -1.664 1.00 . A A . 20 GLU CB 1 1
1 326 1 1 20 GLU CD C 7.396 6.430 0.457 1.00 . A A . 20 GLU CD 1 1
1 327 1 1 20 GLU CG C 7.821 6.996 -0.885 1.00 . A A . 20 GLU CG 1 1
1 328 1 1 20 GLU H H 9.889 5.443 -3.890 1.00 . A A . 20 GLU H 1 1
1 329 1 1 20 GLU HA H 9.878 7.769 -2.164 1.00 . A A . 20 GLU HA 1 1
1 330 1 1 20 GLU HB2 H 8.150 5.661 -2.503 1.00 . A A . 20 GLU HB2 1 1
1 331 1 1 20 GLU HB3 H 8.980 5.223 -1.016 1.00 . A A . 20 GLU HB3 1 1
1 332 1 1 20 GLU HG2 H 8.359 7.916 -0.715 1.00 . A A . 20 GLU HG2 1 1
1 333 1 1 20 GLU HG3 H 6.936 7.200 -1.469 1.00 . A A . 20 GLU HG3 1 1
1 334 1 1 20 GLU N N 10.237 6.301 -3.569 1.00 . A A . 20 GLU N 1 1
1 335 1 1 20 GLU O O 11.640 7.110 -0.485 1.00 . A A . 20 GLU O 1 1
1 336 1 1 20 GLU OE1 O 6.695 5.397 0.470 1.00 . A A . 20 GLU OE1 1 1
1 337 1 1 20 GLU OE2 O 7.766 7.021 1.493 1.00 . A A . 20 GLU OE2 1 1
1 338 1 1 21 GLY C C 14.104 5.080 -1.200 1.00 . A A . 21 GLY C 1 1
1 339 1 1 21 GLY CA C 12.768 4.609 -0.659 1.00 . A A . 21 GLY CA 1 1
1 340 1 1 21 GLY H H 11.238 4.486 -2.117 1.00 . A A . 21 GLY H 1 1
1 341 1 1 21 GLY HA2 H 12.654 4.970 0.352 1.00 . A A . 21 GLY HA2 1 1
1 342 1 1 21 GLY HA3 H 12.759 3.529 -0.648 1.00 . A A . 21 GLY HA3 1 1
1 343 1 1 21 GLY N N 11.650 5.080 -1.455 1.00 . A A . 21 GLY N 1 1
1 344 1 1 21 GLY O O 15.031 5.347 -0.435 1.00 . A A . 21 GLY O 1 1
1 345 1 1 22 ILE C C 15.631 7.127 -3.000 1.00 . A A . 22 ILE C 1 1
1 346 1 1 22 ILE CA C 15.434 5.623 -3.163 1.00 . A A . 22 ILE CA 1 1
1 347 1 1 22 ILE CB C 15.443 5.276 -4.663 1.00 . A A . 22 ILE CB 1 1
1 348 1 1 22 ILE CD1 C 16.973 4.872 -6.657 1.00 . A A . 22 ILE CD1 1 1
1 349 1 1 22 ILE CG1 C 16.880 5.211 -5.186 1.00 . A A . 22 ILE CG1 1 1
1 350 1 1 22 ILE CG2 C 14.634 6.297 -5.448 1.00 . A A . 22 ILE CG2 1 1
1 351 1 1 22 ILE H H 13.428 4.955 -3.077 1.00 . A A . 22 ILE H 1 1
1 352 1 1 22 ILE HA H 16.259 5.109 -2.690 1.00 . A A . 22 ILE HA 1 1
1 353 1 1 22 ILE HB H 14.978 4.310 -4.789 1.00 . A A . 22 ILE HB 1 1
1 354 1 1 22 ILE HD11 H 18.007 4.719 -6.927 1.00 . A A . 22 ILE HD11 1 1
1 355 1 1 22 ILE HD12 H 16.410 3.973 -6.857 1.00 . A A . 22 ILE HD12 1 1
1 356 1 1 22 ILE HD13 H 16.567 5.687 -7.240 1.00 . A A . 22 ILE HD13 1 1
1 357 1 1 22 ILE HG12 H 17.354 6.167 -5.035 1.00 . A A . 22 ILE HG12 1 1
1 358 1 1 22 ILE HG13 H 17.421 4.454 -4.635 1.00 . A A . 22 ILE HG13 1 1
1 359 1 1 22 ILE HG21 H 15.214 7.200 -5.569 1.00 . A A . 22 ILE HG21 1 1
1 360 1 1 22 ILE HG22 H 14.392 5.894 -6.420 1.00 . A A . 22 ILE HG22 1 1
1 361 1 1 22 ILE HG23 H 13.723 6.523 -4.915 1.00 . A A . 22 ILE HG23 1 1
1 362 1 1 22 ILE N N 14.202 5.182 -2.521 1.00 . A A . 22 ILE N 1 1
1 363 1 1 22 ILE O O 16.751 7.629 -3.084 1.00 . A A . 22 ILE O 1 1
1 364 1 1 23 ALA C C 15.256 9.650 -1.265 1.00 . A A . 23 ALA C 1 1
1 365 1 1 23 ALA CA C 14.586 9.285 -2.585 1.00 . A A . 23 ALA CA 1 1
1 366 1 1 23 ALA CB C 13.185 9.875 -2.650 1.00 . A A . 23 ALA CB 1 1
1 367 1 1 23 ALA H H 13.670 7.381 -2.708 1.00 . A A . 23 ALA H 1 1
1 368 1 1 23 ALA HA H 15.164 9.701 -3.397 1.00 . A A . 23 ALA HA 1 1
1 369 1 1 23 ALA HB1 H 12.512 9.268 -2.063 1.00 . A A . 23 ALA HB1 1 1
1 370 1 1 23 ALA HB2 H 13.200 10.881 -2.256 1.00 . A A . 23 ALA HB2 1 1
1 371 1 1 23 ALA HB3 H 12.851 9.895 -3.676 1.00 . A A . 23 ALA HB3 1 1
1 372 1 1 23 ALA N N 14.534 7.839 -2.764 1.00 . A A . 23 ALA N 1 1
1 373 1 1 23 ALA O O 16.005 10.624 -1.187 1.00 . A A . 23 ALA O 1 1
1 374 1 1 24 ILE C C 16.922 8.440 1.221 1.00 . A A . 24 ILE C 1 1
1 375 1 1 24 ILE CA C 15.556 9.106 1.088 1.00 . A A . 24 ILE CA 1 1
1 376 1 1 24 ILE CB C 14.635 8.591 2.209 1.00 . A A . 24 ILE CB 1 1
1 377 1 1 24 ILE CD1 C 13.670 6.479 3.250 1.00 . A A . 24 ILE CD1 1 1
1 378 1 1 24 ILE CG1 C 14.553 7.064 2.170 1.00 . A A . 24 ILE CG1 1 1
1 379 1 1 24 ILE CG2 C 13.249 9.205 2.079 1.00 . A A . 24 ILE CG2 1 1
1 380 1 1 24 ILE H H 14.375 8.104 -0.354 1.00 . A A . 24 ILE H 1 1
1 381 1 1 24 ILE HA H 15.675 10.174 1.208 1.00 . A A . 24 ILE HA 1 1
1 382 1 1 24 ILE HB H 15.051 8.899 3.156 1.00 . A A . 24 ILE HB 1 1
1 383 1 1 24 ILE HD11 H 13.831 5.412 3.309 1.00 . A A . 24 ILE HD11 1 1
1 384 1 1 24 ILE HD12 H 13.911 6.933 4.199 1.00 . A A . 24 ILE HD12 1 1
1 385 1 1 24 ILE HD13 H 12.633 6.672 3.011 1.00 . A A . 24 ILE HD13 1 1
1 386 1 1 24 ILE HG12 H 14.157 6.755 1.215 1.00 . A A . 24 ILE HG12 1 1
1 387 1 1 24 ILE HG13 H 15.545 6.655 2.294 1.00 . A A . 24 ILE HG13 1 1
1 388 1 1 24 ILE HG21 H 12.518 8.420 1.951 1.00 . A A . 24 ILE HG21 1 1
1 389 1 1 24 ILE HG22 H 13.019 9.767 2.972 1.00 . A A . 24 ILE HG22 1 1
1 390 1 1 24 ILE HG23 H 13.225 9.863 1.224 1.00 . A A . 24 ILE HG23 1 1
1 391 1 1 24 ILE N N 14.980 8.865 -0.229 1.00 . A A . 24 ILE N 1 1
1 392 1 1 24 ILE O O 17.792 8.924 1.943 1.00 . A A . 24 ILE O 1 1
1 393 1 1 25 ALA C C 19.493 7.422 -0.051 1.00 . A A . 25 ALA C 1 1
1 394 1 1 25 ALA CA C 18.363 6.596 0.553 1.00 . A A . 25 ALA CA 1 1
1 395 1 1 25 ALA CB C 18.225 5.270 -0.180 1.00 . A A . 25 ALA CB 1 1
1 396 1 1 25 ALA H H 16.370 6.991 -0.041 1.00 . A A . 25 ALA H 1 1
1 397 1 1 25 ALA HA H 18.597 6.386 1.587 1.00 . A A . 25 ALA HA 1 1
1 398 1 1 25 ALA HB1 H 18.210 4.463 0.538 1.00 . A A . 25 ALA HB1 1 1
1 399 1 1 25 ALA HB2 H 17.306 5.266 -0.746 1.00 . A A . 25 ALA HB2 1 1
1 400 1 1 25 ALA HB3 H 19.062 5.141 -0.849 1.00 . A A . 25 ALA HB3 1 1
1 401 1 1 25 ALA N N 17.102 7.327 0.517 1.00 . A A . 25 ALA N 1 1
1 402 1 1 25 ALA O O 20.632 7.366 0.414 1.00 . A A . 25 ALA O 1 1
1 403 1 1 26 ILE C C 20.241 10.403 -1.109 1.00 . A A . 26 ILE C 1 1
1 404 1 1 26 ILE CA C 20.162 9.024 -1.755 1.00 . A A . 26 ILE CA 1 1
1 405 1 1 26 ILE CB C 19.842 9.189 -3.253 1.00 . A A . 26 ILE CB 1 1
1 406 1 1 26 ILE CD1 C 19.269 7.878 -5.357 1.00 . A A . 26 ILE CD1 1 1
1 407 1 1 26 ILE CG1 C 19.797 7.824 -3.941 1.00 . A A . 26 ILE CG1 1 1
1 408 1 1 26 ILE CG2 C 20.873 10.090 -3.918 1.00 . A A . 26 ILE CG2 1 1
1 409 1 1 26 ILE H H 18.248 8.189 -1.413 1.00 . A A . 26 ILE H 1 1
1 410 1 1 26 ILE HA H 21.123 8.540 -1.664 1.00 . A A . 26 ILE HA 1 1
1 411 1 1 26 ILE HB H 18.876 9.662 -3.342 1.00 . A A . 26 ILE HB 1 1
1 412 1 1 26 ILE HD11 H 19.991 8.369 -5.993 1.00 . A A . 26 ILE HD11 1 1
1 413 1 1 26 ILE HD12 H 19.096 6.874 -5.716 1.00 . A A . 26 ILE HD12 1 1
1 414 1 1 26 ILE HD13 H 18.341 8.431 -5.374 1.00 . A A . 26 ILE HD13 1 1
1 415 1 1 26 ILE HG12 H 20.793 7.411 -3.974 1.00 . A A . 26 ILE HG12 1 1
1 416 1 1 26 ILE HG13 H 19.158 7.164 -3.372 1.00 . A A . 26 ILE HG13 1 1
1 417 1 1 26 ILE HG21 H 20.419 11.040 -4.157 1.00 . A A . 26 ILE HG21 1 1
1 418 1 1 26 ILE HG22 H 21.701 10.247 -3.244 1.00 . A A . 26 ILE HG22 1 1
1 419 1 1 26 ILE HG23 H 21.229 9.622 -4.824 1.00 . A A . 26 ILE HG23 1 1
1 420 1 1 26 ILE N N 19.172 8.187 -1.089 1.00 . A A . 26 ILE N 1 1
1 421 1 1 26 ILE O O 21.309 11.011 -1.052 1.00 . A A . 26 ILE O 1 1
1 422 1 1 27 GLN C C 20.040 12.278 1.177 1.00 . A A . 27 GLN C 1 1
1 423 1 1 27 GLN CA C 19.045 12.194 0.023 1.00 . A A . 27 GLN CA 1 1
1 424 1 1 27 GLN CB C 17.630 12.472 0.534 1.00 . A A . 27 GLN CB 1 1
1 425 1 1 27 GLN CD C 18.110 14.932 0.850 1.00 . A A . 27 GLN CD 1 1
1 426 1 1 27 GLN CG C 17.543 13.669 1.467 1.00 . A A . 27 GLN CG 1 1
1 427 1 1 27 GLN H H 18.285 10.355 -0.696 1.00 . A A . 27 GLN H 1 1
1 428 1 1 27 GLN HA H 19.304 12.939 -0.714 1.00 . A A . 27 GLN HA 1 1
1 429 1 1 27 GLN HB2 H 16.984 12.654 -0.312 1.00 . A A . 27 GLN HB2 1 1
1 430 1 1 27 GLN HB3 H 17.275 11.602 1.066 1.00 . A A . 27 GLN HB3 1 1
1 431 1 1 27 GLN HE21 H 18.870 15.478 2.604 1.00 . A A . 27 GLN HE21 1 1
1 432 1 1 27 GLN HE22 H 19.157 16.563 1.291 1.00 . A A . 27 GLN HE22 1 1
1 433 1 1 27 GLN HG2 H 16.507 13.842 1.715 1.00 . A A . 27 GLN HG2 1 1
1 434 1 1 27 GLN HG3 H 18.096 13.446 2.368 1.00 . A A . 27 GLN HG3 1 1
1 435 1 1 27 GLN N N 19.104 10.888 -0.621 1.00 . A A . 27 GLN N 1 1
1 436 1 1 27 GLN NE2 N 18.779 15.740 1.663 1.00 . A A . 27 GLN NE2 1 1
1 437 1 1 27 GLN O O 20.495 13.362 1.539 1.00 . A A . 27 GLN O 1 1
1 438 1 1 27 GLN OE1 O 17.947 15.180 -0.346 1.00 . A A . 27 GLN OE1 1 1
1 439 1 1 28 GLY C C 22.387 10.040 2.671 1.00 . A A . 28 GLY C 1 1
1 440 1 1 28 GLY CA C 21.310 11.090 2.857 1.00 . A A . 28 GLY CA 1 1
1 441 1 1 28 GLY H H 19.977 10.292 1.419 1.00 . A A . 28 GLY H 1 1
1 442 1 1 28 GLY HA2 H 21.778 12.059 2.948 1.00 . A A . 28 GLY HA2 1 1
1 443 1 1 28 GLY HA3 H 20.768 10.876 3.766 1.00 . A A . 28 GLY HA3 1 1
1 444 1 1 28 GLY N N 20.372 11.125 1.750 1.00 . A A . 28 GLY N 1 1
1 445 1 1 28 GLY O O 22.916 9.504 3.644 1.00 . A A . 28 GLY O 1 1
1 446 1 1 29 GLY C C 24.977 9.358 0.516 1.00 . A A . 29 GLY C 1 1
1 447 1 1 29 GLY CA C 23.731 8.750 1.129 1.00 . A A . 29 GLY CA 1 1
1 448 1 1 29 GLY H H 22.258 10.203 0.680 1.00 . A A . 29 GLY H 1 1
1 449 1 1 29 GLY HA2 H 24.001 8.251 2.048 1.00 . A A . 29 GLY HA2 1 1
1 450 1 1 29 GLY HA3 H 23.324 8.023 0.442 1.00 . A A . 29 GLY HA3 1 1
1 451 1 1 29 GLY N N 22.713 9.744 1.416 1.00 . A A . 29 GLY N 1 1
1 452 1 1 29 GLY O O 25.178 10.572 0.541 1.00 . A A . 29 GLY O 1 1
1 453 1 1 30 PRO C C 26.846 9.702 -1.979 1.00 . A A . 30 PRO C 1 1
1 454 1 1 30 PRO CA C 27.089 8.938 -0.682 1.00 . A A . 30 PRO CA 1 1
1 455 1 1 30 PRO CB C 27.822 7.624 -0.965 1.00 . A A . 30 PRO CB 1 1
1 456 1 1 30 PRO CD C 25.664 7.041 -0.116 1.00 . A A . 30 PRO CD 1 1
1 457 1 1 30 PRO CG C 26.742 6.603 -1.069 1.00 . A A . 30 PRO CG 1 1
1 458 1 1 30 PRO HA H 27.681 9.545 -0.013 1.00 . A A . 30 PRO HA 1 1
1 459 1 1 30 PRO HB2 H 28.376 7.710 -1.889 1.00 . A A . 30 PRO HB2 1 1
1 460 1 1 30 PRO HB3 H 28.497 7.402 -0.152 1.00 . A A . 30 PRO HB3 1 1
1 461 1 1 30 PRO HD2 H 24.690 6.787 -0.507 1.00 . A A . 30 PRO HD2 1 1
1 462 1 1 30 PRO HD3 H 25.813 6.591 0.854 1.00 . A A . 30 PRO HD3 1 1
1 463 1 1 30 PRO HG2 H 26.361 6.574 -2.079 1.00 . A A . 30 PRO HG2 1 1
1 464 1 1 30 PRO HG3 H 27.124 5.634 -0.783 1.00 . A A . 30 PRO HG3 1 1
1 465 1 1 30 PRO N N 25.840 8.501 -0.050 1.00 . A A . 30 PRO N 1 1
1 466 1 1 30 PRO O O 27.743 10.369 -2.495 1.00 . A A . 30 PRO O 1 1
1 467 1 1 31 ARG C C 26.103 9.766 -4.906 1.00 . A A . 31 ARG C 1 1
1 468 1 1 31 ARG CA C 25.267 10.282 -3.738 1.00 . A A . 31 ARG CA 1 1
1 469 1 1 31 ARG CB C 25.459 11.792 -3.588 1.00 . A A . 31 ARG CB 1 1
1 470 1 1 31 ARG CD C 25.624 13.327 -5.571 1.00 . A A . 31 ARG CD 1 1
1 471 1 1 31 ARG CG C 24.687 12.609 -4.612 1.00 . A A . 31 ARG CG 1 1
1 472 1 1 31 ARG CZ C 26.511 13.013 -7.842 1.00 . A A . 31 ARG CZ 1 1
1 473 1 1 31 ARG H H 24.955 9.054 -2.043 1.00 . A A . 31 ARG H 1 1
1 474 1 1 31 ARG HA H 24.226 10.078 -3.938 1.00 . A A . 31 ARG HA 1 1
1 475 1 1 31 ARG HB2 H 25.130 12.089 -2.603 1.00 . A A . 31 ARG HB2 1 1
1 476 1 1 31 ARG HB3 H 26.508 12.022 -3.693 1.00 . A A . 31 ARG HB3 1 1
1 477 1 1 31 ARG HD2 H 25.167 14.259 -5.869 1.00 . A A . 31 ARG HD2 1 1
1 478 1 1 31 ARG HD3 H 26.554 13.530 -5.061 1.00 . A A . 31 ARG HD3 1 1
1 479 1 1 31 ARG HE H 25.617 11.595 -6.761 1.00 . A A . 31 ARG HE 1 1
1 480 1 1 31 ARG HG2 H 24.049 11.947 -5.179 1.00 . A A . 31 ARG HG2 1 1
1 481 1 1 31 ARG HG3 H 24.084 13.340 -4.095 1.00 . A A . 31 ARG HG3 1 1
1 482 1 1 31 ARG HH11 H 26.746 14.872 -7.087 1.00 . A A . 31 ARG HH11 1 1
1 483 1 1 31 ARG HH12 H 27.367 14.637 -8.687 1.00 . A A . 31 ARG HH12 1 1
1 484 1 1 31 ARG HH21 H 26.431 11.273 -8.868 1.00 . A A . 31 ARG HH21 1 1
1 485 1 1 31 ARG HH22 H 27.187 12.590 -9.699 1.00 . A A . 31 ARG HH22 1 1
1 486 1 1 31 ARG N N 25.628 9.601 -2.501 1.00 . A A . 31 ARG N 1 1
1 487 1 1 31 ARG NE N 25.901 12.533 -6.764 1.00 . A A . 31 ARG NE 1 1
1 488 1 1 31 ARG NH1 N 26.907 14.278 -7.875 1.00 . A A . 31 ARG NH1 1 1
1 489 1 1 31 ARG NH2 N 26.728 12.227 -8.889 1.00 . A A . 31 ARG NH2 1 1
1 490 1 1 31 ARG O O 25.993 8.603 -5.294 1.00 . A A . 31 ARG O 1 1
2 491 1 1 1 SER C C 10.914 -6.929 -10.459 1.00 . A A . 1 SER C 1 1
2 492 1 1 1 SER CA C 11.159 -8.351 -10.954 1.00 . A A . 1 SER CA 1 1
2 493 1 1 1 SER CB C 9.855 -9.150 -10.913 1.00 . A A . 1 SER CB 1 1
2 494 1 1 1 SER H1 H 13.109 -8.698 -10.206 1.00 . A A . 1 SER H1 1 1
2 495 1 1 1 SER HA H 11.513 -8.309 -11.973 1.00 . A A . 1 SER HA 1 1
2 496 1 1 1 SER HB2 H 9.028 -8.497 -11.147 1.00 . A A . 1 SER HB2 1 1
2 497 1 1 1 SER HB3 H 9.901 -9.947 -11.641 1.00 . A A . 1 SER HB3 1 1
2 498 1 1 1 SER HG H 8.980 -9.202 -9.161 1.00 . A A . 1 SER HG 1 1
2 499 1 1 1 SER N N 12.182 -9.011 -10.151 1.00 . A A . 1 SER N 1 1
2 500 1 1 1 SER O O 9.818 -6.388 -10.611 1.00 . A A . 1 SER O 1 1
2 501 1 1 1 SER OG O 9.642 -9.714 -9.630 1.00 . A A . 1 SER OG 1 1
2 502 1 1 2 TRP C C 13.117 -4.187 -9.617 1.00 . A A . 2 TRP C 1 1
2 503 1 1 2 TRP CA C 11.837 -4.971 -9.348 1.00 . A A . 2 TRP CA 1 1
2 504 1 1 2 TRP CB C 11.547 -4.996 -7.847 1.00 . A A . 2 TRP CB 1 1
2 505 1 1 2 TRP CD1 C 9.106 -4.265 -7.567 1.00 . A A . 2 TRP CD1 1 1
2 506 1 1 2 TRP CD2 C 9.477 -6.426 -7.112 1.00 . A A . 2 TRP CD2 1 1
2 507 1 1 2 TRP CE2 C 8.108 -6.155 -6.922 1.00 . A A . 2 TRP CE2 1 1
2 508 1 1 2 TRP CE3 C 9.945 -7.724 -6.887 1.00 . A A . 2 TRP CE3 1 1
2 509 1 1 2 TRP CG C 10.097 -5.204 -7.526 1.00 . A A . 2 TRP CG 1 1
2 510 1 1 2 TRP CH2 C 7.691 -8.396 -6.301 1.00 . A A . 2 TRP CH2 1 1
2 511 1 1 2 TRP CZ2 C 7.206 -7.135 -6.515 1.00 . A A . 2 TRP CZ2 1 1
2 512 1 1 2 TRP CZ3 C 9.048 -8.694 -6.483 1.00 . A A . 2 TRP CZ3 1 1
2 513 1 1 2 TRP H H 12.788 -6.814 -9.775 1.00 . A A . 2 TRP H 1 1
2 514 1 1 2 TRP HA H 11.017 -4.485 -9.856 1.00 . A A . 2 TRP HA 1 1
2 515 1 1 2 TRP HB2 H 12.107 -5.799 -7.391 1.00 . A A . 2 TRP HB2 1 1
2 516 1 1 2 TRP HB3 H 11.854 -4.056 -7.412 1.00 . A A . 2 TRP HB3 1 1
2 517 1 1 2 TRP HD1 H 9.258 -3.233 -7.845 1.00 . A A . 2 TRP HD1 1 1
2 518 1 1 2 TRP HE1 H 7.048 -4.361 -7.158 1.00 . A A . 2 TRP HE1 1 1
2 519 1 1 2 TRP HE3 H 10.987 -7.973 -7.021 1.00 . A A . 2 TRP HE3 1 1
2 520 1 1 2 TRP HH2 H 7.026 -9.185 -5.985 1.00 . A A . 2 TRP HH2 1 1
2 521 1 1 2 TRP HZ2 H 6.157 -6.921 -6.371 1.00 . A A . 2 TRP HZ2 1 1
2 522 1 1 2 TRP HZ3 H 9.391 -9.702 -6.303 1.00 . A A . 2 TRP HZ3 1 1
2 523 1 1 2 TRP N N 11.940 -6.331 -9.866 1.00 . A A . 2 TRP N 1 1
2 524 1 1 2 TRP NE1 N 7.908 -4.830 -7.205 1.00 . A A . 2 TRP NE1 1 1
2 525 1 1 2 TRP O O 14.039 -4.186 -8.801 1.00 . A A . 2 TRP O 1 1
2 526 1 1 3 LEU C C 14.332 -1.383 -10.434 1.00 . A A . 3 LEU C 1 1
2 527 1 1 3 LEU CA C 14.335 -2.733 -11.143 1.00 . A A . 3 LEU CA 1 1
2 528 1 1 3 LEU CB C 14.368 -2.526 -12.658 1.00 . A A . 3 LEU CB 1 1
2 529 1 1 3 LEU CD1 C 15.131 -4.516 -13.978 1.00 . A A . 3 LEU CD1 1 1
2 530 1 1 3 LEU CD2 C 16.052 -2.249 -14.495 1.00 . A A . 3 LEU CD2 1 1
2 531 1 1 3 LEU CG C 15.541 -3.171 -13.398 1.00 . A A . 3 LEU CG 1 1
2 532 1 1 3 LEU H H 12.402 -3.561 -11.376 1.00 . A A . 3 LEU H 1 1
2 533 1 1 3 LEU HA H 15.216 -3.282 -10.843 1.00 . A A . 3 LEU HA 1 1
2 534 1 1 3 LEU HB2 H 13.456 -2.932 -13.067 1.00 . A A . 3 LEU HB2 1 1
2 535 1 1 3 LEU HB3 H 14.403 -1.462 -12.845 1.00 . A A . 3 LEU HB3 1 1
2 536 1 1 3 LEU HD11 H 14.589 -4.361 -14.899 1.00 . A A . 3 LEU HD11 1 1
2 537 1 1 3 LEU HD12 H 14.501 -5.036 -13.272 1.00 . A A . 3 LEU HD12 1 1
2 538 1 1 3 LEU HD13 H 16.014 -5.107 -14.175 1.00 . A A . 3 LEU HD13 1 1
2 539 1 1 3 LEU HD21 H 15.295 -1.514 -14.728 1.00 . A A . 3 LEU HD21 1 1
2 540 1 1 3 LEU HD22 H 16.274 -2.829 -15.379 1.00 . A A . 3 LEU HD22 1 1
2 541 1 1 3 LEU HD23 H 16.947 -1.749 -14.157 1.00 . A A . 3 LEU HD23 1 1
2 542 1 1 3 LEU HG H 16.349 -3.342 -12.700 1.00 . A A . 3 LEU HG 1 1
2 543 1 1 3 LEU N N 13.167 -3.522 -10.766 1.00 . A A . 3 LEU N 1 1
2 544 1 1 3 LEU O O 15.186 -1.111 -9.590 1.00 . A A . 3 LEU O 1 1
2 545 1 1 4 SER C C 11.853 1.358 -10.392 1.00 . A A . 4 SER C 1 1
2 546 1 1 4 SER CA C 13.250 0.783 -10.179 1.00 . A A . 4 SER CA 1 1
2 547 1 1 4 SER CB C 14.299 1.727 -10.770 1.00 . A A . 4 SER CB 1 1
2 548 1 1 4 SER H H 12.713 -0.815 -11.460 1.00 . A A . 4 SER H 1 1
2 549 1 1 4 SER HA H 13.427 0.681 -9.118 1.00 . A A . 4 SER HA 1 1
2 550 1 1 4 SER HB2 H 14.597 1.367 -11.742 1.00 . A A . 4 SER HB2 1 1
2 551 1 1 4 SER HB3 H 13.875 2.716 -10.866 1.00 . A A . 4 SER HB3 1 1
2 552 1 1 4 SER HG H 15.560 0.967 -9.477 1.00 . A A . 4 SER HG 1 1
2 553 1 1 4 SER N N 13.364 -0.540 -10.781 1.00 . A A . 4 SER N 1 1
2 554 1 1 4 SER O O 11.049 1.427 -9.462 1.00 . A A . 4 SER O 1 1
2 555 1 1 4 SER OG O 15.445 1.800 -9.939 1.00 . A A . 4 SER OG 1 1
2 556 1 1 5 LYS C C 9.543 1.465 -12.975 1.00 . A A . 5 LYS C 1 1
2 557 1 1 5 LYS CA C 10.273 2.340 -11.961 1.00 . A A . 5 LYS CA 1 1
2 558 1 1 5 LYS CB C 10.443 3.754 -12.521 1.00 . A A . 5 LYS CB 1 1
2 559 1 1 5 LYS CD C 11.653 3.030 -14.600 1.00 . A A . 5 LYS CD 1 1
2 560 1 1 5 LYS CE C 10.465 3.355 -15.493 1.00 . A A . 5 LYS CE 1 1
2 561 1 1 5 LYS CG C 11.689 3.926 -13.373 1.00 . A A . 5 LYS CG 1 1
2 562 1 1 5 LYS H H 12.255 1.690 -12.322 1.00 . A A . 5 LYS H 1 1
2 563 1 1 5 LYS HA H 9.686 2.388 -11.057 1.00 . A A . 5 LYS HA 1 1
2 564 1 1 5 LYS HB2 H 9.582 3.994 -13.128 1.00 . A A . 5 LYS HB2 1 1
2 565 1 1 5 LYS HB3 H 10.497 4.451 -11.697 1.00 . A A . 5 LYS HB3 1 1
2 566 1 1 5 LYS HD2 H 12.562 3.172 -15.165 1.00 . A A . 5 LYS HD2 1 1
2 567 1 1 5 LYS HD3 H 11.582 2.000 -14.281 1.00 . A A . 5 LYS HD3 1 1
2 568 1 1 5 LYS HE2 H 9.805 2.501 -15.517 1.00 . A A . 5 LYS HE2 1 1
2 569 1 1 5 LYS HE3 H 9.941 4.203 -15.077 1.00 . A A . 5 LYS HE3 1 1
2 570 1 1 5 LYS HG2 H 11.756 4.955 -13.693 1.00 . A A . 5 LYS HG2 1 1
2 571 1 1 5 LYS HG3 H 12.556 3.674 -12.780 1.00 . A A . 5 LYS HG3 1 1
2 572 1 1 5 LYS HZ1 H 11.573 2.974 -17.222 1.00 . A A . 5 LYS HZ1 1 1
2 573 1 1 5 LYS HZ2 H 11.334 4.619 -16.910 1.00 . A A . 5 LYS HZ2 1 1
2 574 1 1 5 LYS HZ3 H 10.064 3.681 -17.517 1.00 . A A . 5 LYS HZ3 1 1
2 575 1 1 5 LYS N N 11.572 1.771 -11.623 1.00 . A A . 5 LYS N 1 1
2 576 1 1 5 LYS NZ N 10.888 3.680 -16.883 1.00 . A A . 5 LYS NZ 1 1
2 577 1 1 5 LYS O O 8.613 1.915 -13.645 1.00 . A A . 5 LYS O 1 1
2 578 1 1 6 THR C C 7.942 -1.092 -13.577 1.00 . A A . 6 THR C 1 1
2 579 1 1 6 THR CA C 9.357 -0.728 -14.014 1.00 . A A . 6 THR CA 1 1
2 580 1 1 6 THR CB C 10.190 -2.018 -14.142 1.00 . A A . 6 THR CB 1 1
2 581 1 1 6 THR CG2 C 11.394 -1.797 -15.045 1.00 . A A . 6 THR CG2 1 1
2 582 1 1 6 THR H H 10.715 -0.090 -12.522 1.00 . A A . 6 THR H 1 1
2 583 1 1 6 THR HA H 9.313 -0.255 -14.984 1.00 . A A . 6 THR HA 1 1
2 584 1 1 6 THR HB H 9.569 -2.788 -14.577 1.00 . A A . 6 THR HB 1 1
2 585 1 1 6 THR HG1 H 9.912 -2.348 -12.218 1.00 . A A . 6 THR HG1 1 1
2 586 1 1 6 THR HG21 H 11.084 -1.272 -15.937 1.00 . A A . 6 THR HG21 1 1
2 587 1 1 6 THR HG22 H 11.820 -2.751 -15.317 1.00 . A A . 6 THR HG22 1 1
2 588 1 1 6 THR HG23 H 12.133 -1.209 -14.521 1.00 . A A . 6 THR HG23 1 1
2 589 1 1 6 THR N N 9.970 0.210 -13.083 1.00 . A A . 6 THR N 1 1
2 590 1 1 6 THR O O 7.751 -1.826 -12.608 1.00 . A A . 6 THR O 1 1
2 591 1 1 6 THR OG1 O 10.629 -2.448 -12.849 1.00 . A A . 6 THR OG1 1 1
2 592 1 1 7 ALA C C 5.025 -2.011 -14.818 1.00 . A A . 7 ALA C 1 1
2 593 1 1 7 ALA CA C 5.556 -0.848 -13.987 1.00 . A A . 7 ALA CA 1 1
2 594 1 1 7 ALA CB C 4.711 0.397 -14.217 1.00 . A A . 7 ALA CB 1 1
2 595 1 1 7 ALA H H 7.169 0.003 -15.060 1.00 . A A . 7 ALA H 1 1
2 596 1 1 7 ALA HA H 5.492 -1.108 -12.940 1.00 . A A . 7 ALA HA 1 1
2 597 1 1 7 ALA HB1 H 4.377 0.419 -15.244 1.00 . A A . 7 ALA HB1 1 1
2 598 1 1 7 ALA HB2 H 3.855 0.377 -13.560 1.00 . A A . 7 ALA HB2 1 1
2 599 1 1 7 ALA HB3 H 5.303 1.276 -14.012 1.00 . A A . 7 ALA HB3 1 1
2 600 1 1 7 ALA N N 6.954 -0.575 -14.299 1.00 . A A . 7 ALA N 1 1
2 601 1 1 7 ALA O O 3.822 -2.121 -15.054 1.00 . A A . 7 ALA O 1 1
2 602 1 1 8 LYS C C 4.486 -4.863 -15.360 1.00 . A A . 8 LYS C 1 1
2 603 1 1 8 LYS CA C 5.554 -4.033 -16.065 1.00 . A A . 8 LYS CA 1 1
2 604 1 1 8 LYS CB C 6.781 -4.901 -16.354 1.00 . A A . 8 LYS CB 1 1
2 605 1 1 8 LYS CD C 8.808 -5.055 -17.830 1.00 . A A . 8 LYS CD 1 1
2 606 1 1 8 LYS CE C 10.119 -4.380 -18.202 1.00 . A A . 8 LYS CE 1 1
2 607 1 1 8 LYS CG C 7.926 -4.139 -16.998 1.00 . A A . 8 LYS CG 1 1
2 608 1 1 8 LYS H H 6.875 -2.736 -15.040 1.00 . A A . 8 LYS H 1 1
2 609 1 1 8 LYS HA H 5.152 -3.671 -16.999 1.00 . A A . 8 LYS HA 1 1
2 610 1 1 8 LYS HB2 H 7.135 -5.324 -15.426 1.00 . A A . 8 LYS HB2 1 1
2 611 1 1 8 LYS HB3 H 6.492 -5.703 -17.018 1.00 . A A . 8 LYS HB3 1 1
2 612 1 1 8 LYS HD2 H 9.024 -5.947 -17.261 1.00 . A A . 8 LYS HD2 1 1
2 613 1 1 8 LYS HD3 H 8.281 -5.323 -18.735 1.00 . A A . 8 LYS HD3 1 1
2 614 1 1 8 LYS HE2 H 9.901 -3.462 -18.725 1.00 . A A . 8 LYS HE2 1 1
2 615 1 1 8 LYS HE3 H 10.664 -4.158 -17.296 1.00 . A A . 8 LYS HE3 1 1
2 616 1 1 8 LYS HG2 H 7.520 -3.370 -17.638 1.00 . A A . 8 LYS HG2 1 1
2 617 1 1 8 LYS HG3 H 8.526 -3.685 -16.222 1.00 . A A . 8 LYS HG3 1 1
2 618 1 1 8 LYS HZ1 H 11.569 -4.659 -19.680 1.00 . A A . 8 LYS HZ1 1 1
2 619 1 1 8 LYS HZ2 H 10.357 -5.839 -19.678 1.00 . A A . 8 LYS HZ2 1 1
2 620 1 1 8 LYS HZ3 H 11.562 -5.863 -18.491 1.00 . A A . 8 LYS HZ3 1 1
2 621 1 1 8 LYS N N 5.930 -2.877 -15.261 1.00 . A A . 8 LYS N 1 1
2 622 1 1 8 LYS NZ N 10.961 -5.246 -19.073 1.00 . A A . 8 LYS NZ 1 1
2 623 1 1 8 LYS O O 3.719 -5.582 -16.001 1.00 . A A . 8 LYS O 1 1
2 624 1 1 9 LYS C C 3.622 -5.182 -11.758 1.00 . A A . 9 LYS C 1 1
2 625 1 1 9 LYS CA C 3.466 -5.497 -13.242 1.00 . A A . 9 LYS CA 1 1
2 626 1 1 9 LYS CB C 3.623 -7.001 -13.474 1.00 . A A . 9 LYS CB 1 1
2 627 1 1 9 LYS CD C 5.197 -8.638 -12.402 1.00 . A A . 9 LYS CD 1 1
2 628 1 1 9 LYS CE C 6.201 -9.670 -12.893 1.00 . A A . 9 LYS CE 1 1
2 629 1 1 9 LYS CG C 5.060 -7.485 -13.381 1.00 . A A . 9 LYS CG 1 1
2 630 1 1 9 LYS H H 5.079 -4.169 -13.581 1.00 . A A . 9 LYS H 1 1
2 631 1 1 9 LYS HA H 2.480 -5.193 -13.560 1.00 . A A . 9 LYS HA 1 1
2 632 1 1 9 LYS HB2 H 3.038 -7.530 -12.736 1.00 . A A . 9 LYS HB2 1 1
2 633 1 1 9 LYS HB3 H 3.247 -7.242 -14.459 1.00 . A A . 9 LYS HB3 1 1
2 634 1 1 9 LYS HD2 H 5.531 -8.253 -11.449 1.00 . A A . 9 LYS HD2 1 1
2 635 1 1 9 LYS HD3 H 4.234 -9.114 -12.282 1.00 . A A . 9 LYS HD3 1 1
2 636 1 1 9 LYS HE2 H 5.938 -9.957 -13.900 1.00 . A A . 9 LYS HE2 1 1
2 637 1 1 9 LYS HE3 H 7.185 -9.225 -12.891 1.00 . A A . 9 LYS HE3 1 1
2 638 1 1 9 LYS HG2 H 5.383 -7.815 -14.357 1.00 . A A . 9 LYS HG2 1 1
2 639 1 1 9 LYS HG3 H 5.684 -6.667 -13.050 1.00 . A A . 9 LYS HG3 1 1
2 640 1 1 9 LYS HZ1 H 6.355 -11.734 -12.613 1.00 . A A . 9 LYS HZ1 1 1
2 641 1 1 9 LYS HZ2 H 5.314 -10.971 -11.521 1.00 . A A . 9 LYS HZ2 1 1
2 642 1 1 9 LYS HZ3 H 6.989 -10.821 -11.338 1.00 . A A . 9 LYS HZ3 1 1
2 643 1 1 9 LYS N N 4.441 -4.758 -14.036 1.00 . A A . 9 LYS N 1 1
2 644 1 1 9 LYS NZ N 6.216 -10.884 -12.031 1.00 . A A . 9 LYS NZ 1 1
2 645 1 1 9 LYS O O 3.535 -6.073 -10.911 1.00 . A A . 9 LYS O 1 1
2 646 1 1 10 LEU C C 2.673 -3.122 -9.440 1.00 . A A . 10 LEU C 1 1
2 647 1 1 10 LEU CA C 4.018 -3.478 -10.065 1.00 . A A . 10 LEU CA 1 1
2 648 1 1 10 LEU CB C 4.960 -2.274 -9.997 1.00 . A A . 10 LEU CB 1 1
2 649 1 1 10 LEU CD1 C 6.952 -3.695 -10.542 1.00 . A A . 10 LEU CD1 1 1
2 650 1 1 10 LEU CD2 C 7.274 -1.331 -9.791 1.00 . A A . 10 LEU CD2 1 1
2 651 1 1 10 LEU CG C 6.418 -2.582 -9.654 1.00 . A A . 10 LEU CG 1 1
2 652 1 1 10 LEU H H 3.910 -3.246 -12.166 1.00 . A A . 10 LEU H 1 1
2 653 1 1 10 LEU HA H 4.453 -4.297 -9.512 1.00 . A A . 10 LEU HA 1 1
2 654 1 1 10 LEU HB2 H 4.943 -1.786 -10.959 1.00 . A A . 10 LEU HB2 1 1
2 655 1 1 10 LEU HB3 H 4.578 -1.599 -9.245 1.00 . A A . 10 LEU HB3 1 1
2 656 1 1 10 LEU HD11 H 7.995 -3.516 -10.756 1.00 . A A . 10 LEU HD11 1 1
2 657 1 1 10 LEU HD12 H 6.393 -3.717 -11.466 1.00 . A A . 10 LEU HD12 1 1
2 658 1 1 10 LEU HD13 H 6.845 -4.643 -10.035 1.00 . A A . 10 LEU HD13 1 1
2 659 1 1 10 LEU HD21 H 8.315 -1.612 -9.842 1.00 . A A . 10 LEU HD21 1 1
2 660 1 1 10 LEU HD22 H 7.115 -0.691 -8.936 1.00 . A A . 10 LEU HD22 1 1
2 661 1 1 10 LEU HD23 H 6.998 -0.804 -10.692 1.00 . A A . 10 LEU HD23 1 1
2 662 1 1 10 LEU HG H 6.477 -2.918 -8.628 1.00 . A A . 10 LEU HG 1 1
2 663 1 1 10 LEU N N 3.852 -3.911 -11.448 1.00 . A A . 10 LEU N 1 1
2 664 1 1 10 LEU O O 2.257 -3.727 -8.453 1.00 . A A . 10 LEU O 1 1
2 665 1 1 11 GLU C C 0.146 -0.558 -10.370 1.00 . A A . 11 GLU C 1 1
2 666 1 1 11 GLU CA C 0.699 -1.701 -9.524 1.00 . A A . 11 GLU CA 1 1
2 667 1 1 11 GLU CB C 0.811 -1.261 -8.063 1.00 . A A . 11 GLU CB 1 1
2 668 1 1 11 GLU CD C -1.341 -1.921 -6.916 1.00 . A A . 11 GLU CD 1 1
2 669 1 1 11 GLU CG C 0.138 -2.212 -7.087 1.00 . A A . 11 GLU CG 1 1
2 670 1 1 11 GLU H H 2.382 -1.692 -10.808 1.00 . A A . 11 GLU H 1 1
2 671 1 1 11 GLU HA H 0.022 -2.539 -9.586 1.00 . A A . 11 GLU HA 1 1
2 672 1 1 11 GLU HB2 H 1.856 -1.189 -7.800 1.00 . A A . 11 GLU HB2 1 1
2 673 1 1 11 GLU HB3 H 0.355 -0.288 -7.957 1.00 . A A . 11 GLU HB3 1 1
2 674 1 1 11 GLU HG2 H 0.250 -3.221 -7.453 1.00 . A A . 11 GLU HG2 1 1
2 675 1 1 11 GLU HG3 H 0.621 -2.122 -6.126 1.00 . A A . 11 GLU HG3 1 1
2 676 1 1 11 GLU N N 1.998 -2.136 -10.024 1.00 . A A . 11 GLU N 1 1
2 677 1 1 11 GLU O O 0.869 0.054 -11.155 1.00 . A A . 11 GLU O 1 1
2 678 1 1 11 GLU OE1 O -1.875 -1.089 -7.679 1.00 . A A . 11 GLU OE1 1 1
2 679 1 1 11 GLU OE2 O -1.964 -2.527 -6.019 1.00 . A A . 11 GLU OE2 1 1
2 680 1 1 12 ASN C C -1.435 2.158 -10.375 1.00 . A A . 12 ASN C 1 1
2 681 1 1 12 ASN CA C -1.794 0.793 -10.952 1.00 . A A . 12 ASN CA 1 1
2 682 1 1 12 ASN CB C -3.312 0.603 -10.936 1.00 . A A . 12 ASN CB 1 1
2 683 1 1 12 ASN CG C -3.740 -0.694 -11.594 1.00 . A A . 12 ASN CG 1 1
2 684 1 1 12 ASN H H -1.668 -0.799 -9.562 1.00 . A A . 12 ASN H 1 1
2 685 1 1 12 ASN HA H -1.445 0.743 -11.972 1.00 . A A . 12 ASN HA 1 1
2 686 1 1 12 ASN HB2 H -3.657 0.594 -9.912 1.00 . A A . 12 ASN HB2 1 1
2 687 1 1 12 ASN HB3 H -3.778 1.423 -11.461 1.00 . A A . 12 ASN HB3 1 1
2 688 1 1 12 ASN HD21 H -4.667 -1.263 -9.930 1.00 . A A . 12 ASN HD21 1 1
2 689 1 1 12 ASN HD22 H -4.746 -2.374 -11.250 1.00 . A A . 12 ASN HD22 1 1
2 690 1 1 12 ASN N N -1.143 -0.276 -10.203 1.00 . A A . 12 ASN N 1 1
2 691 1 1 12 ASN ND2 N -4.457 -1.528 -10.850 1.00 . A A . 12 ASN ND2 1 1
2 692 1 1 12 ASN O O -0.642 2.900 -10.955 1.00 . A A . 12 ASN O 1 1
2 693 1 1 12 ASN OD1 O -3.429 -0.944 -12.759 1.00 . A A . 12 ASN OD1 1 1
2 694 1 1 13 SER C C -0.907 3.572 -7.329 1.00 . A A . 13 SER C 1 1
2 695 1 1 13 SER CA C -1.769 3.762 -8.574 1.00 . A A . 13 SER CA 1 1
2 696 1 1 13 SER CB C -3.088 4.438 -8.196 1.00 . A A . 13 SER CB 1 1
2 697 1 1 13 SER H H -2.647 1.850 -8.815 1.00 . A A . 13 SER H 1 1
2 698 1 1 13 SER HA H -1.238 4.392 -9.272 1.00 . A A . 13 SER HA 1 1
2 699 1 1 13 SER HB2 H -3.884 3.710 -8.227 1.00 . A A . 13 SER HB2 1 1
2 700 1 1 13 SER HB3 H -3.009 4.842 -7.197 1.00 . A A . 13 SER HB3 1 1
2 701 1 1 13 SER HG H -3.482 5.140 -9.982 1.00 . A A . 13 SER HG 1 1
2 702 1 1 13 SER N N -2.024 2.484 -9.229 1.00 . A A . 13 SER N 1 1
2 703 1 1 13 SER O O -0.388 4.536 -6.767 1.00 . A A . 13 SER O 1 1
2 704 1 1 13 SER OG O -3.396 5.491 -9.092 1.00 . A A . 13 SER OG 1 1
2 705 1 1 14 ALA C C 1.526 2.217 -6.000 1.00 . A A . 14 ALA C 1 1
2 706 1 1 14 ALA CA C 0.041 2.003 -5.729 1.00 . A A . 14 ALA CA 1 1
2 707 1 1 14 ALA CB C -0.215 0.570 -5.288 1.00 . A A . 14 ALA CB 1 1
2 708 1 1 14 ALA H H -1.197 1.595 -7.395 1.00 . A A . 14 ALA H 1 1
2 709 1 1 14 ALA HA H -0.266 2.661 -4.928 1.00 . A A . 14 ALA HA 1 1
2 710 1 1 14 ALA HB1 H -1.170 0.241 -5.672 1.00 . A A . 14 ALA HB1 1 1
2 711 1 1 14 ALA HB2 H 0.567 -0.069 -5.669 1.00 . A A . 14 ALA HB2 1 1
2 712 1 1 14 ALA HB3 H -0.226 0.522 -4.209 1.00 . A A . 14 ALA HB3 1 1
2 713 1 1 14 ALA N N -0.759 2.321 -6.905 1.00 . A A . 14 ALA N 1 1
2 714 1 1 14 ALA O O 2.346 2.194 -5.082 1.00 . A A . 14 ALA O 1 1
2 715 1 1 15 LYS C C 3.626 4.119 -7.545 1.00 . A A . 15 LYS C 1 1
2 716 1 1 15 LYS CA C 3.253 2.645 -7.662 1.00 . A A . 15 LYS CA 1 1
2 717 1 1 15 LYS CB C 3.480 2.162 -9.096 1.00 . A A . 15 LYS CB 1 1
2 718 1 1 15 LYS CD C 3.989 4.110 -10.599 1.00 . A A . 15 LYS CD 1 1
2 719 1 1 15 LYS CE C 3.478 5.539 -10.507 1.00 . A A . 15 LYS CE 1 1
2 720 1 1 15 LYS CG C 2.935 3.111 -10.150 1.00 . A A . 15 LYS CG 1 1
2 721 1 1 15 LYS H H 1.168 2.433 -7.955 1.00 . A A . 15 LYS H 1 1
2 722 1 1 15 LYS HA H 3.882 2.073 -6.996 1.00 . A A . 15 LYS HA 1 1
2 723 1 1 15 LYS HB2 H 4.541 2.045 -9.261 1.00 . A A . 15 LYS HB2 1 1
2 724 1 1 15 LYS HB3 H 2.997 1.204 -9.222 1.00 . A A . 15 LYS HB3 1 1
2 725 1 1 15 LYS HD2 H 4.860 4.009 -9.969 1.00 . A A . 15 LYS HD2 1 1
2 726 1 1 15 LYS HD3 H 4.258 3.899 -11.625 1.00 . A A . 15 LYS HD3 1 1
2 727 1 1 15 LYS HE2 H 2.565 5.545 -9.932 1.00 . A A . 15 LYS HE2 1 1
2 728 1 1 15 LYS HE3 H 4.222 6.142 -10.006 1.00 . A A . 15 LYS HE3 1 1
2 729 1 1 15 LYS HG2 H 2.611 2.537 -11.005 1.00 . A A . 15 LYS HG2 1 1
2 730 1 1 15 LYS HG3 H 2.095 3.650 -9.736 1.00 . A A . 15 LYS HG3 1 1
2 731 1 1 15 LYS HZ1 H 3.353 7.150 -11.831 1.00 . A A . 15 LYS HZ1 1 1
2 732 1 1 15 LYS HZ2 H 2.226 5.925 -12.134 1.00 . A A . 15 LYS HZ2 1 1
2 733 1 1 15 LYS HZ3 H 3.849 5.704 -12.556 1.00 . A A . 15 LYS HZ3 1 1
2 734 1 1 15 LYS N N 1.867 2.426 -7.268 1.00 . A A . 15 LYS N 1 1
2 735 1 1 15 LYS NZ N 3.208 6.120 -11.851 1.00 . A A . 15 LYS NZ 1 1
2 736 1 1 15 LYS O O 4.802 4.467 -7.445 1.00 . A A . 15 LYS O 1 1
2 737 1 1 16 LYS C C 3.128 6.819 -6.008 1.00 . A A . 16 LYS C 1 1
2 738 1 1 16 LYS CA C 2.836 6.420 -7.450 1.00 . A A . 16 LYS CA 1 1
2 739 1 1 16 LYS CB C 1.613 7.184 -7.964 1.00 . A A . 16 LYS CB 1 1
2 740 1 1 16 LYS CD C 0.957 7.733 -10.326 1.00 . A A . 16 LYS CD 1 1
2 741 1 1 16 LYS CE C -0.496 7.917 -9.917 1.00 . A A . 16 LYS CE 1 1
2 742 1 1 16 LYS CG C 1.903 8.049 -9.179 1.00 . A A . 16 LYS CG 1 1
2 743 1 1 16 LYS H H 1.699 4.644 -7.640 1.00 . A A . 16 LYS H 1 1
2 744 1 1 16 LYS HA H 3.690 6.671 -8.061 1.00 . A A . 16 LYS HA 1 1
2 745 1 1 16 LYS HB2 H 0.845 6.472 -8.229 1.00 . A A . 16 LYS HB2 1 1
2 746 1 1 16 LYS HB3 H 1.244 7.821 -7.174 1.00 . A A . 16 LYS HB3 1 1
2 747 1 1 16 LYS HD2 H 1.173 8.395 -11.151 1.00 . A A . 16 LYS HD2 1 1
2 748 1 1 16 LYS HD3 H 1.109 6.709 -10.634 1.00 . A A . 16 LYS HD3 1 1
2 749 1 1 16 LYS HE2 H -0.981 6.953 -9.918 1.00 . A A . 16 LYS HE2 1 1
2 750 1 1 16 LYS HE3 H -0.526 8.334 -8.921 1.00 . A A . 16 LYS HE3 1 1
2 751 1 1 16 LYS HG2 H 1.787 9.087 -8.906 1.00 . A A . 16 LYS HG2 1 1
2 752 1 1 16 LYS HG3 H 2.919 7.871 -9.502 1.00 . A A . 16 LYS HG3 1 1
2 753 1 1 16 LYS HZ1 H -0.986 9.817 -10.633 1.00 . A A . 16 LYS HZ1 1 1
2 754 1 1 16 LYS HZ2 H -2.250 8.698 -10.741 1.00 . A A . 16 LYS HZ2 1 1
2 755 1 1 16 LYS HZ3 H -0.957 8.620 -11.829 1.00 . A A . 16 LYS HZ3 1 1
2 756 1 1 16 LYS N N 2.616 4.983 -7.557 1.00 . A A . 16 LYS N 1 1
2 757 1 1 16 LYS NZ N -1.223 8.826 -10.845 1.00 . A A . 16 LYS NZ 1 1
2 758 1 1 16 LYS O O 3.944 7.706 -5.752 1.00 . A A . 16 LYS O 1 1
2 759 1 1 17 ARG C C 4.034 6.007 -3.188 1.00 . A A . 17 ARG C 1 1
2 760 1 1 17 ARG CA C 2.648 6.446 -3.651 1.00 . A A . 17 ARG CA 1 1
2 761 1 1 17 ARG CB C 1.574 5.743 -2.819 1.00 . A A . 17 ARG CB 1 1
2 762 1 1 17 ARG CD C 0.471 3.496 -2.589 1.00 . A A . 17 ARG CD 1 1
2 763 1 1 17 ARG CG C 1.792 4.244 -2.685 1.00 . A A . 17 ARG CG 1 1
2 764 1 1 17 ARG CZ C -1.045 2.638 -0.854 1.00 . A A . 17 ARG CZ 1 1
2 765 1 1 17 ARG H H 1.823 5.463 -5.334 1.00 . A A . 17 ARG H 1 1
2 766 1 1 17 ARG HA H 2.557 7.513 -3.513 1.00 . A A . 17 ARG HA 1 1
2 767 1 1 17 ARG HB2 H 1.564 6.173 -1.828 1.00 . A A . 17 ARG HB2 1 1
2 768 1 1 17 ARG HB3 H 0.613 5.905 -3.283 1.00 . A A . 17 ARG HB3 1 1
2 769 1 1 17 ARG HD2 H -0.294 4.078 -3.080 1.00 . A A . 17 ARG HD2 1 1
2 770 1 1 17 ARG HD3 H 0.575 2.544 -3.088 1.00 . A A . 17 ARG HD3 1 1
2 771 1 1 17 ARG HE H 0.670 3.593 -0.498 1.00 . A A . 17 ARG HE 1 1
2 772 1 1 17 ARG HG2 H 2.332 3.889 -3.550 1.00 . A A . 17 ARG HG2 1 1
2 773 1 1 17 ARG HG3 H 2.370 4.053 -1.794 1.00 . A A . 17 ARG HG3 1 1
2 774 1 1 17 ARG HH11 H -1.653 2.310 -2.753 1.00 . A A . 17 ARG HH11 1 1
2 775 1 1 17 ARG HH12 H -2.712 1.710 -1.521 1.00 . A A . 17 ARG HH12 1 1
2 776 1 1 17 ARG HH21 H -0.717 2.807 1.133 1.00 . A A . 17 ARG HH21 1 1
2 777 1 1 17 ARG HH22 H -2.180 1.994 0.689 1.00 . A A . 17 ARG HH22 1 1
2 778 1 1 17 ARG N N 2.459 6.159 -5.068 1.00 . A A . 17 ARG N 1 1
2 779 1 1 17 ARG NE N 0.073 3.264 -1.203 1.00 . A A . 17 ARG NE 1 1
2 780 1 1 17 ARG NH1 N -1.871 2.183 -1.786 1.00 . A A . 17 ARG NH1 1 1
2 781 1 1 17 ARG NH2 N -1.338 2.465 0.428 1.00 . A A . 17 ARG NH2 1 1
2 782 1 1 17 ARG O O 4.635 6.634 -2.314 1.00 . A A . 17 ARG O 1 1
2 783 1 1 18 ILE C C 6.955 5.164 -4.154 1.00 . A A . 18 ILE C 1 1
2 784 1 1 18 ILE CA C 5.850 4.406 -3.426 1.00 . A A . 18 ILE CA 1 1
2 785 1 1 18 ILE CB C 5.968 2.906 -3.758 1.00 . A A . 18 ILE CB 1 1
2 786 1 1 18 ILE CD1 C 5.980 1.234 -5.676 1.00 . A A . 18 ILE CD1 1 1
2 787 1 1 18 ILE CG1 C 5.892 2.688 -5.270 1.00 . A A . 18 ILE CG1 1 1
2 788 1 1 18 ILE CG2 C 4.876 2.120 -3.048 1.00 . A A . 18 ILE CG2 1 1
2 789 1 1 18 ILE H H 4.009 4.471 -4.467 1.00 . A A . 18 ILE H 1 1
2 790 1 1 18 ILE HA H 5.984 4.530 -2.361 1.00 . A A . 18 ILE HA 1 1
2 791 1 1 18 ILE HB H 6.923 2.555 -3.398 1.00 . A A . 18 ILE HB 1 1
2 792 1 1 18 ILE HD11 H 6.572 1.145 -6.575 1.00 . A A . 18 ILE HD11 1 1
2 793 1 1 18 ILE HD12 H 6.441 0.665 -4.883 1.00 . A A . 18 ILE HD12 1 1
2 794 1 1 18 ILE HD13 H 4.986 0.851 -5.862 1.00 . A A . 18 ILE HD13 1 1
2 795 1 1 18 ILE HG12 H 4.957 3.079 -5.637 1.00 . A A . 18 ILE HG12 1 1
2 796 1 1 18 ILE HG13 H 6.708 3.215 -5.743 1.00 . A A . 18 ILE HG13 1 1
2 797 1 1 18 ILE HG21 H 4.977 1.071 -3.284 1.00 . A A . 18 ILE HG21 1 1
2 798 1 1 18 ILE HG22 H 4.968 2.258 -1.981 1.00 . A A . 18 ILE HG22 1 1
2 799 1 1 18 ILE HG23 H 3.909 2.471 -3.375 1.00 . A A . 18 ILE HG23 1 1
2 800 1 1 18 ILE N N 4.536 4.927 -3.778 1.00 . A A . 18 ILE N 1 1
2 801 1 1 18 ILE O O 8.094 5.219 -3.690 1.00 . A A . 18 ILE O 1 1
2 802 1 1 19 SER C C 8.059 7.734 -5.330 1.00 . A A . 19 SER C 1 1
2 803 1 1 19 SER CA C 7.574 6.503 -6.090 1.00 . A A . 19 SER CA 1 1
2 804 1 1 19 SER CB C 6.950 6.926 -7.422 1.00 . A A . 19 SER CB 1 1
2 805 1 1 19 SER H H 5.687 5.669 -5.615 1.00 . A A . 19 SER H 1 1
2 806 1 1 19 SER HA H 8.418 5.859 -6.286 1.00 . A A . 19 SER HA 1 1
2 807 1 1 19 SER HB2 H 7.618 6.665 -8.228 1.00 . A A . 19 SER HB2 1 1
2 808 1 1 19 SER HB3 H 6.008 6.412 -7.554 1.00 . A A . 19 SER HB3 1 1
2 809 1 1 19 SER HG H 6.996 8.674 -8.304 1.00 . A A . 19 SER HG 1 1
2 810 1 1 19 SER N N 6.611 5.749 -5.297 1.00 . A A . 19 SER N 1 1
2 811 1 1 19 SER O O 9.060 8.348 -5.698 1.00 . A A . 19 SER O 1 1
2 812 1 1 19 SER OG O 6.717 8.323 -7.455 1.00 . A A . 19 SER OG 1 1
2 813 1 1 20 GLU C C 8.723 8.866 -2.390 1.00 . A A . 20 GLU C 1 1
2 814 1 1 20 GLU CA C 7.699 9.244 -3.456 1.00 . A A . 20 GLU CA 1 1
2 815 1 1 20 GLU CB C 6.452 9.835 -2.795 1.00 . A A . 20 GLU CB 1 1
2 816 1 1 20 GLU CD C 5.426 11.942 -1.851 1.00 . A A . 20 GLU CD 1 1
2 817 1 1 20 GLU CG C 6.385 11.351 -2.867 1.00 . A A . 20 GLU CG 1 1
2 818 1 1 20 GLU H H 6.554 7.557 -4.025 1.00 . A A . 20 GLU H 1 1
2 819 1 1 20 GLU HA H 8.134 9.985 -4.109 1.00 . A A . 20 GLU HA 1 1
2 820 1 1 20 GLU HB2 H 5.576 9.433 -3.281 1.00 . A A . 20 GLU HB2 1 1
2 821 1 1 20 GLU HB3 H 6.440 9.544 -1.754 1.00 . A A . 20 GLU HB3 1 1
2 822 1 1 20 GLU HG2 H 7.371 11.751 -2.683 1.00 . A A . 20 GLU HG2 1 1
2 823 1 1 20 GLU HG3 H 6.061 11.638 -3.856 1.00 . A A . 20 GLU HG3 1 1
2 824 1 1 20 GLU N N 7.342 8.087 -4.268 1.00 . A A . 20 GLU N 1 1
2 825 1 1 20 GLU O O 9.681 9.599 -2.146 1.00 . A A . 20 GLU O 1 1
2 826 1 1 20 GLU OE1 O 5.573 11.638 -0.649 1.00 . A A . 20 GLU OE1 1 1
2 827 1 1 20 GLU OE2 O 4.529 12.708 -2.260 1.00 . A A . 20 GLU OE2 1 1
2 828 1 1 21 GLY C C 10.636 6.549 -1.293 1.00 . A A . 21 GLY C 1 1
2 829 1 1 21 GLY CA C 9.424 7.260 -0.724 1.00 . A A . 21 GLY CA 1 1
2 830 1 1 21 GLY H H 7.732 7.172 -1.993 1.00 . A A . 21 GLY H 1 1
2 831 1 1 21 GLY HA2 H 9.756 8.112 -0.150 1.00 . A A . 21 GLY HA2 1 1
2 832 1 1 21 GLY HA3 H 8.898 6.581 -0.069 1.00 . A A . 21 GLY HA3 1 1
2 833 1 1 21 GLY N N 8.513 7.716 -1.757 1.00 . A A . 21 GLY N 1 1
2 834 1 1 21 GLY O O 11.739 6.662 -0.756 1.00 . A A . 21 GLY O 1 1
2 835 1 1 22 ILE C C 12.428 6.021 -3.804 1.00 . A A . 22 ILE C 1 1
2 836 1 1 22 ILE CA C 11.517 5.081 -3.022 1.00 . A A . 22 ILE CA 1 1
2 837 1 1 22 ILE CB C 10.979 3.996 -3.973 1.00 . A A . 22 ILE CB 1 1
2 838 1 1 22 ILE CD1 C 11.617 1.863 -5.207 1.00 . A A . 22 ILE CD1 1 1
2 839 1 1 22 ILE CG1 C 12.072 2.970 -4.281 1.00 . A A . 22 ILE CG1 1 1
2 840 1 1 22 ILE CG2 C 10.461 4.627 -5.257 1.00 . A A . 22 ILE CG2 1 1
2 841 1 1 22 ILE H H 9.531 5.763 -2.762 1.00 . A A . 22 ILE H 1 1
2 842 1 1 22 ILE HA H 12.096 4.598 -2.247 1.00 . A A . 22 ILE HA 1 1
2 843 1 1 22 ILE HB H 10.155 3.499 -3.486 1.00 . A A . 22 ILE HB 1 1
2 844 1 1 22 ILE HD11 H 12.359 1.078 -5.222 1.00 . A A . 22 ILE HD11 1 1
2 845 1 1 22 ILE HD12 H 10.676 1.465 -4.858 1.00 . A A . 22 ILE HD12 1 1
2 846 1 1 22 ILE HD13 H 11.492 2.258 -6.205 1.00 . A A . 22 ILE HD13 1 1
2 847 1 1 22 ILE HG12 H 12.906 3.470 -4.747 1.00 . A A . 22 ILE HG12 1 1
2 848 1 1 22 ILE HG13 H 12.400 2.517 -3.357 1.00 . A A . 22 ILE HG13 1 1
2 849 1 1 22 ILE HG21 H 11.292 4.844 -5.912 1.00 . A A . 22 ILE HG21 1 1
2 850 1 1 22 ILE HG22 H 9.786 3.942 -5.747 1.00 . A A . 22 ILE HG22 1 1
2 851 1 1 22 ILE HG23 H 9.938 5.543 -5.023 1.00 . A A . 22 ILE HG23 1 1
2 852 1 1 22 ILE N N 10.432 5.814 -2.381 1.00 . A A . 22 ILE N 1 1
2 853 1 1 22 ILE O O 13.579 5.692 -4.090 1.00 . A A . 22 ILE O 1 1
2 854 1 1 23 ALA C C 13.765 8.800 -4.023 1.00 . A A . 23 ALA C 1 1
2 855 1 1 23 ALA CA C 12.673 8.185 -4.891 1.00 . A A . 23 ALA CA 1 1
2 856 1 1 23 ALA CB C 11.752 9.269 -5.431 1.00 . A A . 23 ALA CB 1 1
2 857 1 1 23 ALA H H 10.983 7.400 -3.888 1.00 . A A . 23 ALA H 1 1
2 858 1 1 23 ALA HA H 13.133 7.686 -5.732 1.00 . A A . 23 ALA HA 1 1
2 859 1 1 23 ALA HB1 H 11.049 9.558 -4.663 1.00 . A A . 23 ALA HB1 1 1
2 860 1 1 23 ALA HB2 H 12.339 10.127 -5.724 1.00 . A A . 23 ALA HB2 1 1
2 861 1 1 23 ALA HB3 H 11.214 8.890 -6.287 1.00 . A A . 23 ALA HB3 1 1
2 862 1 1 23 ALA N N 11.906 7.195 -4.145 1.00 . A A . 23 ALA N 1 1
2 863 1 1 23 ALA O O 14.870 9.067 -4.496 1.00 . A A . 23 ALA O 1 1
2 864 1 1 24 ILE C C 15.238 8.528 -1.138 1.00 . A A . 24 ILE C 1 1
2 865 1 1 24 ILE CA C 14.404 9.608 -1.819 1.00 . A A . 24 ILE CA 1 1
2 866 1 1 24 ILE CB C 13.696 10.450 -0.741 1.00 . A A . 24 ILE CB 1 1
2 867 1 1 24 ILE CD1 C 12.137 10.305 1.266 1.00 . A A . 24 ILE CD1 1 1
2 868 1 1 24 ILE CG1 C 12.860 9.550 0.172 1.00 . A A . 24 ILE CG1 1 1
2 869 1 1 24 ILE CG2 C 12.822 11.514 -1.389 1.00 . A A . 24 ILE CG2 1 1
2 870 1 1 24 ILE H H 12.552 8.790 -2.434 1.00 . A A . 24 ILE H 1 1
2 871 1 1 24 ILE HA H 15.063 10.256 -2.379 1.00 . A A . 24 ILE HA 1 1
2 872 1 1 24 ILE HB H 14.450 10.948 -0.152 1.00 . A A . 24 ILE HB 1 1
2 873 1 1 24 ILE HD11 H 11.606 9.606 1.895 1.00 . A A . 24 ILE HD11 1 1
2 874 1 1 24 ILE HD12 H 12.853 10.853 1.860 1.00 . A A . 24 ILE HD12 1 1
2 875 1 1 24 ILE HD13 H 11.434 10.995 0.823 1.00 . A A . 24 ILE HD13 1 1
2 876 1 1 24 ILE HG12 H 12.120 9.035 -0.419 1.00 . A A . 24 ILE HG12 1 1
2 877 1 1 24 ILE HG13 H 13.509 8.825 0.641 1.00 . A A . 24 ILE HG13 1 1
2 878 1 1 24 ILE HG21 H 12.623 12.299 -0.676 1.00 . A A . 24 ILE HG21 1 1
2 879 1 1 24 ILE HG22 H 13.335 11.927 -2.245 1.00 . A A . 24 ILE HG22 1 1
2 880 1 1 24 ILE HG23 H 11.890 11.070 -1.707 1.00 . A A . 24 ILE HG23 1 1
2 881 1 1 24 ILE N N 13.449 9.024 -2.752 1.00 . A A . 24 ILE N 1 1
2 882 1 1 24 ILE O O 16.374 8.769 -0.733 1.00 . A A . 24 ILE O 1 1
2 883 1 1 25 ALA C C 16.508 5.724 -1.257 1.00 . A A . 25 ALA C 1 1
2 884 1 1 25 ALA CA C 15.356 6.216 -0.387 1.00 . A A . 25 ALA CA 1 1
2 885 1 1 25 ALA CB C 14.380 5.082 -0.109 1.00 . A A . 25 ALA CB 1 1
2 886 1 1 25 ALA H H 13.756 7.204 -1.358 1.00 . A A . 25 ALA H 1 1
2 887 1 1 25 ALA HA H 15.752 6.557 0.558 1.00 . A A . 25 ALA HA 1 1
2 888 1 1 25 ALA HB1 H 13.509 5.196 -0.738 1.00 . A A . 25 ALA HB1 1 1
2 889 1 1 25 ALA HB2 H 14.857 4.137 -0.322 1.00 . A A . 25 ALA HB2 1 1
2 890 1 1 25 ALA HB3 H 14.083 5.110 0.928 1.00 . A A . 25 ALA HB3 1 1
2 891 1 1 25 ALA N N 14.665 7.335 -1.016 1.00 . A A . 25 ALA N 1 1
2 892 1 1 25 ALA O O 17.558 5.332 -0.748 1.00 . A A . 25 ALA O 1 1
2 893 1 1 26 ILE C C 18.259 6.448 -3.887 1.00 . A A . 26 ILE C 1 1
2 894 1 1 26 ILE CA C 17.326 5.303 -3.510 1.00 . A A . 26 ILE CA 1 1
2 895 1 1 26 ILE CB C 16.699 4.723 -4.791 1.00 . A A . 26 ILE CB 1 1
2 896 1 1 26 ILE CD1 C 16.489 2.465 -3.634 1.00 . A A . 26 ILE CD1 1 1
2 897 1 1 26 ILE CG1 C 15.797 3.534 -4.451 1.00 . A A . 26 ILE CG1 1 1
2 898 1 1 26 ILE CG2 C 17.786 4.307 -5.771 1.00 . A A . 26 ILE CG2 1 1
2 899 1 1 26 ILE H H 15.445 6.070 -2.915 1.00 . A A . 26 ILE H 1 1
2 900 1 1 26 ILE HA H 17.903 4.525 -3.031 1.00 . A A . 26 ILE HA 1 1
2 901 1 1 26 ILE HB H 16.105 5.495 -5.256 1.00 . A A . 26 ILE HB 1 1
2 902 1 1 26 ILE HD11 H 15.802 1.654 -3.445 1.00 . A A . 26 ILE HD11 1 1
2 903 1 1 26 ILE HD12 H 17.345 2.094 -4.177 1.00 . A A . 26 ILE HD12 1 1
2 904 1 1 26 ILE HD13 H 16.815 2.886 -2.693 1.00 . A A . 26 ILE HD13 1 1
2 905 1 1 26 ILE HG12 H 14.948 3.885 -3.886 1.00 . A A . 26 ILE HG12 1 1
2 906 1 1 26 ILE HG13 H 15.452 3.080 -5.368 1.00 . A A . 26 ILE HG13 1 1
2 907 1 1 26 ILE HG21 H 18.014 5.134 -6.427 1.00 . A A . 26 ILE HG21 1 1
2 908 1 1 26 ILE HG22 H 18.673 4.026 -5.225 1.00 . A A . 26 ILE HG22 1 1
2 909 1 1 26 ILE HG23 H 17.441 3.467 -6.356 1.00 . A A . 26 ILE HG23 1 1
2 910 1 1 26 ILE N N 16.303 5.747 -2.570 1.00 . A A . 26 ILE N 1 1
2 911 1 1 26 ILE O O 19.415 6.226 -4.246 1.00 . A A . 26 ILE O 1 1
2 912 1 1 27 GLN C C 19.792 8.931 -3.269 1.00 . A A . 27 GLN C 1 1
2 913 1 1 27 GLN CA C 18.538 8.853 -4.134 1.00 . A A . 27 GLN CA 1 1
2 914 1 1 27 GLN CB C 17.700 10.120 -3.954 1.00 . A A . 27 GLN CB 1 1
2 915 1 1 27 GLN CD C 17.730 12.429 -4.979 1.00 . A A . 27 GLN CD 1 1
2 916 1 1 27 GLN CG C 18.488 11.404 -4.158 1.00 . A A . 27 GLN CG 1 1
2 917 1 1 27 GLN H H 16.821 7.785 -3.510 1.00 . A A . 27 GLN H 1 1
2 918 1 1 27 GLN HA H 18.835 8.773 -5.169 1.00 . A A . 27 GLN HA 1 1
2 919 1 1 27 GLN HB2 H 16.888 10.104 -4.665 1.00 . A A . 27 GLN HB2 1 1
2 920 1 1 27 GLN HB3 H 17.293 10.128 -2.954 1.00 . A A . 27 GLN HB3 1 1
2 921 1 1 27 GLN HE21 H 16.521 12.800 -3.444 1.00 . A A . 27 GLN HE21 1 1
2 922 1 1 27 GLN HE22 H 16.212 13.709 -4.880 1.00 . A A . 27 GLN HE22 1 1
2 923 1 1 27 GLN HG2 H 18.710 11.833 -3.192 1.00 . A A . 27 GLN HG2 1 1
2 924 1 1 27 GLN HG3 H 19.411 11.168 -4.667 1.00 . A A . 27 GLN HG3 1 1
2 925 1 1 27 GLN N N 17.749 7.673 -3.802 1.00 . A A . 27 GLN N 1 1
2 926 1 1 27 GLN NE2 N 16.718 13.041 -4.374 1.00 . A A . 27 GLN NE2 1 1
2 927 1 1 27 GLN O O 20.774 9.573 -3.638 1.00 . A A . 27 GLN O 1 1
2 928 1 1 27 GLN OE1 O 18.050 12.669 -6.143 1.00 . A A . 27 GLN OE1 1 1
2 929 1 1 28 GLY C C 21.180 6.910 -0.636 1.00 . A A . 28 GLY C 1 1
2 930 1 1 28 GLY CA C 20.888 8.281 -1.214 1.00 . A A . 28 GLY CA 1 1
2 931 1 1 28 GLY H H 18.939 7.778 -1.872 1.00 . A A . 28 GLY H 1 1
2 932 1 1 28 GLY HA2 H 21.758 8.625 -1.754 1.00 . A A . 28 GLY HA2 1 1
2 933 1 1 28 GLY HA3 H 20.686 8.965 -0.403 1.00 . A A . 28 GLY HA3 1 1
2 934 1 1 28 GLY N N 19.750 8.273 -2.114 1.00 . A A . 28 GLY N 1 1
2 935 1 1 28 GLY O O 21.846 6.791 0.392 1.00 . A A . 28 GLY O 1 1
2 936 1 1 29 GLY C C 22.354 4.105 -0.902 1.00 . A A . 29 GLY C 1 1
2 937 1 1 29 GLY CA C 20.897 4.516 -0.826 1.00 . A A . 29 GLY CA 1 1
2 938 1 1 29 GLY H H 20.154 6.027 -2.111 1.00 . A A . 29 GLY H 1 1
2 939 1 1 29 GLY HA2 H 20.567 4.445 0.199 1.00 . A A . 29 GLY HA2 1 1
2 940 1 1 29 GLY HA3 H 20.312 3.838 -1.430 1.00 . A A . 29 GLY HA3 1 1
2 941 1 1 29 GLY N N 20.678 5.871 -1.297 1.00 . A A . 29 GLY N 1 1
2 942 1 1 29 GLY O O 23.037 3.970 0.113 1.00 . A A . 29 GLY O 1 1
2 943 1 1 30 PRO C C 25.229 4.610 -2.048 1.00 . A A . 30 PRO C 1 1
2 944 1 1 30 PRO CA C 24.241 3.493 -2.365 1.00 . A A . 30 PRO CA 1 1
2 945 1 1 30 PRO CB C 24.268 3.163 -3.859 1.00 . A A . 30 PRO CB 1 1
2 946 1 1 30 PRO CD C 22.094 4.038 -3.386 1.00 . A A . 30 PRO CD 1 1
2 947 1 1 30 PRO CG C 23.159 3.968 -4.445 1.00 . A A . 30 PRO CG 1 1
2 948 1 1 30 PRO HA H 24.500 2.613 -1.795 1.00 . A A . 30 PRO HA 1 1
2 949 1 1 30 PRO HB2 H 25.224 3.445 -4.275 1.00 . A A . 30 PRO HB2 1 1
2 950 1 1 30 PRO HB3 H 24.105 2.105 -4.001 1.00 . A A . 30 PRO HB3 1 1
2 951 1 1 30 PRO HD2 H 21.586 4.990 -3.424 1.00 . A A . 30 PRO HD2 1 1
2 952 1 1 30 PRO HD3 H 21.390 3.227 -3.504 1.00 . A A . 30 PRO HD3 1 1
2 953 1 1 30 PRO HG2 H 23.513 4.958 -4.687 1.00 . A A . 30 PRO HG2 1 1
2 954 1 1 30 PRO HG3 H 22.777 3.477 -5.328 1.00 . A A . 30 PRO HG3 1 1
2 955 1 1 30 PRO N N 22.851 3.896 -2.131 1.00 . A A . 30 PRO N 1 1
2 956 1 1 30 PRO O O 26.396 4.354 -1.752 1.00 . A A . 30 PRO O 1 1
2 957 1 1 31 ARG C C 24.805 8.098 -1.121 1.00 . A A . 31 ARG C 1 1
2 958 1 1 31 ARG CA C 25.598 7.006 -1.834 1.00 . A A . 31 ARG CA 1 1
2 959 1 1 31 ARG CB C 26.191 7.557 -3.132 1.00 . A A . 31 ARG CB 1 1
2 960 1 1 31 ARG CD C 25.705 8.489 -5.415 1.00 . A A . 31 ARG CD 1 1
2 961 1 1 31 ARG CG C 25.181 8.288 -4.001 1.00 . A A . 31 ARG CG 1 1
2 962 1 1 31 ARG CZ C 25.735 7.279 -7.555 1.00 . A A . 31 ARG CZ 1 1
2 963 1 1 31 ARG H H 23.815 5.991 -2.354 1.00 . A A . 31 ARG H 1 1
2 964 1 1 31 ARG HA H 26.402 6.683 -1.189 1.00 . A A . 31 ARG HA 1 1
2 965 1 1 31 ARG HB2 H 26.987 8.245 -2.887 1.00 . A A . 31 ARG HB2 1 1
2 966 1 1 31 ARG HB3 H 26.598 6.737 -3.703 1.00 . A A . 31 ARG HB3 1 1
2 967 1 1 31 ARG HD2 H 25.326 9.426 -5.795 1.00 . A A . 31 ARG HD2 1 1
2 968 1 1 31 ARG HD3 H 26.783 8.523 -5.383 1.00 . A A . 31 ARG HD3 1 1
2 969 1 1 31 ARG HE H 24.649 6.757 -5.965 1.00 . A A . 31 ARG HE 1 1
2 970 1 1 31 ARG HG2 H 24.271 7.708 -4.046 1.00 . A A . 31 ARG HG2 1 1
2 971 1 1 31 ARG HG3 H 24.974 9.253 -3.562 1.00 . A A . 31 ARG HG3 1 1
2 972 1 1 31 ARG HH11 H 26.925 8.910 -7.483 1.00 . A A . 31 ARG HH11 1 1
2 973 1 1 31 ARG HH12 H 26.938 8.048 -8.986 1.00 . A A . 31 ARG HH12 1 1
2 974 1 1 31 ARG HH21 H 24.657 5.613 -7.939 1.00 . A A . 31 ARG HH21 1 1
2 975 1 1 31 ARG HH22 H 25.646 6.173 -9.244 1.00 . A A . 31 ARG HH22 1 1
2 976 1 1 31 ARG N N 24.755 5.850 -2.113 1.00 . A A . 31 ARG N 1 1
2 977 1 1 31 ARG NE N 25.290 7.412 -6.310 1.00 . A A . 31 ARG NE 1 1
2 978 1 1 31 ARG NH1 N 26.604 8.151 -8.048 1.00 . A A . 31 ARG NH1 1 1
2 979 1 1 31 ARG NH2 N 25.311 6.272 -8.308 1.00 . A A . 31 ARG NH2 1 1
2 980 1 1 31 ARG O O 25.377 8.956 -0.448 1.00 . A A . 31 ARG O 1 1
3 981 1 1 1 SER C C -9.507 -6.945 -20.073 1.00 . A A . 1 SER C 1 1
3 982 1 1 1 SER CA C -9.914 -8.413 -20.003 1.00 . A A . 1 SER CA 1 1
3 983 1 1 1 SER CB C -9.118 -9.225 -21.026 1.00 . A A . 1 SER CB 1 1
3 984 1 1 1 SER H1 H -11.930 -8.812 -19.491 1.00 . A A . 1 SER H1 1 1
3 985 1 1 1 SER HA H -9.699 -8.787 -19.013 1.00 . A A . 1 SER HA 1 1
3 986 1 1 1 SER HB2 H -9.308 -8.838 -22.016 1.00 . A A . 1 SER HB2 1 1
3 987 1 1 1 SER HB3 H -8.063 -9.143 -20.804 1.00 . A A . 1 SER HB3 1 1
3 988 1 1 1 SER HG H -9.709 -10.887 -21.878 1.00 . A A . 1 SER HG 1 1
3 989 1 1 1 SER N N -11.345 -8.567 -20.239 1.00 . A A . 1 SER N 1 1
3 990 1 1 1 SER O O -8.678 -6.558 -20.898 1.00 . A A . 1 SER O 1 1
3 991 1 1 1 SER OG O -9.487 -10.593 -20.992 1.00 . A A . 1 SER OG 1 1
3 992 1 1 2 TRP C C -9.017 -4.346 -17.905 1.00 . A A . 2 TRP C 1 1
3 993 1 1 2 TRP CA C -9.794 -4.705 -19.166 1.00 . A A . 2 TRP CA 1 1
3 994 1 1 2 TRP CB C -11.086 -3.889 -19.234 1.00 . A A . 2 TRP CB 1 1
3 995 1 1 2 TRP CD1 C -10.014 -2.090 -20.712 1.00 . A A . 2 TRP CD1 1 1
3 996 1 1 2 TRP CD2 C -11.550 -1.311 -19.280 1.00 . A A . 2 TRP CD2 1 1
3 997 1 1 2 TRP CE2 C -11.042 -0.230 -20.027 1.00 . A A . 2 TRP CE2 1 1
3 998 1 1 2 TRP CE3 C -12.531 -1.061 -18.317 1.00 . A A . 2 TRP CE3 1 1
3 999 1 1 2 TRP CG C -10.879 -2.491 -19.734 1.00 . A A . 2 TRP CG 1 1
3 1000 1 1 2 TRP CH2 C -12.444 1.293 -18.888 1.00 . A A . 2 TRP CH2 1 1
3 1001 1 1 2 TRP CZ2 C -11.483 1.078 -19.838 1.00 . A A . 2 TRP CZ2 1 1
3 1002 1 1 2 TRP CZ3 C -12.967 0.236 -18.130 1.00 . A A . 2 TRP CZ3 1 1
3 1003 1 1 2 TRP H H -10.748 -6.500 -18.571 1.00 . A A . 2 TRP H 1 1
3 1004 1 1 2 TRP HA H -9.187 -4.473 -20.028 1.00 . A A . 2 TRP HA 1 1
3 1005 1 1 2 TRP HB2 H -11.781 -4.381 -19.897 1.00 . A A . 2 TRP HB2 1 1
3 1006 1 1 2 TRP HB3 H -11.518 -3.829 -18.245 1.00 . A A . 2 TRP HB3 1 1
3 1007 1 1 2 TRP HD1 H -9.358 -2.755 -21.253 1.00 . A A . 2 TRP HD1 1 1
3 1008 1 1 2 TRP HE1 H -9.587 -0.207 -21.538 1.00 . A A . 2 TRP HE1 1 1
3 1009 1 1 2 TRP HE3 H -12.947 -1.862 -17.723 1.00 . A A . 2 TRP HE3 1 1
3 1010 1 1 2 TRP HH2 H -12.814 2.290 -18.709 1.00 . A A . 2 TRP HH2 1 1
3 1011 1 1 2 TRP HZ2 H -11.090 1.902 -20.415 1.00 . A A . 2 TRP HZ2 1 1
3 1012 1 1 2 TRP HZ3 H -13.725 0.448 -17.390 1.00 . A A . 2 TRP HZ3 1 1
3 1013 1 1 2 TRP N N -10.095 -6.132 -19.203 1.00 . A A . 2 TRP N 1 1
3 1014 1 1 2 TRP NE1 N -10.106 -0.731 -20.892 1.00 . A A . 2 TRP NE1 1 1
3 1015 1 1 2 TRP O O -9.439 -3.490 -17.126 1.00 . A A . 2 TRP O 1 1
3 1016 1 1 3 LEU C C -5.564 -4.793 -16.912 1.00 . A A . 3 LEU C 1 1
3 1017 1 1 3 LEU CA C -7.043 -4.754 -16.540 1.00 . A A . 3 LEU CA 1 1
3 1018 1 1 3 LEU CB C -7.333 -5.785 -15.449 1.00 . A A . 3 LEU CB 1 1
3 1019 1 1 3 LEU CD1 C -5.797 -7.562 -14.572 1.00 . A A . 3 LEU CD1 1 1
3 1020 1 1 3 LEU CD2 C -7.892 -8.207 -15.777 1.00 . A A . 3 LEU CD2 1 1
3 1021 1 1 3 LEU CG C -6.767 -7.187 -15.682 1.00 . A A . 3 LEU CG 1 1
3 1022 1 1 3 LEU H H -7.596 -5.675 -18.363 1.00 . A A . 3 LEU H 1 1
3 1023 1 1 3 LEU HA H -7.282 -3.769 -16.166 1.00 . A A . 3 LEU HA 1 1
3 1024 1 1 3 LEU HB2 H -6.922 -5.413 -14.523 1.00 . A A . 3 LEU HB2 1 1
3 1025 1 1 3 LEU HB3 H -8.406 -5.872 -15.354 1.00 . A A . 3 LEU HB3 1 1
3 1026 1 1 3 LEU HD11 H -5.139 -8.343 -14.920 1.00 . A A . 3 LEU HD11 1 1
3 1027 1 1 3 LEU HD12 H -6.351 -7.912 -13.714 1.00 . A A . 3 LEU HD12 1 1
3 1028 1 1 3 LEU HD13 H -5.215 -6.695 -14.295 1.00 . A A . 3 LEU HD13 1 1
3 1029 1 1 3 LEU HD21 H -7.558 -9.058 -16.351 1.00 . A A . 3 LEU HD21 1 1
3 1030 1 1 3 LEU HD22 H -8.746 -7.757 -16.264 1.00 . A A . 3 LEU HD22 1 1
3 1031 1 1 3 LEU HD23 H -8.172 -8.529 -14.785 1.00 . A A . 3 LEU HD23 1 1
3 1032 1 1 3 LEU HG H -6.225 -7.198 -16.617 1.00 . A A . 3 LEU HG 1 1
3 1033 1 1 3 LEU N N -7.880 -5.004 -17.708 1.00 . A A . 3 LEU N 1 1
3 1034 1 1 3 LEU O O -5.211 -4.862 -18.089 1.00 . A A . 3 LEU O 1 1
3 1035 1 1 4 SER C C -2.843 -3.699 -17.114 1.00 . A A . 4 SER C 1 1
3 1036 1 1 4 SER CA C -3.262 -4.778 -16.120 1.00 . A A . 4 SER CA 1 1
3 1037 1 1 4 SER CB C -2.830 -6.154 -16.632 1.00 . A A . 4 SER CB 1 1
3 1038 1 1 4 SER H H -5.046 -4.694 -14.983 1.00 . A A . 4 SER H 1 1
3 1039 1 1 4 SER HA H -2.778 -4.587 -15.174 1.00 . A A . 4 SER HA 1 1
3 1040 1 1 4 SER HB2 H -3.355 -6.375 -17.548 1.00 . A A . 4 SER HB2 1 1
3 1041 1 1 4 SER HB3 H -1.766 -6.147 -16.818 1.00 . A A . 4 SER HB3 1 1
3 1042 1 1 4 SER HG H -3.349 -7.978 -16.141 1.00 . A A . 4 SER HG 1 1
3 1043 1 1 4 SER N N -4.703 -4.749 -15.900 1.00 . A A . 4 SER N 1 1
3 1044 1 1 4 SER O O -1.958 -3.911 -17.943 1.00 . A A . 4 SER O 1 1
3 1045 1 1 4 SER OG O -3.122 -7.165 -15.683 1.00 . A A . 4 SER OG 1 1
3 1046 1 1 5 LYS C C -1.819 -0.821 -17.582 1.00 . A A . 5 LYS C 1 1
3 1047 1 1 5 LYS CA C -3.180 -1.424 -17.912 1.00 . A A . 5 LYS CA 1 1
3 1048 1 1 5 LYS CB C -4.265 -0.350 -17.807 1.00 . A A . 5 LYS CB 1 1
3 1049 1 1 5 LYS CD C -5.818 0.432 -15.994 1.00 . A A . 5 LYS CD 1 1
3 1050 1 1 5 LYS CE C -6.506 1.559 -16.748 1.00 . A A . 5 LYS CE 1 1
3 1051 1 1 5 LYS CG C -4.370 0.275 -16.427 1.00 . A A . 5 LYS CG 1 1
3 1052 1 1 5 LYS H H -4.181 -2.430 -16.342 1.00 . A A . 5 LYS H 1 1
3 1053 1 1 5 LYS HA H -3.157 -1.802 -18.923 1.00 . A A . 5 LYS HA 1 1
3 1054 1 1 5 LYS HB2 H -4.049 0.434 -18.519 1.00 . A A . 5 LYS HB2 1 1
3 1055 1 1 5 LYS HB3 H -5.219 -0.794 -18.052 1.00 . A A . 5 LYS HB3 1 1
3 1056 1 1 5 LYS HD2 H -6.345 -0.490 -16.189 1.00 . A A . 5 LYS HD2 1 1
3 1057 1 1 5 LYS HD3 H -5.847 0.648 -14.935 1.00 . A A . 5 LYS HD3 1 1
3 1058 1 1 5 LYS HE2 H -6.829 2.305 -16.038 1.00 . A A . 5 LYS HE2 1 1
3 1059 1 1 5 LYS HE3 H -5.799 1.999 -17.436 1.00 . A A . 5 LYS HE3 1 1
3 1060 1 1 5 LYS HG2 H -3.859 -0.357 -15.715 1.00 . A A . 5 LYS HG2 1 1
3 1061 1 1 5 LYS HG3 H -3.902 1.249 -16.446 1.00 . A A . 5 LYS HG3 1 1
3 1062 1 1 5 LYS HZ1 H -7.489 1.102 -18.534 1.00 . A A . 5 LYS HZ1 1 1
3 1063 1 1 5 LYS HZ2 H -8.513 1.676 -17.316 1.00 . A A . 5 LYS HZ2 1 1
3 1064 1 1 5 LYS HZ3 H -7.914 0.096 -17.241 1.00 . A A . 5 LYS HZ3 1 1
3 1065 1 1 5 LYS N N -3.485 -2.539 -17.024 1.00 . A A . 5 LYS N 1 1
3 1066 1 1 5 LYS NZ N -7.688 1.074 -17.513 1.00 . A A . 5 LYS NZ 1 1
3 1067 1 1 5 LYS O O -1.139 -0.280 -18.454 1.00 . A A . 5 LYS O 1 1
3 1068 1 1 6 THR C C 0.399 -1.175 -14.686 1.00 . A A . 6 THR C 1 1
3 1069 1 1 6 THR CA C -0.145 -0.384 -15.870 1.00 . A A . 6 THR CA 1 1
3 1070 1 1 6 THR CB C -0.264 1.099 -15.471 1.00 . A A . 6 THR CB 1 1
3 1071 1 1 6 THR CG2 C -1.196 1.266 -14.280 1.00 . A A . 6 THR CG2 1 1
3 1072 1 1 6 THR H H -2.011 -1.361 -15.667 1.00 . A A . 6 THR H 1 1
3 1073 1 1 6 THR HA H 0.552 -0.459 -16.692 1.00 . A A . 6 THR HA 1 1
3 1074 1 1 6 THR HB H -0.670 1.650 -16.307 1.00 . A A . 6 THR HB 1 1
3 1075 1 1 6 THR HG1 H 1.164 2.451 -15.619 1.00 . A A . 6 THR HG1 1 1
3 1076 1 1 6 THR HG21 H -0.661 1.042 -13.369 1.00 . A A . 6 THR HG21 1 1
3 1077 1 1 6 THR HG22 H -2.033 0.591 -14.381 1.00 . A A . 6 THR HG22 1 1
3 1078 1 1 6 THR HG23 H -1.557 2.283 -14.245 1.00 . A A . 6 THR HG23 1 1
3 1079 1 1 6 THR N N -1.425 -0.919 -16.315 1.00 . A A . 6 THR N 1 1
3 1080 1 1 6 THR O O 0.958 -0.603 -13.750 1.00 . A A . 6 THR O 1 1
3 1081 1 1 6 THR OG1 O 1.028 1.625 -15.148 1.00 . A A . 6 THR OG1 1 1
3 1082 1 1 7 ALA C C 1.819 -4.284 -14.162 1.00 . A A . 7 ALA C 1 1
3 1083 1 1 7 ALA CA C 0.710 -3.362 -13.665 1.00 . A A . 7 ALA CA 1 1
3 1084 1 1 7 ALA CB C -0.441 -4.177 -13.094 1.00 . A A . 7 ALA CB 1 1
3 1085 1 1 7 ALA H H -0.220 -2.889 -15.506 1.00 . A A . 7 ALA H 1 1
3 1086 1 1 7 ALA HA H 1.103 -2.737 -12.876 1.00 . A A . 7 ALA HA 1 1
3 1087 1 1 7 ALA HB1 H -0.445 -4.086 -12.017 1.00 . A A . 7 ALA HB1 1 1
3 1088 1 1 7 ALA HB2 H -1.374 -3.807 -13.490 1.00 . A A . 7 ALA HB2 1 1
3 1089 1 1 7 ALA HB3 H -0.318 -5.214 -13.368 1.00 . A A . 7 ALA HB3 1 1
3 1090 1 1 7 ALA N N 0.233 -2.492 -14.733 1.00 . A A . 7 ALA N 1 1
3 1091 1 1 7 ALA O O 2.101 -5.316 -13.554 1.00 . A A . 7 ALA O 1 1
3 1092 1 1 8 LYS C C 4.615 -4.964 -14.823 1.00 . A A . 8 LYS C 1 1
3 1093 1 1 8 LYS CA C 3.521 -4.698 -15.852 1.00 . A A . 8 LYS CA 1 1
3 1094 1 1 8 LYS CB C 4.113 -3.980 -17.067 1.00 . A A . 8 LYS CB 1 1
3 1095 1 1 8 LYS CD C 5.741 -4.026 -18.979 1.00 . A A . 8 LYS CD 1 1
3 1096 1 1 8 LYS CE C 4.877 -4.261 -20.209 1.00 . A A . 8 LYS CE 1 1
3 1097 1 1 8 LYS CG C 5.203 -4.771 -17.769 1.00 . A A . 8 LYS CG 1 1
3 1098 1 1 8 LYS H H 2.173 -3.072 -15.713 1.00 . A A . 8 LYS H 1 1
3 1099 1 1 8 LYS HA H 3.106 -5.642 -16.170 1.00 . A A . 8 LYS HA 1 1
3 1100 1 1 8 LYS HB2 H 3.323 -3.787 -17.777 1.00 . A A . 8 LYS HB2 1 1
3 1101 1 1 8 LYS HB3 H 4.533 -3.038 -16.744 1.00 . A A . 8 LYS HB3 1 1
3 1102 1 1 8 LYS HD2 H 5.757 -2.968 -18.762 1.00 . A A . 8 LYS HD2 1 1
3 1103 1 1 8 LYS HD3 H 6.746 -4.368 -19.185 1.00 . A A . 8 LYS HD3 1 1
3 1104 1 1 8 LYS HE2 H 4.084 -4.946 -19.949 1.00 . A A . 8 LYS HE2 1 1
3 1105 1 1 8 LYS HE3 H 4.452 -3.318 -20.519 1.00 . A A . 8 LYS HE3 1 1
3 1106 1 1 8 LYS HG2 H 6.014 -4.944 -17.077 1.00 . A A . 8 LYS HG2 1 1
3 1107 1 1 8 LYS HG3 H 4.796 -5.718 -18.093 1.00 . A A . 8 LYS HG3 1 1
3 1108 1 1 8 LYS HZ1 H 5.029 -5.077 -22.126 1.00 . A A . 8 LYS HZ1 1 1
3 1109 1 1 8 LYS HZ2 H 6.156 -5.695 -21.027 1.00 . A A . 8 LYS HZ2 1 1
3 1110 1 1 8 LYS HZ3 H 6.365 -4.144 -21.670 1.00 . A A . 8 LYS HZ3 1 1
3 1111 1 1 8 LYS N N 2.443 -3.906 -15.272 1.00 . A A . 8 LYS N 1 1
3 1112 1 1 8 LYS NZ N 5.662 -4.834 -21.337 1.00 . A A . 8 LYS NZ 1 1
3 1113 1 1 8 LYS O O 5.353 -5.945 -14.924 1.00 . A A . 8 LYS O 1 1
3 1114 1 1 9 LYS C C 5.598 -3.096 -11.762 1.00 . A A . 9 LYS C 1 1
3 1115 1 1 9 LYS CA C 5.716 -4.226 -12.780 1.00 . A A . 9 LYS CA 1 1
3 1116 1 1 9 LYS CB C 7.121 -4.237 -13.386 1.00 . A A . 9 LYS CB 1 1
3 1117 1 1 9 LYS CD C 8.600 -4.737 -11.418 1.00 . A A . 9 LYS CD 1 1
3 1118 1 1 9 LYS CE C 9.661 -5.670 -10.855 1.00 . A A . 9 LYS CE 1 1
3 1119 1 1 9 LYS CG C 8.053 -5.247 -12.740 1.00 . A A . 9 LYS CG 1 1
3 1120 1 1 9 LYS H H 4.097 -3.323 -13.804 1.00 . A A . 9 LYS H 1 1
3 1121 1 1 9 LYS HA H 5.541 -5.166 -12.279 1.00 . A A . 9 LYS HA 1 1
3 1122 1 1 9 LYS HB2 H 7.045 -4.469 -14.438 1.00 . A A . 9 LYS HB2 1 1
3 1123 1 1 9 LYS HB3 H 7.556 -3.254 -13.273 1.00 . A A . 9 LYS HB3 1 1
3 1124 1 1 9 LYS HD2 H 9.039 -3.762 -11.572 1.00 . A A . 9 LYS HD2 1 1
3 1125 1 1 9 LYS HD3 H 7.788 -4.660 -10.708 1.00 . A A . 9 LYS HD3 1 1
3 1126 1 1 9 LYS HE2 H 9.539 -5.729 -9.785 1.00 . A A . 9 LYS HE2 1 1
3 1127 1 1 9 LYS HE3 H 9.526 -6.650 -11.288 1.00 . A A . 9 LYS HE3 1 1
3 1128 1 1 9 LYS HG2 H 7.510 -6.163 -12.563 1.00 . A A . 9 LYS HG2 1 1
3 1129 1 1 9 LYS HG3 H 8.879 -5.441 -13.410 1.00 . A A . 9 LYS HG3 1 1
3 1130 1 1 9 LYS HZ1 H 11.735 -5.741 -10.617 1.00 . A A . 9 LYS HZ1 1 1
3 1131 1 1 9 LYS HZ2 H 11.132 -4.187 -10.907 1.00 . A A . 9 LYS HZ2 1 1
3 1132 1 1 9 LYS HZ3 H 11.239 -5.302 -12.174 1.00 . A A . 9 LYS HZ3 1 1
3 1133 1 1 9 LYS N N 4.714 -4.085 -13.831 1.00 . A A . 9 LYS N 1 1
3 1134 1 1 9 LYS NZ N 11.038 -5.191 -11.160 1.00 . A A . 9 LYS NZ 1 1
3 1135 1 1 9 LYS O O 6.604 -2.554 -11.303 1.00 . A A . 9 LYS O 1 1
3 1136 1 1 10 LEU C C 4.722 -2.027 -9.088 1.00 . A A . 10 LEU C 1 1
3 1137 1 1 10 LEU CA C 4.116 -1.684 -10.445 1.00 . A A . 10 LEU CA 1 1
3 1138 1 1 10 LEU CB C 2.613 -1.442 -10.299 1.00 . A A . 10 LEU CB 1 1
3 1139 1 1 10 LEU CD1 C 0.436 -1.957 -9.167 1.00 . A A . 10 LEU CD1 1 1
3 1140 1 1 10 LEU CD2 C 1.844 -3.817 -10.068 1.00 . A A . 10 LEU CD2 1 1
3 1141 1 1 10 LEU CG C 1.855 -2.440 -9.421 1.00 . A A . 10 LEU CG 1 1
3 1142 1 1 10 LEU H H 3.603 -3.217 -11.811 1.00 . A A . 10 LEU H 1 1
3 1143 1 1 10 LEU HA H 4.582 -0.783 -10.817 1.00 . A A . 10 LEU HA 1 1
3 1144 1 1 10 LEU HB2 H 2.475 -0.459 -9.876 1.00 . A A . 10 LEU HB2 1 1
3 1145 1 1 10 LEU HB3 H 2.176 -1.471 -11.287 1.00 . A A . 10 LEU HB3 1 1
3 1146 1 1 10 LEU HD11 H -0.228 -2.805 -9.108 1.00 . A A . 10 LEU HD11 1 1
3 1147 1 1 10 LEU HD12 H 0.125 -1.312 -9.976 1.00 . A A . 10 LEU HD12 1 1
3 1148 1 1 10 LEU HD13 H 0.404 -1.408 -8.237 1.00 . A A . 10 LEU HD13 1 1
3 1149 1 1 10 LEU HD21 H 0.960 -4.354 -9.755 1.00 . A A . 10 LEU HD21 1 1
3 1150 1 1 10 LEU HD22 H 2.724 -4.365 -9.762 1.00 . A A . 10 LEU HD22 1 1
3 1151 1 1 10 LEU HD23 H 1.840 -3.711 -11.142 1.00 . A A . 10 LEU HD23 1 1
3 1152 1 1 10 LEU HG H 2.356 -2.522 -8.466 1.00 . A A . 10 LEU HG 1 1
3 1153 1 1 10 LEU N N 4.365 -2.748 -11.411 1.00 . A A . 10 LEU N 1 1
3 1154 1 1 10 LEU O O 5.036 -1.140 -8.296 1.00 . A A . 10 LEU O 1 1
3 1155 1 1 11 GLU C C 4.566 -3.389 -6.394 1.00 . A A . 11 GLU C 1 1
3 1156 1 1 11 GLU CA C 5.456 -3.781 -7.569 1.00 . A A . 11 GLU CA 1 1
3 1157 1 1 11 GLU CB C 6.859 -3.200 -7.376 1.00 . A A . 11 GLU CB 1 1
3 1158 1 1 11 GLU CD C 9.192 -3.542 -8.282 1.00 . A A . 11 GLU CD 1 1
3 1159 1 1 11 GLU CG C 7.973 -4.194 -7.658 1.00 . A A . 11 GLU CG 1 1
3 1160 1 1 11 GLU H H 4.617 -3.981 -9.502 1.00 . A A . 11 GLU H 1 1
3 1161 1 1 11 GLU HA H 5.525 -4.857 -7.609 1.00 . A A . 11 GLU HA 1 1
3 1162 1 1 11 GLU HB2 H 6.980 -2.356 -8.039 1.00 . A A . 11 GLU HB2 1 1
3 1163 1 1 11 GLU HB3 H 6.957 -2.861 -6.355 1.00 . A A . 11 GLU HB3 1 1
3 1164 1 1 11 GLU HG2 H 8.268 -4.658 -6.729 1.00 . A A . 11 GLU HG2 1 1
3 1165 1 1 11 GLU HG3 H 7.602 -4.949 -8.335 1.00 . A A . 11 GLU HG3 1 1
3 1166 1 1 11 GLU N N 4.886 -3.321 -8.830 1.00 . A A . 11 GLU N 1 1
3 1167 1 1 11 GLU O O 3.634 -2.599 -6.544 1.00 . A A . 11 GLU O 1 1
3 1168 1 1 11 GLU OE1 O 9.016 -2.635 -9.121 1.00 . A A . 11 GLU OE1 1 1
3 1169 1 1 11 GLU OE2 O 10.322 -3.939 -7.929 1.00 . A A . 11 GLU OE2 1 1
3 1170 1 1 12 ASN C C 4.797 -2.628 -3.151 1.00 . A A . 12 ASN C 1 1
3 1171 1 1 12 ASN CA C 4.084 -3.658 -4.023 1.00 . A A . 12 ASN CA 1 1
3 1172 1 1 12 ASN CB C 3.845 -4.940 -3.223 1.00 . A A . 12 ASN CB 1 1
3 1173 1 1 12 ASN CG C 2.661 -4.823 -2.283 1.00 . A A . 12 ASN CG 1 1
3 1174 1 1 12 ASN H H 5.614 -4.570 -5.167 1.00 . A A . 12 ASN H 1 1
3 1175 1 1 12 ASN HA H 3.132 -3.253 -4.332 1.00 . A A . 12 ASN HA 1 1
3 1176 1 1 12 ASN HB2 H 3.656 -5.754 -3.909 1.00 . A A . 12 ASN HB2 1 1
3 1177 1 1 12 ASN HB3 H 4.725 -5.163 -2.639 1.00 . A A . 12 ASN HB3 1 1
3 1178 1 1 12 ASN HD21 H 3.820 -5.261 -0.728 1.00 . A A . 12 ASN HD21 1 1
3 1179 1 1 12 ASN HD22 H 2.156 -4.972 -0.366 1.00 . A A . 12 ASN HD22 1 1
3 1180 1 1 12 ASN N N 4.859 -3.947 -5.224 1.00 . A A . 12 ASN N 1 1
3 1181 1 1 12 ASN ND2 N 2.903 -5.040 -0.996 1.00 . A A . 12 ASN ND2 1 1
3 1182 1 1 12 ASN O O 5.239 -2.935 -2.044 1.00 . A A . 12 ASN O 1 1
3 1183 1 1 12 ASN OD1 O 1.541 -4.539 -2.710 1.00 . A A . 12 ASN OD1 1 1
3 1184 1 1 13 SER C C 7.045 -0.642 -2.722 1.00 . A A . 13 SER C 1 1
3 1185 1 1 13 SER CA C 5.566 -0.329 -2.929 1.00 . A A . 13 SER CA 1 1
3 1186 1 1 13 SER CB C 4.886 -0.109 -1.576 1.00 . A A . 13 SER CB 1 1
3 1187 1 1 13 SER H H 4.532 -1.221 -4.547 1.00 . A A . 13 SER H 1 1
3 1188 1 1 13 SER HA H 5.480 0.573 -3.516 1.00 . A A . 13 SER HA 1 1
3 1189 1 1 13 SER HB2 H 4.082 -0.820 -1.460 1.00 . A A . 13 SER HB2 1 1
3 1190 1 1 13 SER HB3 H 5.608 -0.250 -0.786 1.00 . A A . 13 SER HB3 1 1
3 1191 1 1 13 SER HG H 3.398 1.154 -1.405 1.00 . A A . 13 SER HG 1 1
3 1192 1 1 13 SER N N 4.904 -1.404 -3.659 1.00 . A A . 13 SER N 1 1
3 1193 1 1 13 SER O O 7.710 -0.028 -1.889 1.00 . A A . 13 SER O 1 1
3 1194 1 1 13 SER OG O 4.354 1.201 -1.480 1.00 . A A . 13 SER OG 1 1
3 1195 1 1 14 ALA C C 9.859 -0.969 -4.056 1.00 . A A . 14 ALA C 1 1
3 1196 1 1 14 ALA CA C 8.952 -1.998 -3.390 1.00 . A A . 14 ALA CA 1 1
3 1197 1 1 14 ALA CB C 9.158 -3.370 -4.016 1.00 . A A . 14 ALA CB 1 1
3 1198 1 1 14 ALA H H 6.971 -2.056 -4.133 1.00 . A A . 14 ALA H 1 1
3 1199 1 1 14 ALA HA H 9.208 -2.065 -2.343 1.00 . A A . 14 ALA HA 1 1
3 1200 1 1 14 ALA HB1 H 8.271 -3.651 -4.565 1.00 . A A . 14 ALA HB1 1 1
3 1201 1 1 14 ALA HB2 H 10.002 -3.336 -4.688 1.00 . A A . 14 ALA HB2 1 1
3 1202 1 1 14 ALA HB3 H 9.345 -4.095 -3.238 1.00 . A A . 14 ALA HB3 1 1
3 1203 1 1 14 ALA N N 7.552 -1.603 -3.487 1.00 . A A . 14 ALA N 1 1
3 1204 1 1 14 ALA O O 11.008 -0.786 -3.653 1.00 . A A . 14 ALA O 1 1
3 1205 1 1 15 LYS C C 9.976 2.072 -5.124 1.00 . A A . 15 LYS C 1 1
3 1206 1 1 15 LYS CA C 10.100 0.711 -5.801 1.00 . A A . 15 LYS CA 1 1
3 1207 1 1 15 LYS CB C 9.617 0.804 -7.250 1.00 . A A . 15 LYS CB 1 1
3 1208 1 1 15 LYS CD C 7.113 0.635 -7.157 1.00 . A A . 15 LYS CD 1 1
3 1209 1 1 15 LYS CE C 6.355 1.038 -5.901 1.00 . A A . 15 LYS CE 1 1
3 1210 1 1 15 LYS CG C 8.302 1.548 -7.407 1.00 . A A . 15 LYS CG 1 1
3 1211 1 1 15 LYS H H 8.416 -0.491 -5.354 1.00 . A A . 15 LYS H 1 1
3 1212 1 1 15 LYS HA H 11.137 0.412 -5.795 1.00 . A A . 15 LYS HA 1 1
3 1213 1 1 15 LYS HB2 H 10.368 1.316 -7.835 1.00 . A A . 15 LYS HB2 1 1
3 1214 1 1 15 LYS HB3 H 9.490 -0.195 -7.640 1.00 . A A . 15 LYS HB3 1 1
3 1215 1 1 15 LYS HD2 H 6.442 0.693 -8.002 1.00 . A A . 15 LYS HD2 1 1
3 1216 1 1 15 LYS HD3 H 7.466 -0.380 -7.044 1.00 . A A . 15 LYS HD3 1 1
3 1217 1 1 15 LYS HE2 H 6.776 0.512 -5.058 1.00 . A A . 15 LYS HE2 1 1
3 1218 1 1 15 LYS HE3 H 6.468 2.102 -5.754 1.00 . A A . 15 LYS HE3 1 1
3 1219 1 1 15 LYS HG2 H 8.272 2.362 -6.698 1.00 . A A . 15 LYS HG2 1 1
3 1220 1 1 15 LYS HG3 H 8.238 1.941 -8.411 1.00 . A A . 15 LYS HG3 1 1
3 1221 1 1 15 LYS HZ1 H 4.470 1.258 -6.773 1.00 . A A . 15 LYS HZ1 1 1
3 1222 1 1 15 LYS HZ2 H 4.424 0.953 -5.110 1.00 . A A . 15 LYS HZ2 1 1
3 1223 1 1 15 LYS HZ3 H 4.777 -0.301 -6.190 1.00 . A A . 15 LYS HZ3 1 1
3 1224 1 1 15 LYS N N 9.337 -0.300 -5.079 1.00 . A A . 15 LYS N 1 1
3 1225 1 1 15 LYS NZ N 4.905 0.714 -6.000 1.00 . A A . 15 LYS NZ 1 1
3 1226 1 1 15 LYS O O 10.826 2.945 -5.302 1.00 . A A . 15 LYS O 1 1
3 1227 1 1 16 LYS C C 9.418 3.520 -2.306 1.00 . A A . 16 LYS C 1 1
3 1228 1 1 16 LYS CA C 8.679 3.501 -3.640 1.00 . A A . 16 LYS CA 1 1
3 1229 1 1 16 LYS CB C 7.180 3.707 -3.408 1.00 . A A . 16 LYS CB 1 1
3 1230 1 1 16 LYS CD C 6.735 5.001 -5.515 1.00 . A A . 16 LYS CD 1 1
3 1231 1 1 16 LYS CE C 5.460 4.464 -6.148 1.00 . A A . 16 LYS CE 1 1
3 1232 1 1 16 LYS CG C 6.646 5.001 -3.998 1.00 . A A . 16 LYS CG 1 1
3 1233 1 1 16 LYS H H 8.270 1.513 -4.245 1.00 . A A . 16 LYS H 1 1
3 1234 1 1 16 LYS HA H 9.053 4.304 -4.257 1.00 . A A . 16 LYS HA 1 1
3 1235 1 1 16 LYS HB2 H 6.642 2.883 -3.854 1.00 . A A . 16 LYS HB2 1 1
3 1236 1 1 16 LYS HB3 H 6.991 3.716 -2.344 1.00 . A A . 16 LYS HB3 1 1
3 1237 1 1 16 LYS HD2 H 6.896 6.012 -5.858 1.00 . A A . 16 LYS HD2 1 1
3 1238 1 1 16 LYS HD3 H 7.566 4.380 -5.818 1.00 . A A . 16 LYS HD3 1 1
3 1239 1 1 16 LYS HE2 H 5.714 3.973 -7.075 1.00 . A A . 16 LYS HE2 1 1
3 1240 1 1 16 LYS HE3 H 5.012 3.750 -5.473 1.00 . A A . 16 LYS HE3 1 1
3 1241 1 1 16 LYS HG2 H 5.612 5.118 -3.709 1.00 . A A . 16 LYS HG2 1 1
3 1242 1 1 16 LYS HG3 H 7.225 5.828 -3.612 1.00 . A A . 16 LYS HG3 1 1
3 1243 1 1 16 LYS HZ1 H 4.291 5.606 -7.448 1.00 . A A . 16 LYS HZ1 1 1
3 1244 1 1 16 LYS HZ2 H 4.858 6.464 -6.106 1.00 . A A . 16 LYS HZ2 1 1
3 1245 1 1 16 LYS HZ3 H 3.587 5.362 -5.929 1.00 . A A . 16 LYS HZ3 1 1
3 1246 1 1 16 LYS N N 8.913 2.247 -4.347 1.00 . A A . 16 LYS N 1 1
3 1247 1 1 16 LYS NZ N 4.480 5.550 -6.427 1.00 . A A . 16 LYS NZ 1 1
3 1248 1 1 16 LYS O O 9.807 4.580 -1.816 1.00 . A A . 16 LYS O 1 1
3 1249 1 1 17 ARG C C 11.811 2.348 -0.633 1.00 . A A . 17 ARG C 1 1
3 1250 1 1 17 ARG CA C 10.302 2.222 -0.447 1.00 . A A . 17 ARG CA 1 1
3 1251 1 1 17 ARG CB C 9.969 0.885 0.217 1.00 . A A . 17 ARG CB 1 1
3 1252 1 1 17 ARG CD C 10.115 -1.619 0.051 1.00 . A A . 17 ARG CD 1 1
3 1253 1 1 17 ARG CG C 10.729 -0.293 -0.371 1.00 . A A . 17 ARG CG 1 1
3 1254 1 1 17 ARG CZ C 11.247 -2.236 2.144 1.00 . A A . 17 ARG CZ 1 1
3 1255 1 1 17 ARG H H 9.276 1.530 -2.163 1.00 . A A . 17 ARG H 1 1
3 1256 1 1 17 ARG HA H 9.962 3.025 0.191 1.00 . A A . 17 ARG HA 1 1
3 1257 1 1 17 ARG HB2 H 10.206 0.949 1.269 1.00 . A A . 17 ARG HB2 1 1
3 1258 1 1 17 ARG HB3 H 8.912 0.695 0.105 1.00 . A A . 17 ARG HB3 1 1
3 1259 1 1 17 ARG HD2 H 9.084 -1.640 -0.269 1.00 . A A . 17 ARG HD2 1 1
3 1260 1 1 17 ARG HD3 H 10.657 -2.419 -0.430 1.00 . A A . 17 ARG HD3 1 1
3 1261 1 1 17 ARG HE H 9.356 -1.614 2.011 1.00 . A A . 17 ARG HE 1 1
3 1262 1 1 17 ARG HG2 H 10.705 -0.224 -1.448 1.00 . A A . 17 ARG HG2 1 1
3 1263 1 1 17 ARG HG3 H 11.753 -0.255 -0.028 1.00 . A A . 17 ARG HG3 1 1
3 1264 1 1 17 ARG HH11 H 12.384 -2.398 0.483 1.00 . A A . 17 ARG HH11 1 1
3 1265 1 1 17 ARG HH12 H 13.170 -2.830 1.965 1.00 . A A . 17 ARG HH12 1 1
3 1266 1 1 17 ARG HH21 H 10.380 -2.180 3.969 1.00 . A A . 17 ARG HH21 1 1
3 1267 1 1 17 ARG HH22 H 12.029 -2.706 3.948 1.00 . A A . 17 ARG HH22 1 1
3 1268 1 1 17 ARG N N 9.609 2.340 -1.724 1.00 . A A . 17 ARG N 1 1
3 1269 1 1 17 ARG NE N 10.167 -1.811 1.497 1.00 . A A . 17 ARG NE 1 1
3 1270 1 1 17 ARG NH1 N 12.358 -2.511 1.476 1.00 . A A . 17 ARG NH1 1 1
3 1271 1 1 17 ARG NH2 N 11.216 -2.386 3.462 1.00 . A A . 17 ARG NH2 1 1
3 1272 1 1 17 ARG O O 12.526 2.774 0.275 1.00 . A A . 17 ARG O 1 1
3 1273 1 1 18 ILE C C 14.094 3.425 -2.644 1.00 . A A . 18 ILE C 1 1
3 1274 1 1 18 ILE CA C 13.713 2.045 -2.120 1.00 . A A . 18 ILE CA 1 1
3 1275 1 1 18 ILE CB C 14.120 0.983 -3.159 1.00 . A A . 18 ILE CB 1 1
3 1276 1 1 18 ILE CD1 C 13.896 0.345 -5.613 1.00 . A A . 18 ILE CD1 1 1
3 1277 1 1 18 ILE CG1 C 13.448 1.270 -4.504 1.00 . A A . 18 ILE CG1 1 1
3 1278 1 1 18 ILE CG2 C 13.754 -0.409 -2.665 1.00 . A A . 18 ILE CG2 1 1
3 1279 1 1 18 ILE H H 11.670 1.643 -2.498 1.00 . A A . 18 ILE H 1 1
3 1280 1 1 18 ILE HA H 14.259 1.854 -1.208 1.00 . A A . 18 ILE HA 1 1
3 1281 1 1 18 ILE HB H 15.191 1.025 -3.284 1.00 . A A . 18 ILE HB 1 1
3 1282 1 1 18 ILE HD11 H 14.944 0.115 -5.489 1.00 . A A . 18 ILE HD11 1 1
3 1283 1 1 18 ILE HD12 H 13.319 -0.567 -5.577 1.00 . A A . 18 ILE HD12 1 1
3 1284 1 1 18 ILE HD13 H 13.745 0.828 -6.568 1.00 . A A . 18 ILE HD13 1 1
3 1285 1 1 18 ILE HG12 H 12.380 1.165 -4.396 1.00 . A A . 18 ILE HG12 1 1
3 1286 1 1 18 ILE HG13 H 13.677 2.283 -4.803 1.00 . A A . 18 ILE HG13 1 1
3 1287 1 1 18 ILE HG21 H 14.464 -0.721 -1.914 1.00 . A A . 18 ILE HG21 1 1
3 1288 1 1 18 ILE HG22 H 12.763 -0.390 -2.238 1.00 . A A . 18 ILE HG22 1 1
3 1289 1 1 18 ILE HG23 H 13.777 -1.102 -3.493 1.00 . A A . 18 ILE HG23 1 1
3 1290 1 1 18 ILE N N 12.289 1.973 -1.815 1.00 . A A . 18 ILE N 1 1
3 1291 1 1 18 ILE O O 15.234 3.865 -2.491 1.00 . A A . 18 ILE O 1 1
3 1292 1 1 19 SER C C 13.685 6.432 -2.699 1.00 . A A . 19 SER C 1 1
3 1293 1 1 19 SER CA C 13.368 5.435 -3.810 1.00 . A A . 19 SER CA 1 1
3 1294 1 1 19 SER CB C 12.147 5.906 -4.602 1.00 . A A . 19 SER CB 1 1
3 1295 1 1 19 SER H H 12.245 3.700 -3.352 1.00 . A A . 19 SER H 1 1
3 1296 1 1 19 SER HA H 14.217 5.374 -4.475 1.00 . A A . 19 SER HA 1 1
3 1297 1 1 19 SER HB2 H 11.466 5.080 -4.734 1.00 . A A . 19 SER HB2 1 1
3 1298 1 1 19 SER HB3 H 11.652 6.698 -4.057 1.00 . A A . 19 SER HB3 1 1
3 1299 1 1 19 SER HG H 11.770 6.820 -6.293 1.00 . A A . 19 SER HG 1 1
3 1300 1 1 19 SER N N 13.133 4.104 -3.261 1.00 . A A . 19 SER N 1 1
3 1301 1 1 19 SER O O 14.169 7.533 -2.959 1.00 . A A . 19 SER O 1 1
3 1302 1 1 19 SER OG O 12.524 6.396 -5.877 1.00 . A A . 19 SER OG 1 1
3 1303 1 1 20 GLU C C 15.136 6.861 0.080 1.00 . A A . 20 GLU C 1 1
3 1304 1 1 20 GLU CA C 13.661 6.896 -0.310 1.00 . A A . 20 GLU CA 1 1
3 1305 1 1 20 GLU CB C 12.797 6.465 0.877 1.00 . A A . 20 GLU CB 1 1
3 1306 1 1 20 GLU CD C 12.272 7.615 3.064 1.00 . A A . 20 GLU CD 1 1
3 1307 1 1 20 GLU CG C 12.082 7.619 1.560 1.00 . A A . 20 GLU CG 1 1
3 1308 1 1 20 GLU H H 13.022 5.147 -1.317 1.00 . A A . 20 GLU H 1 1
3 1309 1 1 20 GLU HA H 13.399 7.906 -0.587 1.00 . A A . 20 GLU HA 1 1
3 1310 1 1 20 GLU HB2 H 12.054 5.762 0.530 1.00 . A A . 20 GLU HB2 1 1
3 1311 1 1 20 GLU HB3 H 13.427 5.978 1.606 1.00 . A A . 20 GLU HB3 1 1
3 1312 1 1 20 GLU HG2 H 12.467 8.548 1.166 1.00 . A A . 20 GLU HG2 1 1
3 1313 1 1 20 GLU HG3 H 11.026 7.549 1.345 1.00 . A A . 20 GLU HG3 1 1
3 1314 1 1 20 GLU N N 13.407 6.037 -1.461 1.00 . A A . 20 GLU N 1 1
3 1315 1 1 20 GLU O O 15.761 7.901 0.283 1.00 . A A . 20 GLU O 1 1
3 1316 1 1 20 GLU OE1 O 11.605 6.806 3.744 1.00 . A A . 20 GLU OE1 1 1
3 1317 1 1 20 GLU OE2 O 13.087 8.419 3.562 1.00 . A A . 20 GLU OE2 1 1
3 1318 1 1 21 GLY C C 18.016 5.723 -0.623 1.00 . A A . 21 GLY C 1 1
3 1319 1 1 21 GLY CA C 17.082 5.505 0.551 1.00 . A A . 21 GLY CA 1 1
3 1320 1 1 21 GLY H H 15.139 4.860 0.011 1.00 . A A . 21 GLY H 1 1
3 1321 1 1 21 GLY HA2 H 17.318 6.220 1.324 1.00 . A A . 21 GLY HA2 1 1
3 1322 1 1 21 GLY HA3 H 17.236 4.508 0.938 1.00 . A A . 21 GLY HA3 1 1
3 1323 1 1 21 GLY N N 15.686 5.654 0.185 1.00 . A A . 21 GLY N 1 1
3 1324 1 1 21 GLY O O 19.138 6.200 -0.450 1.00 . A A . 21 GLY O 1 1
3 1325 1 1 22 ILE C C 18.397 6.992 -3.467 1.00 . A A . 22 ILE C 1 1
3 1326 1 1 22 ILE CA C 18.356 5.533 -3.024 1.00 . A A . 22 ILE CA 1 1
3 1327 1 1 22 ILE CB C 17.814 4.672 -4.180 1.00 . A A . 22 ILE CB 1 1
3 1328 1 1 22 ILE CD1 C 16.941 2.336 -4.688 1.00 . A A . 22 ILE CD1 1 1
3 1329 1 1 22 ILE CG1 C 17.786 3.196 -3.776 1.00 . A A . 22 ILE CG1 1 1
3 1330 1 1 22 ILE CG2 C 18.660 4.869 -5.429 1.00 . A A . 22 ILE CG2 1 1
3 1331 1 1 22 ILE H H 16.651 4.999 -1.891 1.00 . A A . 22 ILE H 1 1
3 1332 1 1 22 ILE HA H 19.362 5.208 -2.800 1.00 . A A . 22 ILE HA 1 1
3 1333 1 1 22 ILE HB H 16.809 4.997 -4.400 1.00 . A A . 22 ILE HB 1 1
3 1334 1 1 22 ILE HD11 H 17.268 2.464 -5.710 1.00 . A A . 22 ILE HD11 1 1
3 1335 1 1 22 ILE HD12 H 17.043 1.300 -4.404 1.00 . A A . 22 ILE HD12 1 1
3 1336 1 1 22 ILE HD13 H 15.905 2.631 -4.604 1.00 . A A . 22 ILE HD13 1 1
3 1337 1 1 22 ILE HG12 H 18.791 2.806 -3.791 1.00 . A A . 22 ILE HG12 1 1
3 1338 1 1 22 ILE HG13 H 17.387 3.112 -2.775 1.00 . A A . 22 ILE HG13 1 1
3 1339 1 1 22 ILE HG21 H 18.378 4.138 -6.173 1.00 . A A . 22 ILE HG21 1 1
3 1340 1 1 22 ILE HG22 H 18.497 5.861 -5.821 1.00 . A A . 22 ILE HG22 1 1
3 1341 1 1 22 ILE HG23 H 19.703 4.746 -5.181 1.00 . A A . 22 ILE HG23 1 1
3 1342 1 1 22 ILE N N 17.554 5.373 -1.818 1.00 . A A . 22 ILE N 1 1
3 1343 1 1 22 ILE O O 19.300 7.404 -4.195 1.00 . A A . 22 ILE O 1 1
3 1344 1 1 23 ALA C C 18.403 9.985 -2.629 1.00 . A A . 23 ALA C 1 1
3 1345 1 1 23 ALA CA C 17.340 9.181 -3.370 1.00 . A A . 23 ALA CA 1 1
3 1346 1 1 23 ALA CB C 15.954 9.728 -3.063 1.00 . A A . 23 ALA CB 1 1
3 1347 1 1 23 ALA H H 16.724 7.380 -2.445 1.00 . A A . 23 ALA H 1 1
3 1348 1 1 23 ALA HA H 17.510 9.273 -4.433 1.00 . A A . 23 ALA HA 1 1
3 1349 1 1 23 ALA HB1 H 15.640 9.385 -2.088 1.00 . A A . 23 ALA HB1 1 1
3 1350 1 1 23 ALA HB2 H 15.982 10.807 -3.074 1.00 . A A . 23 ALA HB2 1 1
3 1351 1 1 23 ALA HB3 H 15.256 9.377 -3.809 1.00 . A A . 23 ALA HB3 1 1
3 1352 1 1 23 ALA N N 17.414 7.767 -3.022 1.00 . A A . 23 ALA N 1 1
3 1353 1 1 23 ALA O O 18.993 10.912 -3.185 1.00 . A A . 23 ALA O 1 1
3 1354 1 1 24 ILE C C 21.011 9.675 -0.710 1.00 . A A . 24 ILE C 1 1
3 1355 1 1 24 ILE CA C 19.635 10.313 -0.557 1.00 . A A . 24 ILE CA 1 1
3 1356 1 1 24 ILE CB C 19.242 10.307 0.932 1.00 . A A . 24 ILE CB 1 1
3 1357 1 1 24 ILE CD1 C 20.501 8.413 2.074 1.00 . A A . 24 ILE CD1 1 1
3 1358 1 1 24 ILE CG1 C 19.196 8.874 1.465 1.00 . A A . 24 ILE CG1 1 1
3 1359 1 1 24 ILE CG2 C 17.898 10.994 1.128 1.00 . A A . 24 ILE CG2 1 1
3 1360 1 1 24 ILE H H 18.140 8.878 -0.985 1.00 . A A . 24 ILE H 1 1
3 1361 1 1 24 ILE HA H 19.687 11.340 -0.891 1.00 . A A . 24 ILE HA 1 1
3 1362 1 1 24 ILE HB H 19.986 10.864 1.481 1.00 . A A . 24 ILE HB 1 1
3 1363 1 1 24 ILE HD11 H 20.339 8.132 3.104 1.00 . A A . 24 ILE HD11 1 1
3 1364 1 1 24 ILE HD12 H 20.877 7.564 1.523 1.00 . A A . 24 ILE HD12 1 1
3 1365 1 1 24 ILE HD13 H 21.222 9.218 2.031 1.00 . A A . 24 ILE HD13 1 1
3 1366 1 1 24 ILE HG12 H 18.433 8.802 2.223 1.00 . A A . 24 ILE HG12 1 1
3 1367 1 1 24 ILE HG13 H 18.954 8.204 0.652 1.00 . A A . 24 ILE HG13 1 1
3 1368 1 1 24 ILE HG21 H 17.719 11.141 2.183 1.00 . A A . 24 ILE HG21 1 1
3 1369 1 1 24 ILE HG22 H 17.908 11.951 0.629 1.00 . A A . 24 ILE HG22 1 1
3 1370 1 1 24 ILE HG23 H 17.115 10.379 0.713 1.00 . A A . 24 ILE HG23 1 1
3 1371 1 1 24 ILE N N 18.642 9.625 -1.372 1.00 . A A . 24 ILE N 1 1
3 1372 1 1 24 ILE O O 22.035 10.336 -0.543 1.00 . A A . 24 ILE O 1 1
3 1373 1 1 25 ALA C C 23.062 8.202 -2.400 1.00 . A A . 25 ALA C 1 1
3 1374 1 1 25 ALA CA C 22.277 7.658 -1.211 1.00 . A A . 25 ALA CA 1 1
3 1375 1 1 25 ALA CB C 22.002 6.173 -1.393 1.00 . A A . 25 ALA CB 1 1
3 1376 1 1 25 ALA H H 20.177 7.912 -1.151 1.00 . A A . 25 ALA H 1 1
3 1377 1 1 25 ALA HA H 22.868 7.783 -0.315 1.00 . A A . 25 ALA HA 1 1
3 1378 1 1 25 ALA HB1 H 22.766 5.740 -2.023 1.00 . A A . 25 ALA HB1 1 1
3 1379 1 1 25 ALA HB2 H 22.010 5.685 -0.430 1.00 . A A . 25 ALA HB2 1 1
3 1380 1 1 25 ALA HB3 H 21.035 6.040 -1.856 1.00 . A A . 25 ALA HB3 1 1
3 1381 1 1 25 ALA N N 21.027 8.385 -1.031 1.00 . A A . 25 ALA N 1 1
3 1382 1 1 25 ALA O O 24.293 8.200 -2.396 1.00 . A A . 25 ALA O 1 1
3 1383 1 1 26 ILE C C 23.073 10.731 -4.534 1.00 . A A . 26 ILE C 1 1
3 1384 1 1 26 ILE CA C 22.972 9.212 -4.612 1.00 . A A . 26 ILE CA 1 1
3 1385 1 1 26 ILE CB C 22.196 8.825 -5.885 1.00 . A A . 26 ILE CB 1 1
3 1386 1 1 26 ILE CD1 C 23.292 6.528 -5.813 1.00 . A A . 26 ILE CD1 1 1
3 1387 1 1 26 ILE CG1 C 22.003 7.308 -5.948 1.00 . A A . 26 ILE CG1 1 1
3 1388 1 1 26 ILE CG2 C 22.926 9.323 -7.122 1.00 . A A . 26 ILE CG2 1 1
3 1389 1 1 26 ILE H H 21.364 8.640 -3.361 1.00 . A A . 26 ILE H 1 1
3 1390 1 1 26 ILE HA H 23.968 8.799 -4.682 1.00 . A A . 26 ILE HA 1 1
3 1391 1 1 26 ILE HB H 21.229 9.303 -5.849 1.00 . A A . 26 ILE HB 1 1
3 1392 1 1 26 ILE HD11 H 23.082 5.471 -5.881 1.00 . A A . 26 ILE HD11 1 1
3 1393 1 1 26 ILE HD12 H 23.970 6.813 -6.603 1.00 . A A . 26 ILE HD12 1 1
3 1394 1 1 26 ILE HD13 H 23.743 6.744 -4.855 1.00 . A A . 26 ILE HD13 1 1
3 1395 1 1 26 ILE HG12 H 21.345 7.001 -5.151 1.00 . A A . 26 ILE HG12 1 1
3 1396 1 1 26 ILE HG13 H 21.556 7.050 -6.898 1.00 . A A . 26 ILE HG13 1 1
3 1397 1 1 26 ILE HG21 H 23.991 9.308 -6.943 1.00 . A A . 26 ILE HG21 1 1
3 1398 1 1 26 ILE HG22 H 22.694 8.683 -7.960 1.00 . A A . 26 ILE HG22 1 1
3 1399 1 1 26 ILE HG23 H 22.613 10.333 -7.343 1.00 . A A . 26 ILE HG23 1 1
3 1400 1 1 26 ILE N N 22.342 8.665 -3.417 1.00 . A A . 26 ILE N 1 1
3 1401 1 1 26 ILE O O 23.927 11.340 -5.178 1.00 . A A . 26 ILE O 1 1
3 1402 1 1 27 GLN C C 23.550 13.290 -3.114 1.00 . A A . 27 GLN C 1 1
3 1403 1 1 27 GLN CA C 22.187 12.786 -3.577 1.00 . A A . 27 GLN CA 1 1
3 1404 1 1 27 GLN CB C 21.109 13.201 -2.574 1.00 . A A . 27 GLN CB 1 1
3 1405 1 1 27 GLN CD C 20.545 15.462 -3.551 1.00 . A A . 27 GLN CD 1 1
3 1406 1 1 27 GLN CG C 21.043 14.702 -2.338 1.00 . A A . 27 GLN CG 1 1
3 1407 1 1 27 GLN H H 21.540 10.797 -3.253 1.00 . A A . 27 GLN H 1 1
3 1408 1 1 27 GLN HA H 21.962 13.226 -4.536 1.00 . A A . 27 GLN HA 1 1
3 1409 1 1 27 GLN HB2 H 20.148 12.874 -2.940 1.00 . A A . 27 GLN HB2 1 1
3 1410 1 1 27 GLN HB3 H 21.309 12.719 -1.629 1.00 . A A . 27 GLN HB3 1 1
3 1411 1 1 27 GLN HE21 H 18.799 14.516 -3.457 1.00 . A A . 27 GLN HE21 1 1
3 1412 1 1 27 GLN HE22 H 18.963 15.663 -4.738 1.00 . A A . 27 GLN HE22 1 1
3 1413 1 1 27 GLN HG2 H 20.375 14.894 -1.512 1.00 . A A . 27 GLN HG2 1 1
3 1414 1 1 27 GLN HG3 H 22.032 15.057 -2.089 1.00 . A A . 27 GLN HG3 1 1
3 1415 1 1 27 GLN N N 22.196 11.337 -3.740 1.00 . A A . 27 GLN N 1 1
3 1416 1 1 27 GLN NE2 N 19.311 15.185 -3.957 1.00 . A A . 27 GLN NE2 1 1
3 1417 1 1 27 GLN O O 23.909 14.444 -3.348 1.00 . A A . 27 GLN O 1 1
3 1418 1 1 27 GLN OE1 O 21.260 16.289 -4.117 1.00 . A A . 27 GLN OE1 1 1
3 1419 1 1 28 GLY C C 26.694 11.799 -2.373 1.00 . A A . 28 GLY C 1 1
3 1420 1 1 28 GLY CA C 25.621 12.792 -1.970 1.00 . A A . 28 GLY CA 1 1
3 1421 1 1 28 GLY H H 23.969 11.510 -2.298 1.00 . A A . 28 GLY H 1 1
3 1422 1 1 28 GLY HA2 H 25.876 13.763 -2.368 1.00 . A A . 28 GLY HA2 1 1
3 1423 1 1 28 GLY HA3 H 25.591 12.853 -0.892 1.00 . A A . 28 GLY HA3 1 1
3 1424 1 1 28 GLY N N 24.306 12.417 -2.456 1.00 . A A . 28 GLY N 1 1
3 1425 1 1 28 GLY O O 27.731 11.697 -1.720 1.00 . A A . 28 GLY O 1 1
3 1426 1 1 29 GLY C C 28.588 10.720 -4.620 1.00 . A A . 29 GLY C 1 1
3 1427 1 1 29 GLY CA C 27.403 10.083 -3.922 1.00 . A A . 29 GLY CA 1 1
3 1428 1 1 29 GLY H H 25.597 11.190 -3.933 1.00 . A A . 29 GLY H 1 1
3 1429 1 1 29 GLY HA2 H 27.760 9.512 -3.077 1.00 . A A . 29 GLY HA2 1 1
3 1430 1 1 29 GLY HA3 H 26.909 9.415 -4.612 1.00 . A A . 29 GLY HA3 1 1
3 1431 1 1 29 GLY N N 26.442 11.064 -3.452 1.00 . A A . 29 GLY N 1 1
3 1432 1 1 29 GLY O O 29.689 10.796 -4.076 1.00 . A A . 29 GLY O 1 1
3 1433 1 1 30 PRO C C 29.815 13.193 -6.106 1.00 . A A . 30 PRO C 1 1
3 1434 1 1 30 PRO CA C 29.415 11.830 -6.659 1.00 . A A . 30 PRO CA 1 1
3 1435 1 1 30 PRO CB C 28.765 11.981 -8.036 1.00 . A A . 30 PRO CB 1 1
3 1436 1 1 30 PRO CD C 27.079 11.133 -6.568 1.00 . A A . 30 PRO CD 1 1
3 1437 1 1 30 PRO CG C 27.301 12.020 -7.762 1.00 . A A . 30 PRO CG 1 1
3 1438 1 1 30 PRO HA H 30.291 11.204 -6.739 1.00 . A A . 30 PRO HA 1 1
3 1439 1 1 30 PRO HB2 H 29.105 12.897 -8.499 1.00 . A A . 30 PRO HB2 1 1
3 1440 1 1 30 PRO HB3 H 29.027 11.138 -8.657 1.00 . A A . 30 PRO HB3 1 1
3 1441 1 1 30 PRO HD2 H 26.281 11.520 -5.953 1.00 . A A . 30 PRO HD2 1 1
3 1442 1 1 30 PRO HD3 H 26.859 10.124 -6.884 1.00 . A A . 30 PRO HD3 1 1
3 1443 1 1 30 PRO HG2 H 26.996 13.031 -7.539 1.00 . A A . 30 PRO HG2 1 1
3 1444 1 1 30 PRO HG3 H 26.758 11.642 -8.615 1.00 . A A . 30 PRO HG3 1 1
3 1445 1 1 30 PRO N N 28.368 11.190 -5.857 1.00 . A A . 30 PRO N 1 1
3 1446 1 1 30 PRO O O 30.926 13.668 -6.343 1.00 . A A . 30 PRO O 1 1
3 1447 1 1 31 ARG C C 30.136 15.018 -3.612 1.00 . A A . 31 ARG C 1 1
3 1448 1 1 31 ARG CA C 29.163 15.128 -4.782 1.00 . A A . 31 ARG CA 1 1
3 1449 1 1 31 ARG CB C 27.855 15.768 -4.313 1.00 . A A . 31 ARG CB 1 1
3 1450 1 1 31 ARG CD C 26.755 17.986 -3.877 1.00 . A A . 31 ARG CD 1 1
3 1451 1 1 31 ARG CG C 27.664 17.194 -4.804 1.00 . A A . 31 ARG CG 1 1
3 1452 1 1 31 ARG CZ C 26.996 19.461 -1.925 1.00 . A A . 31 ARG CZ 1 1
3 1453 1 1 31 ARG H H 28.037 13.389 -5.214 1.00 . A A . 31 ARG H 1 1
3 1454 1 1 31 ARG HA H 29.605 15.752 -5.545 1.00 . A A . 31 ARG HA 1 1
3 1455 1 1 31 ARG HB2 H 27.028 15.173 -4.671 1.00 . A A . 31 ARG HB2 1 1
3 1456 1 1 31 ARG HB3 H 27.840 15.778 -3.233 1.00 . A A . 31 ARG HB3 1 1
3 1457 1 1 31 ARG HD2 H 26.077 18.575 -4.476 1.00 . A A . 31 ARG HD2 1 1
3 1458 1 1 31 ARG HD3 H 26.191 17.293 -3.270 1.00 . A A . 31 ARG HD3 1 1
3 1459 1 1 31 ARG HE H 28.448 19.050 -3.228 1.00 . A A . 31 ARG HE 1 1
3 1460 1 1 31 ARG HG2 H 28.626 17.681 -4.850 1.00 . A A . 31 ARG HG2 1 1
3 1461 1 1 31 ARG HG3 H 27.223 17.168 -5.790 1.00 . A A . 31 ARG HG3 1 1
3 1462 1 1 31 ARG HH11 H 25.162 18.644 -2.153 1.00 . A A . 31 ARG HH11 1 1
3 1463 1 1 31 ARG HH12 H 25.345 19.686 -0.781 1.00 . A A . 31 ARG HH12 1 1
3 1464 1 1 31 ARG HH21 H 28.701 20.423 -1.425 1.00 . A A . 31 ARG HH21 1 1
3 1465 1 1 31 ARG HH22 H 27.358 20.698 -0.368 1.00 . A A . 31 ARG HH22 1 1
3 1466 1 1 31 ARG N N 28.904 13.819 -5.368 1.00 . A A . 31 ARG N 1 1
3 1467 1 1 31 ARG NE N 27.511 18.877 -3.001 1.00 . A A . 31 ARG NE 1 1
3 1468 1 1 31 ARG NH1 N 25.730 19.247 -1.593 1.00 . A A . 31 ARG NH1 1 1
3 1469 1 1 31 ARG NH2 N 27.747 20.259 -1.178 1.00 . A A . 31 ARG NH2 1 1
3 1470 1 1 31 ARG O O 31.323 14.751 -3.802 1.00 . A A . 31 ARG O 1 1
4 1471 1 1 1 SER C C -1.327 -14.739 -17.415 1.00 . A A . 1 SER C 1 1
4 1472 1 1 1 SER CA C -2.637 -15.013 -18.149 1.00 . A A . 1 SER CA 1 1
4 1473 1 1 1 SER CB C -3.612 -15.740 -17.221 1.00 . A A . 1 SER CB 1 1
4 1474 1 1 1 SER H1 H -1.529 -16.226 -19.485 1.00 . A A . 1 SER H1 1 1
4 1475 1 1 1 SER HA H -3.072 -14.071 -18.447 1.00 . A A . 1 SER HA 1 1
4 1476 1 1 1 SER HB2 H -3.090 -16.529 -16.702 1.00 . A A . 1 SER HB2 1 1
4 1477 1 1 1 SER HB3 H -4.012 -15.039 -16.503 1.00 . A A . 1 SER HB3 1 1
4 1478 1 1 1 SER HG H -5.501 -15.858 -17.725 1.00 . A A . 1 SER HG 1 1
4 1479 1 1 1 SER N N -2.402 -15.799 -19.354 1.00 . A A . 1 SER N 1 1
4 1480 1 1 1 SER O O -1.184 -15.064 -16.236 1.00 . A A . 1 SER O 1 1
4 1481 1 1 1 SER OG O -4.685 -16.307 -17.953 1.00 . A A . 1 SER OG 1 1
4 1482 1 1 2 TRP C C 0.770 -12.881 -16.348 1.00 . A A . 2 TRP C 1 1
4 1483 1 1 2 TRP CA C 0.923 -13.822 -17.538 1.00 . A A . 2 TRP CA 1 1
4 1484 1 1 2 TRP CB C 1.837 -13.191 -18.589 1.00 . A A . 2 TRP CB 1 1
4 1485 1 1 2 TRP CD1 C 2.055 -15.405 -19.860 1.00 . A A . 2 TRP CD1 1 1
4 1486 1 1 2 TRP CD2 C 2.176 -13.583 -21.157 1.00 . A A . 2 TRP CD2 1 1
4 1487 1 1 2 TRP CE2 C 2.309 -14.725 -21.972 1.00 . A A . 2 TRP CE2 1 1
4 1488 1 1 2 TRP CE3 C 2.220 -12.321 -21.755 1.00 . A A . 2 TRP CE3 1 1
4 1489 1 1 2 TRP CG C 2.014 -14.041 -19.810 1.00 . A A . 2 TRP CG 1 1
4 1490 1 1 2 TRP CH2 C 2.523 -13.390 -23.909 1.00 . A A . 2 TRP CH2 1 1
4 1491 1 1 2 TRP CZ2 C 2.484 -14.639 -23.351 1.00 . A A . 2 TRP CZ2 1 1
4 1492 1 1 2 TRP CZ3 C 2.393 -12.237 -23.123 1.00 . A A . 2 TRP CZ3 1 1
4 1493 1 1 2 TRP H H -0.549 -13.906 -19.057 1.00 . A A . 2 TRP H 1 1
4 1494 1 1 2 TRP HA H 1.367 -14.746 -17.196 1.00 . A A . 2 TRP HA 1 1
4 1495 1 1 2 TRP HB2 H 1.418 -12.245 -18.899 1.00 . A A . 2 TRP HB2 1 1
4 1496 1 1 2 TRP HB3 H 2.812 -13.023 -18.154 1.00 . A A . 2 TRP HB3 1 1
4 1497 1 1 2 TRP HD1 H 1.962 -16.048 -18.998 1.00 . A A . 2 TRP HD1 1 1
4 1498 1 1 2 TRP HE1 H 2.294 -16.757 -21.450 1.00 . A A . 2 TRP HE1 1 1
4 1499 1 1 2 TRP HE3 H 2.121 -11.421 -21.166 1.00 . A A . 2 TRP HE3 1 1
4 1500 1 1 2 TRP HH2 H 2.657 -13.277 -24.974 1.00 . A A . 2 TRP HH2 1 1
4 1501 1 1 2 TRP HZ2 H 2.585 -15.518 -23.970 1.00 . A A . 2 TRP HZ2 1 1
4 1502 1 1 2 TRP HZ3 H 2.430 -11.270 -23.602 1.00 . A A . 2 TRP HZ3 1 1
4 1503 1 1 2 TRP N N -0.375 -14.140 -18.121 1.00 . A A . 2 TRP N 1 1
4 1504 1 1 2 TRP NE1 N 2.233 -15.823 -21.157 1.00 . A A . 2 TRP NE1 1 1
4 1505 1 1 2 TRP O O 1.266 -13.160 -15.255 1.00 . A A . 2 TRP O 1 1
4 1506 1 1 3 LEU C C 1.164 -10.080 -15.143 1.00 . A A . 3 LEU C 1 1
4 1507 1 1 3 LEU CA C -0.139 -10.784 -15.510 1.00 . A A . 3 LEU CA 1 1
4 1508 1 1 3 LEU CB C -0.734 -11.459 -14.273 1.00 . A A . 3 LEU CB 1 1
4 1509 1 1 3 LEU CD1 C -2.126 -9.565 -13.405 1.00 . A A . 3 LEU CD1 1 1
4 1510 1 1 3 LEU CD2 C -3.105 -11.186 -15.039 1.00 . A A . 3 LEU CD2 1 1
4 1511 1 1 3 LEU CG C -2.140 -11.011 -13.875 1.00 . A A . 3 LEU CG 1 1
4 1512 1 1 3 LEU H H -0.291 -11.600 -17.457 1.00 . A A . 3 LEU H 1 1
4 1513 1 1 3 LEU HA H -0.838 -10.050 -15.881 1.00 . A A . 3 LEU HA 1 1
4 1514 1 1 3 LEU HB2 H -0.766 -12.522 -14.460 1.00 . A A . 3 LEU HB2 1 1
4 1515 1 1 3 LEU HB3 H -0.074 -11.262 -13.440 1.00 . A A . 3 LEU HB3 1 1
4 1516 1 1 3 LEU HD11 H -1.191 -9.104 -13.685 1.00 . A A . 3 LEU HD11 1 1
4 1517 1 1 3 LEU HD12 H -2.235 -9.534 -12.331 1.00 . A A . 3 LEU HD12 1 1
4 1518 1 1 3 LEU HD13 H -2.944 -9.029 -13.864 1.00 . A A . 3 LEU HD13 1 1
4 1519 1 1 3 LEU HD21 H -2.853 -10.488 -15.823 1.00 . A A . 3 LEU HD21 1 1
4 1520 1 1 3 LEU HD22 H -4.114 -10.998 -14.701 1.00 . A A . 3 LEU HD22 1 1
4 1521 1 1 3 LEU HD23 H -3.033 -12.195 -15.417 1.00 . A A . 3 LEU HD23 1 1
4 1522 1 1 3 LEU HG H -2.488 -11.624 -13.055 1.00 . A A . 3 LEU HG 1 1
4 1523 1 1 3 LEU N N 0.080 -11.767 -16.566 1.00 . A A . 3 LEU N 1 1
4 1524 1 1 3 LEU O O 1.380 -8.924 -15.505 1.00 . A A . 3 LEU O 1 1
4 1525 1 1 4 SER C C 3.112 -8.921 -13.245 1.00 . A A . 4 SER C 1 1
4 1526 1 1 4 SER CA C 3.311 -10.230 -14.005 1.00 . A A . 4 SER CA 1 1
4 1527 1 1 4 SER CB C 4.210 -9.996 -15.220 1.00 . A A . 4 SER CB 1 1
4 1528 1 1 4 SER H H 1.800 -11.704 -14.165 1.00 . A A . 4 SER H 1 1
4 1529 1 1 4 SER HA H 3.785 -10.945 -13.349 1.00 . A A . 4 SER HA 1 1
4 1530 1 1 4 SER HB2 H 3.677 -9.408 -15.952 1.00 . A A . 4 SER HB2 1 1
4 1531 1 1 4 SER HB3 H 5.098 -9.465 -14.910 1.00 . A A . 4 SER HB3 1 1
4 1532 1 1 4 SER HG H 5.146 -11.050 -16.580 1.00 . A A . 4 SER HG 1 1
4 1533 1 1 4 SER N N 2.030 -10.787 -14.423 1.00 . A A . 4 SER N 1 1
4 1534 1 1 4 SER O O 3.245 -7.836 -13.810 1.00 . A A . 4 SER O 1 1
4 1535 1 1 4 SER OG O 4.595 -11.224 -15.813 1.00 . A A . 4 SER OG 1 1
4 1536 1 1 5 LYS C C 3.775 -6.920 -11.180 1.00 . A A . 5 LYS C 1 1
4 1537 1 1 5 LYS CA C 2.576 -7.861 -11.121 1.00 . A A . 5 LYS CA 1 1
4 1538 1 1 5 LYS CB C 2.319 -8.286 -9.673 1.00 . A A . 5 LYS CB 1 1
4 1539 1 1 5 LYS CD C 2.793 -10.641 -8.941 1.00 . A A . 5 LYS CD 1 1
4 1540 1 1 5 LYS CE C 2.126 -10.796 -7.583 1.00 . A A . 5 LYS CE 1 1
4 1541 1 1 5 LYS CG C 3.362 -9.245 -9.126 1.00 . A A . 5 LYS CG 1 1
4 1542 1 1 5 LYS H H 2.701 -9.927 -11.567 1.00 . A A . 5 LYS H 1 1
4 1543 1 1 5 LYS HA H 1.707 -7.341 -11.494 1.00 . A A . 5 LYS HA 1 1
4 1544 1 1 5 LYS HB2 H 2.307 -7.405 -9.049 1.00 . A A . 5 LYS HB2 1 1
4 1545 1 1 5 LYS HB3 H 1.353 -8.768 -9.619 1.00 . A A . 5 LYS HB3 1 1
4 1546 1 1 5 LYS HD2 H 2.060 -10.828 -9.712 1.00 . A A . 5 LYS HD2 1 1
4 1547 1 1 5 LYS HD3 H 3.595 -11.361 -9.022 1.00 . A A . 5 LYS HD3 1 1
4 1548 1 1 5 LYS HE2 H 2.858 -11.154 -6.875 1.00 . A A . 5 LYS HE2 1 1
4 1549 1 1 5 LYS HE3 H 1.760 -9.831 -7.264 1.00 . A A . 5 LYS HE3 1 1
4 1550 1 1 5 LYS HG2 H 4.190 -9.294 -9.817 1.00 . A A . 5 LYS HG2 1 1
4 1551 1 1 5 LYS HG3 H 3.709 -8.878 -8.171 1.00 . A A . 5 LYS HG3 1 1
4 1552 1 1 5 LYS HZ1 H 1.303 -12.699 -7.329 1.00 . A A . 5 LYS HZ1 1 1
4 1553 1 1 5 LYS HZ2 H 0.614 -11.819 -8.598 1.00 . A A . 5 LYS HZ2 1 1
4 1554 1 1 5 LYS HZ3 H 0.226 -11.437 -6.997 1.00 . A A . 5 LYS HZ3 1 1
4 1555 1 1 5 LYS N N 2.793 -9.033 -11.961 1.00 . A A . 5 LYS N 1 1
4 1556 1 1 5 LYS NZ N 0.987 -11.754 -7.630 1.00 . A A . 5 LYS NZ 1 1
4 1557 1 1 5 LYS O O 4.844 -7.224 -10.648 1.00 . A A . 5 LYS O 1 1
4 1558 1 1 6 THR C C 4.280 -3.478 -11.279 1.00 . A A . 6 THR C 1 1
4 1559 1 1 6 THR CA C 4.658 -4.790 -11.958 1.00 . A A . 6 THR CA 1 1
4 1560 1 1 6 THR CB C 4.992 -4.512 -13.436 1.00 . A A . 6 THR CB 1 1
4 1561 1 1 6 THR CG2 C 3.726 -4.243 -14.235 1.00 . A A . 6 THR CG2 1 1
4 1562 1 1 6 THR H H 2.718 -5.590 -12.233 1.00 . A A . 6 THR H 1 1
4 1563 1 1 6 THR HA H 5.541 -5.190 -11.480 1.00 . A A . 6 THR HA 1 1
4 1564 1 1 6 THR HB H 5.482 -5.383 -13.848 1.00 . A A . 6 THR HB 1 1
4 1565 1 1 6 THR HG1 H 6.708 -3.669 -13.921 1.00 . A A . 6 THR HG1 1 1
4 1566 1 1 6 THR HG21 H 3.841 -3.327 -14.795 1.00 . A A . 6 THR HG21 1 1
4 1567 1 1 6 THR HG22 H 2.888 -4.150 -13.561 1.00 . A A . 6 THR HG22 1 1
4 1568 1 1 6 THR HG23 H 3.551 -5.062 -14.917 1.00 . A A . 6 THR HG23 1 1
4 1569 1 1 6 THR N N 3.592 -5.775 -11.830 1.00 . A A . 6 THR N 1 1
4 1570 1 1 6 THR O O 3.430 -2.737 -11.771 1.00 . A A . 6 THR O 1 1
4 1571 1 1 6 THR OG1 O 5.873 -3.388 -13.537 1.00 . A A . 6 THR OG1 1 1
4 1572 1 1 7 ALA C C 5.892 -1.502 -8.657 1.00 . A A . 7 ALA C 1 1
4 1573 1 1 7 ALA CA C 4.648 -1.974 -9.402 1.00 . A A . 7 ALA CA 1 1
4 1574 1 1 7 ALA CB C 3.497 -2.189 -8.431 1.00 . A A . 7 ALA CB 1 1
4 1575 1 1 7 ALA H H 5.584 -3.829 -9.805 1.00 . A A . 7 ALA H 1 1
4 1576 1 1 7 ALA HA H 4.353 -1.212 -10.109 1.00 . A A . 7 ALA HA 1 1
4 1577 1 1 7 ALA HB1 H 3.851 -2.052 -7.419 1.00 . A A . 7 ALA HB1 1 1
4 1578 1 1 7 ALA HB2 H 2.713 -1.477 -8.638 1.00 . A A . 7 ALA HB2 1 1
4 1579 1 1 7 ALA HB3 H 3.113 -3.192 -8.544 1.00 . A A . 7 ALA HB3 1 1
4 1580 1 1 7 ALA N N 4.917 -3.198 -10.147 1.00 . A A . 7 ALA N 1 1
4 1581 1 1 7 ALA O O 5.800 -0.730 -7.701 1.00 . A A . 7 ALA O 1 1
4 1582 1 1 8 LYS C C 8.465 -0.078 -8.413 1.00 . A A . 8 LYS C 1 1
4 1583 1 1 8 LYS CA C 8.317 -1.595 -8.473 1.00 . A A . 8 LYS CA 1 1
4 1584 1 1 8 LYS CB C 9.491 -2.202 -9.245 1.00 . A A . 8 LYS CB 1 1
4 1585 1 1 8 LYS CD C 10.790 -4.351 -9.313 1.00 . A A . 8 LYS CD 1 1
4 1586 1 1 8 LYS CE C 10.807 -5.540 -8.364 1.00 . A A . 8 LYS CE 1 1
4 1587 1 1 8 LYS CG C 9.413 -3.712 -9.382 1.00 . A A . 8 LYS CG 1 1
4 1588 1 1 8 LYS H H 7.063 -2.582 -9.864 1.00 . A A . 8 LYS H 1 1
4 1589 1 1 8 LYS HA H 8.318 -1.985 -7.467 1.00 . A A . 8 LYS HA 1 1
4 1590 1 1 8 LYS HB2 H 9.516 -1.772 -10.235 1.00 . A A . 8 LYS HB2 1 1
4 1591 1 1 8 LYS HB3 H 10.410 -1.955 -8.731 1.00 . A A . 8 LYS HB3 1 1
4 1592 1 1 8 LYS HD2 H 11.071 -4.688 -10.299 1.00 . A A . 8 LYS HD2 1 1
4 1593 1 1 8 LYS HD3 H 11.502 -3.614 -8.965 1.00 . A A . 8 LYS HD3 1 1
4 1594 1 1 8 LYS HE2 H 11.171 -5.212 -7.403 1.00 . A A . 8 LYS HE2 1 1
4 1595 1 1 8 LYS HE3 H 9.798 -5.913 -8.259 1.00 . A A . 8 LYS HE3 1 1
4 1596 1 1 8 LYS HG2 H 8.805 -4.106 -8.581 1.00 . A A . 8 LYS HG2 1 1
4 1597 1 1 8 LYS HG3 H 8.961 -3.955 -10.333 1.00 . A A . 8 LYS HG3 1 1
4 1598 1 1 8 LYS HZ1 H 11.345 -7.553 -8.504 1.00 . A A . 8 LYS HZ1 1 1
4 1599 1 1 8 LYS HZ2 H 12.658 -6.489 -8.548 1.00 . A A . 8 LYS HZ2 1 1
4 1600 1 1 8 LYS HZ3 H 11.663 -6.660 -9.905 1.00 . A A . 8 LYS HZ3 1 1
4 1601 1 1 8 LYS N N 7.054 -1.969 -9.098 1.00 . A A . 8 LYS N 1 1
4 1602 1 1 8 LYS NZ N 11.679 -6.637 -8.866 1.00 . A A . 8 LYS NZ 1 1
4 1603 1 1 8 LYS O O 9.175 0.454 -7.559 1.00 . A A . 8 LYS O 1 1
4 1604 1 1 9 LYS C C 6.962 2.611 -10.494 1.00 . A A . 9 LYS C 1 1
4 1605 1 1 9 LYS CA C 7.843 2.071 -9.372 1.00 . A A . 9 LYS CA 1 1
4 1606 1 1 9 LYS CB C 9.285 2.543 -9.570 1.00 . A A . 9 LYS CB 1 1
4 1607 1 1 9 LYS CD C 10.421 2.839 -11.791 1.00 . A A . 9 LYS CD 1 1
4 1608 1 1 9 LYS CE C 11.769 3.466 -11.472 1.00 . A A . 9 LYS CE 1 1
4 1609 1 1 9 LYS CG C 9.999 1.850 -10.717 1.00 . A A . 9 LYS CG 1 1
4 1610 1 1 9 LYS H H 7.240 0.135 -9.978 1.00 . A A . 9 LYS H 1 1
4 1611 1 1 9 LYS HA H 7.476 2.449 -8.429 1.00 . A A . 9 LYS HA 1 1
4 1612 1 1 9 LYS HB2 H 9.280 3.605 -9.766 1.00 . A A . 9 LYS HB2 1 1
4 1613 1 1 9 LYS HB3 H 9.840 2.356 -8.662 1.00 . A A . 9 LYS HB3 1 1
4 1614 1 1 9 LYS HD2 H 10.492 2.322 -12.736 1.00 . A A . 9 LYS HD2 1 1
4 1615 1 1 9 LYS HD3 H 9.677 3.620 -11.860 1.00 . A A . 9 LYS HD3 1 1
4 1616 1 1 9 LYS HE2 H 11.840 4.415 -11.982 1.00 . A A . 9 LYS HE2 1 1
4 1617 1 1 9 LYS HE3 H 11.834 3.625 -10.406 1.00 . A A . 9 LYS HE3 1 1
4 1618 1 1 9 LYS HG2 H 10.879 1.354 -10.334 1.00 . A A . 9 LYS HG2 1 1
4 1619 1 1 9 LYS HG3 H 9.334 1.119 -11.155 1.00 . A A . 9 LYS HG3 1 1
4 1620 1 1 9 LYS HZ1 H 12.819 2.384 -12.917 1.00 . A A . 9 LYS HZ1 1 1
4 1621 1 1 9 LYS HZ2 H 12.891 1.707 -11.369 1.00 . A A . 9 LYS HZ2 1 1
4 1622 1 1 9 LYS HZ3 H 13.806 3.082 -11.734 1.00 . A A . 9 LYS HZ3 1 1
4 1623 1 1 9 LYS N N 7.789 0.615 -9.323 1.00 . A A . 9 LYS N 1 1
4 1624 1 1 9 LYS NZ N 12.901 2.599 -11.903 1.00 . A A . 9 LYS NZ 1 1
4 1625 1 1 9 LYS O O 7.343 3.542 -11.204 1.00 . A A . 9 LYS O 1 1
4 1626 1 1 10 LEU C C 3.404 2.317 -11.199 1.00 . A A . 10 LEU C 1 1
4 1627 1 1 10 LEU CA C 4.845 2.444 -11.684 1.00 . A A . 10 LEU CA 1 1
4 1628 1 1 10 LEU CB C 5.043 1.609 -12.951 1.00 . A A . 10 LEU CB 1 1
4 1629 1 1 10 LEU CD1 C 4.213 -0.477 -14.065 1.00 . A A . 10 LEU CD1 1 1
4 1630 1 1 10 LEU CD2 C 6.146 -0.593 -12.483 1.00 . A A . 10 LEU CD2 1 1
4 1631 1 1 10 LEU CG C 4.831 0.102 -12.802 1.00 . A A . 10 LEU CG 1 1
4 1632 1 1 10 LEU H H 5.533 1.284 -10.053 1.00 . A A . 10 LEU H 1 1
4 1633 1 1 10 LEU HA H 5.046 3.480 -11.910 1.00 . A A . 10 LEU HA 1 1
4 1634 1 1 10 LEU HB2 H 4.350 1.969 -13.695 1.00 . A A . 10 LEU HB2 1 1
4 1635 1 1 10 LEU HB3 H 6.055 1.769 -13.296 1.00 . A A . 10 LEU HB3 1 1
4 1636 1 1 10 LEU HD11 H 4.994 -0.849 -14.710 1.00 . A A . 10 LEU HD11 1 1
4 1637 1 1 10 LEU HD12 H 3.657 0.293 -14.580 1.00 . A A . 10 LEU HD12 1 1
4 1638 1 1 10 LEU HD13 H 3.546 -1.285 -13.802 1.00 . A A . 10 LEU HD13 1 1
4 1639 1 1 10 LEU HD21 H 5.984 -1.333 -11.713 1.00 . A A . 10 LEU HD21 1 1
4 1640 1 1 10 LEU HD22 H 6.864 0.136 -12.135 1.00 . A A . 10 LEU HD22 1 1
4 1641 1 1 10 LEU HD23 H 6.524 -1.074 -13.372 1.00 . A A . 10 LEU HD23 1 1
4 1642 1 1 10 LEU HG H 4.148 -0.080 -11.983 1.00 . A A . 10 LEU HG 1 1
4 1643 1 1 10 LEU N N 5.781 2.021 -10.649 1.00 . A A . 10 LEU N 1 1
4 1644 1 1 10 LEU O O 2.468 2.319 -11.998 1.00 . A A . 10 LEU O 1 1
4 1645 1 1 11 GLU C C 0.981 3.189 -9.798 1.00 . A A . 11 GLU C 1 1
4 1646 1 1 11 GLU CA C 1.907 2.085 -9.295 1.00 . A A . 11 GLU CA 1 1
4 1647 1 1 11 GLU CB C 1.996 2.136 -7.768 1.00 . A A . 11 GLU CB 1 1
4 1648 1 1 11 GLU CD C 0.471 3.082 -5.991 1.00 . A A . 11 GLU CD 1 1
4 1649 1 1 11 GLU CG C 0.648 2.037 -7.075 1.00 . A A . 11 GLU CG 1 1
4 1650 1 1 11 GLU H H 4.020 2.216 -9.299 1.00 . A A . 11 GLU H 1 1
4 1651 1 1 11 GLU HA H 1.501 1.130 -9.591 1.00 . A A . 11 GLU HA 1 1
4 1652 1 1 11 GLU HB2 H 2.614 1.317 -7.428 1.00 . A A . 11 GLU HB2 1 1
4 1653 1 1 11 GLU HB3 H 2.459 3.068 -7.478 1.00 . A A . 11 GLU HB3 1 1
4 1654 1 1 11 GLU HG2 H -0.131 2.169 -7.811 1.00 . A A . 11 GLU HG2 1 1
4 1655 1 1 11 GLU HG3 H 0.557 1.057 -6.629 1.00 . A A . 11 GLU HG3 1 1
4 1656 1 1 11 GLU N N 3.234 2.211 -9.885 1.00 . A A . 11 GLU N 1 1
4 1657 1 1 11 GLU O O 0.103 2.948 -10.625 1.00 . A A . 11 GLU O 1 1
4 1658 1 1 11 GLU OE1 O 0.522 4.287 -6.315 1.00 . A A . 11 GLU OE1 1 1
4 1659 1 1 11 GLU OE2 O 0.282 2.695 -4.819 1.00 . A A . 11 GLU OE2 1 1
4 1660 1 1 12 ASN C C 0.868 6.824 -9.027 1.00 . A A . 12 ASN C 1 1
4 1661 1 1 12 ASN CA C 0.369 5.543 -9.687 1.00 . A A . 12 ASN CA 1 1
4 1662 1 1 12 ASN CB C -1.096 5.302 -9.316 1.00 . A A . 12 ASN CB 1 1
4 1663 1 1 12 ASN CG C -1.944 4.932 -10.518 1.00 . A A . 12 ASN CG 1 1
4 1664 1 1 12 ASN H H 1.901 4.531 -8.634 1.00 . A A . 12 ASN H 1 1
4 1665 1 1 12 ASN HA H 0.446 5.649 -10.758 1.00 . A A . 12 ASN HA 1 1
4 1666 1 1 12 ASN HB2 H -1.152 4.496 -8.599 1.00 . A A . 12 ASN HB2 1 1
4 1667 1 1 12 ASN HB3 H -1.502 6.200 -8.874 1.00 . A A . 12 ASN HB3 1 1
4 1668 1 1 12 ASN HD21 H -2.513 3.247 -9.628 1.00 . A A . 12 ASN HD21 1 1
4 1669 1 1 12 ASN HD22 H -3.162 3.520 -11.206 1.00 . A A . 12 ASN HD22 1 1
4 1670 1 1 12 ASN N N 1.185 4.401 -9.291 1.00 . A A . 12 ASN N 1 1
4 1671 1 1 12 ASN ND2 N -2.607 3.784 -10.443 1.00 . A A . 12 ASN ND2 1 1
4 1672 1 1 12 ASN O O 1.506 7.658 -9.670 1.00 . A A . 12 ASN O 1 1
4 1673 1 1 12 ASN OD1 O -2.002 5.670 -11.501 1.00 . A A . 12 ASN OD1 1 1
4 1674 1 1 13 SER C C 1.922 7.771 -5.845 1.00 . A A . 13 SER C 1 1
4 1675 1 1 13 SER CA C 0.991 8.154 -6.992 1.00 . A A . 13 SER CA 1 1
4 1676 1 1 13 SER CB C -0.231 8.895 -6.445 1.00 . A A . 13 SER CB 1 1
4 1677 1 1 13 SER H H 0.064 6.273 -7.281 1.00 . A A . 13 SER H 1 1
4 1678 1 1 13 SER HA H 1.523 8.805 -7.670 1.00 . A A . 13 SER HA 1 1
4 1679 1 1 13 SER HB2 H -0.795 9.309 -7.267 1.00 . A A . 13 SER HB2 1 1
4 1680 1 1 13 SER HB3 H -0.851 8.202 -5.895 1.00 . A A . 13 SER HB3 1 1
4 1681 1 1 13 SER HG H 0.253 10.759 -6.086 1.00 . A A . 13 SER HG 1 1
4 1682 1 1 13 SER N N 0.575 6.973 -7.739 1.00 . A A . 13 SER N 1 1
4 1683 1 1 13 SER O O 2.741 8.575 -5.401 1.00 . A A . 13 SER O 1 1
4 1684 1 1 13 SER OG O 0.156 9.948 -5.580 1.00 . A A . 13 SER OG 1 1
4 1685 1 1 14 ALA C C 4.080 5.930 -4.706 1.00 . A A . 14 ALA C 1 1
4 1686 1 1 14 ALA CA C 2.620 6.045 -4.279 1.00 . A A . 14 ALA CA 1 1
4 1687 1 1 14 ALA CB C 2.105 4.700 -3.788 1.00 . A A . 14 ALA CB 1 1
4 1688 1 1 14 ALA H H 1.120 5.942 -5.767 1.00 . A A . 14 ALA H 1 1
4 1689 1 1 14 ALA HA H 2.549 6.750 -3.463 1.00 . A A . 14 ALA HA 1 1
4 1690 1 1 14 ALA HB1 H 2.411 3.925 -4.476 1.00 . A A . 14 ALA HB1 1 1
4 1691 1 1 14 ALA HB2 H 2.512 4.494 -2.809 1.00 . A A . 14 ALA HB2 1 1
4 1692 1 1 14 ALA HB3 H 1.027 4.727 -3.732 1.00 . A A . 14 ALA HB3 1 1
4 1693 1 1 14 ALA N N 1.790 6.536 -5.371 1.00 . A A . 14 ALA N 1 1
4 1694 1 1 14 ALA O O 4.971 5.766 -3.873 1.00 . A A . 14 ALA O 1 1
4 1695 1 1 15 LYS C C 6.336 7.294 -6.588 1.00 . A A . 15 LYS C 1 1
4 1696 1 1 15 LYS CA C 5.669 5.923 -6.550 1.00 . A A . 15 LYS CA 1 1
4 1697 1 1 15 LYS CB C 5.638 5.321 -7.957 1.00 . A A . 15 LYS CB 1 1
4 1698 1 1 15 LYS CD C 6.321 7.029 -9.668 1.00 . A A . 15 LYS CD 1 1
4 1699 1 1 15 LYS CE C 6.132 8.537 -9.597 1.00 . A A . 15 LYS CE 1 1
4 1700 1 1 15 LYS CG C 5.159 6.291 -9.023 1.00 . A A . 15 LYS CG 1 1
4 1701 1 1 15 LYS H H 3.565 6.148 -6.626 1.00 . A A . 15 LYS H 1 1
4 1702 1 1 15 LYS HA H 6.240 5.276 -5.903 1.00 . A A . 15 LYS HA 1 1
4 1703 1 1 15 LYS HB2 H 6.634 4.994 -8.218 1.00 . A A . 15 LYS HB2 1 1
4 1704 1 1 15 LYS HB3 H 4.977 4.466 -7.955 1.00 . A A . 15 LYS HB3 1 1
4 1705 1 1 15 LYS HD2 H 7.233 6.768 -9.152 1.00 . A A . 15 LYS HD2 1 1
4 1706 1 1 15 LYS HD3 H 6.394 6.732 -10.704 1.00 . A A . 15 LYS HD3 1 1
4 1707 1 1 15 LYS HE2 H 5.249 8.748 -9.013 1.00 . A A . 15 LYS HE2 1 1
4 1708 1 1 15 LYS HE3 H 6.994 8.972 -9.115 1.00 . A A . 15 LYS HE3 1 1
4 1709 1 1 15 LYS HG2 H 4.629 5.740 -9.786 1.00 . A A . 15 LYS HG2 1 1
4 1710 1 1 15 LYS HG3 H 4.494 7.012 -8.569 1.00 . A A . 15 LYS HG3 1 1
4 1711 1 1 15 LYS HZ1 H 6.205 10.154 -10.916 1.00 . A A . 15 LYS HZ1 1 1
4 1712 1 1 15 LYS HZ2 H 4.995 9.029 -11.278 1.00 . A A . 15 LYS HZ2 1 1
4 1713 1 1 15 LYS HZ3 H 6.612 8.673 -11.625 1.00 . A A . 15 LYS HZ3 1 1
4 1714 1 1 15 LYS N N 4.318 6.017 -6.011 1.00 . A A . 15 LYS N 1 1
4 1715 1 1 15 LYS NZ N 5.975 9.140 -10.949 1.00 . A A . 15 LYS NZ 1 1
4 1716 1 1 15 LYS O O 7.561 7.399 -6.651 1.00 . A A . 15 LYS O 1 1
4 1717 1 1 16 LYS C C 6.550 10.124 -5.199 1.00 . A A . 16 LYS C 1 1
4 1718 1 1 16 LYS CA C 6.033 9.710 -6.573 1.00 . A A . 16 LYS CA 1 1
4 1719 1 1 16 LYS CB C 4.939 10.677 -7.031 1.00 . A A . 16 LYS CB 1 1
4 1720 1 1 16 LYS CD C 4.164 12.065 -8.975 1.00 . A A . 16 LYS CD 1 1
4 1721 1 1 16 LYS CE C 3.718 11.039 -10.006 1.00 . A A . 16 LYS CE 1 1
4 1722 1 1 16 LYS CG C 5.362 11.573 -8.182 1.00 . A A . 16 LYS CG 1 1
4 1723 1 1 16 LYS H H 4.554 8.197 -6.497 1.00 . A A . 16 LYS H 1 1
4 1724 1 1 16 LYS HA H 6.851 9.745 -7.277 1.00 . A A . 16 LYS HA 1 1
4 1725 1 1 16 LYS HB2 H 4.079 10.105 -7.346 1.00 . A A . 16 LYS HB2 1 1
4 1726 1 1 16 LYS HB3 H 4.658 11.305 -6.198 1.00 . A A . 16 LYS HB3 1 1
4 1727 1 1 16 LYS HD2 H 3.346 12.255 -8.296 1.00 . A A . 16 LYS HD2 1 1
4 1728 1 1 16 LYS HD3 H 4.431 12.981 -9.484 1.00 . A A . 16 LYS HD3 1 1
4 1729 1 1 16 LYS HE2 H 4.395 11.075 -10.846 1.00 . A A . 16 LYS HE2 1 1
4 1730 1 1 16 LYS HE3 H 3.754 10.058 -9.556 1.00 . A A . 16 LYS HE3 1 1
4 1731 1 1 16 LYS HG2 H 5.893 12.426 -7.785 1.00 . A A . 16 LYS HG2 1 1
4 1732 1 1 16 LYS HG3 H 6.014 11.016 -8.840 1.00 . A A . 16 LYS HG3 1 1
4 1733 1 1 16 LYS HZ1 H 2.271 11.122 -11.510 1.00 . A A . 16 LYS HZ1 1 1
4 1734 1 1 16 LYS HZ2 H 2.073 12.292 -10.305 1.00 . A A . 16 LYS HZ2 1 1
4 1735 1 1 16 LYS HZ3 H 1.660 10.681 -9.995 1.00 . A A . 16 LYS HZ3 1 1
4 1736 1 1 16 LYS N N 5.523 8.344 -6.547 1.00 . A A . 16 LYS N 1 1
4 1737 1 1 16 LYS NZ N 2.334 11.302 -10.487 1.00 . A A . 16 LYS NZ 1 1
4 1738 1 1 16 LYS O O 7.504 10.894 -5.090 1.00 . A A . 16 LYS O 1 1
4 1739 1 1 17 ARG C C 7.639 9.258 -2.437 1.00 . A A . 17 ARG C 1 1
4 1740 1 1 17 ARG CA C 6.310 9.923 -2.786 1.00 . A A . 17 ARG CA 1 1
4 1741 1 1 17 ARG CB C 5.229 9.474 -1.802 1.00 . A A . 17 ARG CB 1 1
4 1742 1 1 17 ARG CD C 3.778 7.483 -1.302 1.00 . A A . 17 ARG CD 1 1
4 1743 1 1 17 ARG CG C 5.191 7.970 -1.583 1.00 . A A . 17 ARG CG 1 1
4 1744 1 1 17 ARG CZ C 2.361 6.943 0.633 1.00 . A A . 17 ARG CZ 1 1
4 1745 1 1 17 ARG H H 5.161 8.999 -4.303 1.00 . A A . 17 ARG H 1 1
4 1746 1 1 17 ARG HA H 6.427 10.994 -2.713 1.00 . A A . 17 ARG HA 1 1
4 1747 1 1 17 ARG HB2 H 5.405 9.949 -0.848 1.00 . A A . 17 ARG HB2 1 1
4 1748 1 1 17 ARG HB3 H 4.266 9.785 -2.177 1.00 . A A . 17 ARG HB3 1 1
4 1749 1 1 17 ARG HD2 H 3.078 8.204 -1.697 1.00 . A A . 17 ARG HD2 1 1
4 1750 1 1 17 ARG HD3 H 3.634 6.534 -1.796 1.00 . A A . 17 ARG HD3 1 1
4 1751 1 1 17 ARG HE H 4.275 7.491 0.740 1.00 . A A . 17 ARG HE 1 1
4 1752 1 1 17 ARG HG2 H 5.560 7.477 -2.471 1.00 . A A . 17 ARG HG2 1 1
4 1753 1 1 17 ARG HG3 H 5.822 7.722 -0.743 1.00 . A A . 17 ARG HG3 1 1
4 1754 1 1 17 ARG HH11 H 1.443 6.794 -1.161 1.00 . A A . 17 ARG HH11 1 1
4 1755 1 1 17 ARG HH12 H 0.455 6.416 0.211 1.00 . A A . 17 ARG HH12 1 1
4 1756 1 1 17 ARG HH21 H 2.984 6.996 2.555 1.00 . A A . 17 ARG HH21 1 1
4 1757 1 1 17 ARG HH22 H 1.333 6.532 2.324 1.00 . A A . 17 ARG HH22 1 1
4 1758 1 1 17 ARG N N 5.914 9.607 -4.153 1.00 . A A . 17 ARG N 1 1
4 1759 1 1 17 ARG NE N 3.531 7.316 0.128 1.00 . A A . 17 ARG NE 1 1
4 1760 1 1 17 ARG NH1 N 1.335 6.698 -0.172 1.00 . A A . 17 ARG NH1 1 1
4 1761 1 1 17 ARG NH2 N 2.214 6.812 1.945 1.00 . A A . 17 ARG NH2 1 1
4 1762 1 1 17 ARG O O 8.435 9.804 -1.673 1.00 . A A . 17 ARG O 1 1
4 1763 1 1 18 ILE C C 10.232 7.836 -3.643 1.00 . A A . 18 ILE C 1 1
4 1764 1 1 18 ILE CA C 9.101 7.339 -2.749 1.00 . A A . 18 ILE CA 1 1
4 1765 1 1 18 ILE CB C 8.907 5.828 -2.977 1.00 . A A . 18 ILE CB 1 1
4 1766 1 1 18 ILE CD1 C 8.494 4.070 -4.770 1.00 . A A . 18 ILE CD1 1 1
4 1767 1 1 18 ILE CG1 C 8.690 5.538 -4.464 1.00 . A A . 18 ILE CG1 1 1
4 1768 1 1 18 ILE CG2 C 7.735 5.314 -2.155 1.00 . A A . 18 ILE CG2 1 1
4 1769 1 1 18 ILE H H 7.196 7.694 -3.600 1.00 . A A . 18 ILE H 1 1
4 1770 1 1 18 ILE HA H 9.377 7.495 -1.717 1.00 . A A . 18 ILE HA 1 1
4 1771 1 1 18 ILE HB H 9.800 5.320 -2.645 1.00 . A A . 18 ILE HB 1 1
4 1772 1 1 18 ILE HD11 H 9.059 3.476 -4.067 1.00 . A A . 18 ILE HD11 1 1
4 1773 1 1 18 ILE HD12 H 7.447 3.822 -4.693 1.00 . A A . 18 ILE HD12 1 1
4 1774 1 1 18 ILE HD13 H 8.840 3.863 -5.773 1.00 . A A . 18 ILE HD13 1 1
4 1775 1 1 18 ILE HG12 H 7.814 6.067 -4.803 1.00 . A A . 18 ILE HG12 1 1
4 1776 1 1 18 ILE HG13 H 9.551 5.882 -5.019 1.00 . A A . 18 ILE HG13 1 1
4 1777 1 1 18 ILE HG21 H 6.821 5.769 -2.507 1.00 . A A . 18 ILE HG21 1 1
4 1778 1 1 18 ILE HG22 H 7.666 4.242 -2.259 1.00 . A A . 18 ILE HG22 1 1
4 1779 1 1 18 ILE HG23 H 7.886 5.567 -1.116 1.00 . A A . 18 ILE HG23 1 1
4 1780 1 1 18 ILE N N 7.869 8.078 -3.001 1.00 . A A . 18 ILE N 1 1
4 1781 1 1 18 ILE O O 11.408 7.707 -3.304 1.00 . A A . 18 ILE O 1 1
4 1782 1 1 19 SER C C 11.636 10.079 -5.121 1.00 . A A . 19 SER C 1 1
4 1783 1 1 19 SER CA C 10.852 8.922 -5.732 1.00 . A A . 19 SER CA 1 1
4 1784 1 1 19 SER CB C 10.163 9.381 -7.019 1.00 . A A . 19 SER CB 1 1
4 1785 1 1 19 SER H H 8.914 8.481 -5.002 1.00 . A A . 19 SER H 1 1
4 1786 1 1 19 SER HA H 11.537 8.122 -5.966 1.00 . A A . 19 SER HA 1 1
4 1787 1 1 19 SER HB2 H 10.701 8.992 -7.870 1.00 . A A . 19 SER HB2 1 1
4 1788 1 1 19 SER HB3 H 9.149 9.009 -7.033 1.00 . A A . 19 SER HB3 1 1
4 1789 1 1 19 SER HG H 10.551 11.075 -7.922 1.00 . A A . 19 SER HG 1 1
4 1790 1 1 19 SER N N 9.868 8.407 -4.787 1.00 . A A . 19 SER N 1 1
4 1791 1 1 19 SER O O 12.683 10.473 -5.635 1.00 . A A . 19 SER O 1 1
4 1792 1 1 19 SER OG O 10.133 10.795 -7.105 1.00 . A A . 19 SER OG 1 1
4 1793 1 1 20 GLU C C 12.841 11.229 -2.373 1.00 . A A . 20 GLU C 1 1
4 1794 1 1 20 GLU CA C 11.774 11.733 -3.341 1.00 . A A . 20 GLU CA 1 1
4 1795 1 1 20 GLU CB C 10.742 12.574 -2.586 1.00 . A A . 20 GLU CB 1 1
4 1796 1 1 20 GLU CD C 10.218 14.879 -1.698 1.00 . A A . 20 GLU CD 1 1
4 1797 1 1 20 GLU CG C 10.927 14.071 -2.767 1.00 . A A . 20 GLU CG 1 1
4 1798 1 1 20 GLU H H 10.284 10.263 -3.659 1.00 . A A . 20 GLU H 1 1
4 1799 1 1 20 GLU HA H 12.247 12.349 -4.091 1.00 . A A . 20 GLU HA 1 1
4 1800 1 1 20 GLU HB2 H 9.755 12.309 -2.935 1.00 . A A . 20 GLU HB2 1 1
4 1801 1 1 20 GLU HB3 H 10.813 12.348 -1.532 1.00 . A A . 20 GLU HB3 1 1
4 1802 1 1 20 GLU HG2 H 11.982 14.298 -2.727 1.00 . A A . 20 GLU HG2 1 1
4 1803 1 1 20 GLU HG3 H 10.534 14.355 -3.732 1.00 . A A . 20 GLU HG3 1 1
4 1804 1 1 20 GLU N N 11.122 10.620 -4.021 1.00 . A A . 20 GLU N 1 1
4 1805 1 1 20 GLU O O 13.960 11.741 -2.345 1.00 . A A . 20 GLU O 1 1
4 1806 1 1 20 GLU OE1 O 8.969 14.882 -1.687 1.00 . A A . 20 GLU OE1 1 1
4 1807 1 1 20 GLU OE2 O 10.911 15.510 -0.872 1.00 . A A . 20 GLU OE2 1 1
4 1808 1 1 21 GLY C C 14.404 8.705 -1.262 1.00 . A A . 21 GLY C 1 1
4 1809 1 1 21 GLY CA C 13.423 9.666 -0.622 1.00 . A A . 21 GLY CA 1 1
4 1810 1 1 21 GLY H H 11.580 9.854 -1.648 1.00 . A A . 21 GLY H 1 1
4 1811 1 1 21 GLY HA2 H 13.973 10.474 -0.164 1.00 . A A . 21 GLY HA2 1 1
4 1812 1 1 21 GLY HA3 H 12.869 9.142 0.142 1.00 . A A . 21 GLY HA3 1 1
4 1813 1 1 21 GLY N N 12.486 10.222 -1.581 1.00 . A A . 21 GLY N 1 1
4 1814 1 1 21 GLY O O 15.569 8.643 -0.868 1.00 . A A . 21 GLY O 1 1
4 1815 1 1 22 ILE C C 15.755 7.688 -3.882 1.00 . A A . 22 ILE C 1 1
4 1816 1 1 22 ILE CA C 14.778 6.987 -2.944 1.00 . A A . 22 ILE CA 1 1
4 1817 1 1 22 ILE CB C 13.937 5.983 -3.754 1.00 . A A . 22 ILE CB 1 1
4 1818 1 1 22 ILE CD1 C 12.012 4.328 -3.570 1.00 . A A . 22 ILE CD1 1 1
4 1819 1 1 22 ILE CG1 C 12.985 5.220 -2.831 1.00 . A A . 22 ILE CG1 1 1
4 1820 1 1 22 ILE CG2 C 14.843 5.017 -4.504 1.00 . A A . 22 ILE CG2 1 1
4 1821 1 1 22 ILE H H 12.996 8.046 -2.518 1.00 . A A . 22 ILE H 1 1
4 1822 1 1 22 ILE HA H 15.339 6.439 -2.201 1.00 . A A . 22 ILE HA 1 1
4 1823 1 1 22 ILE HB H 13.359 6.534 -4.480 1.00 . A A . 22 ILE HB 1 1
4 1824 1 1 22 ILE HD11 H 11.530 4.892 -4.355 1.00 . A A . 22 ILE HD11 1 1
4 1825 1 1 22 ILE HD12 H 12.544 3.493 -4.001 1.00 . A A . 22 ILE HD12 1 1
4 1826 1 1 22 ILE HD13 H 11.265 3.960 -2.881 1.00 . A A . 22 ILE HD13 1 1
4 1827 1 1 22 ILE HG12 H 13.560 4.600 -2.163 1.00 . A A . 22 ILE HG12 1 1
4 1828 1 1 22 ILE HG13 H 12.411 5.930 -2.253 1.00 . A A . 22 ILE HG13 1 1
4 1829 1 1 22 ILE HG21 H 15.833 5.046 -4.074 1.00 . A A . 22 ILE HG21 1 1
4 1830 1 1 22 ILE HG22 H 14.446 4.016 -4.425 1.00 . A A . 22 ILE HG22 1 1
4 1831 1 1 22 ILE HG23 H 14.893 5.304 -5.544 1.00 . A A . 22 ILE HG23 1 1
4 1832 1 1 22 ILE N N 13.933 7.951 -2.250 1.00 . A A . 22 ILE N 1 1
4 1833 1 1 22 ILE O O 16.789 7.130 -4.247 1.00 . A A . 22 ILE O 1 1
4 1834 1 1 23 ALA C C 17.530 10.167 -4.443 1.00 . A A . 23 ALA C 1 1
4 1835 1 1 23 ALA CA C 16.270 9.694 -5.159 1.00 . A A . 23 ALA CA 1 1
4 1836 1 1 23 ALA CB C 15.500 10.882 -5.717 1.00 . A A . 23 ALA CB 1 1
4 1837 1 1 23 ALA H H 14.582 9.306 -3.943 1.00 . A A . 23 ALA H 1 1
4 1838 1 1 23 ALA HA H 16.555 9.060 -5.987 1.00 . A A . 23 ALA HA 1 1
4 1839 1 1 23 ALA HB1 H 14.820 10.540 -6.484 1.00 . A A . 23 ALA HB1 1 1
4 1840 1 1 23 ALA HB2 H 14.941 11.353 -4.923 1.00 . A A . 23 ALA HB2 1 1
4 1841 1 1 23 ALA HB3 H 16.193 11.592 -6.142 1.00 . A A . 23 ALA HB3 1 1
4 1842 1 1 23 ALA N N 15.420 8.915 -4.267 1.00 . A A . 23 ALA N 1 1
4 1843 1 1 23 ALA O O 18.610 10.212 -5.032 1.00 . A A . 23 ALA O 1 1
4 1844 1 1 24 ILE C C 19.224 9.827 -1.691 1.00 . A A . 24 ILE C 1 1
4 1845 1 1 24 ILE CA C 18.511 10.989 -2.374 1.00 . A A . 24 ILE CA 1 1
4 1846 1 1 24 ILE CB C 18.062 12.001 -1.303 1.00 . A A . 24 ILE CB 1 1
4 1847 1 1 24 ILE CD1 C 16.597 12.270 0.761 1.00 . A A . 24 ILE CD1 1 1
4 1848 1 1 24 ILE CG1 C 17.022 11.368 -0.377 1.00 . A A . 24 ILE CG1 1 1
4 1849 1 1 24 ILE CG2 C 17.502 13.253 -1.960 1.00 . A A . 24 ILE CG2 1 1
4 1850 1 1 24 ILE H H 16.498 10.462 -2.756 1.00 . A A . 24 ILE H 1 1
4 1851 1 1 24 ILE HA H 19.206 11.483 -3.039 1.00 . A A . 24 ILE HA 1 1
4 1852 1 1 24 ILE HB H 18.926 12.284 -0.722 1.00 . A A . 24 ILE HB 1 1
4 1853 1 1 24 ILE HD11 H 17.340 13.040 0.906 1.00 . A A . 24 ILE HD11 1 1
4 1854 1 1 24 ILE HD12 H 15.647 12.724 0.525 1.00 . A A . 24 ILE HD12 1 1
4 1855 1 1 24 ILE HD13 H 16.503 11.687 1.666 1.00 . A A . 24 ILE HD13 1 1
4 1856 1 1 24 ILE HG12 H 16.142 11.121 -0.950 1.00 . A A . 24 ILE HG12 1 1
4 1857 1 1 24 ILE HG13 H 17.433 10.465 0.050 1.00 . A A . 24 ILE HG13 1 1
4 1858 1 1 24 ILE HG21 H 18.011 14.122 -1.571 1.00 . A A . 24 ILE HG21 1 1
4 1859 1 1 24 ILE HG22 H 17.652 13.197 -3.028 1.00 . A A . 24 ILE HG22 1 1
4 1860 1 1 24 ILE HG23 H 16.446 13.330 -1.749 1.00 . A A . 24 ILE HG23 1 1
4 1861 1 1 24 ILE N N 17.384 10.519 -3.170 1.00 . A A . 24 ILE N 1 1
4 1862 1 1 24 ILE O O 20.424 9.891 -1.427 1.00 . A A . 24 ILE O 1 1
4 1863 1 1 25 ALA C C 20.087 6.919 -1.647 1.00 . A A . 25 ALA C 1 1
4 1864 1 1 25 ALA CA C 19.038 7.585 -0.763 1.00 . A A . 25 ALA CA 1 1
4 1865 1 1 25 ALA CB C 17.934 6.598 -0.415 1.00 . A A . 25 ALA CB 1 1
4 1866 1 1 25 ALA H H 17.526 8.773 -1.646 1.00 . A A . 25 ALA H 1 1
4 1867 1 1 25 ALA HA H 19.507 7.902 0.158 1.00 . A A . 25 ALA HA 1 1
4 1868 1 1 25 ALA HB1 H 18.296 5.901 0.326 1.00 . A A . 25 ALA HB1 1 1
4 1869 1 1 25 ALA HB2 H 17.083 7.133 -0.022 1.00 . A A . 25 ALA HB2 1 1
4 1870 1 1 25 ALA HB3 H 17.641 6.059 -1.304 1.00 . A A . 25 ALA HB3 1 1
4 1871 1 1 25 ALA N N 18.477 8.764 -1.411 1.00 . A A . 25 ALA N 1 1
4 1872 1 1 25 ALA O O 21.070 6.367 -1.152 1.00 . A A . 25 ALA O 1 1
4 1873 1 1 26 ILE C C 21.810 7.403 -4.409 1.00 . A A . 26 ILE C 1 1
4 1874 1 1 26 ILE CA C 20.798 6.377 -3.910 1.00 . A A . 26 ILE CA 1 1
4 1875 1 1 26 ILE CB C 20.055 5.776 -5.117 1.00 . A A . 26 ILE CB 1 1
4 1876 1 1 26 ILE CD1 C 19.511 3.725 -3.710 1.00 . A A . 26 ILE CD1 1 1
4 1877 1 1 26 ILE CG1 C 18.983 4.791 -4.645 1.00 . A A . 26 ILE CG1 1 1
4 1878 1 1 26 ILE CG2 C 21.037 5.089 -6.055 1.00 . A A . 26 ILE CG2 1 1
4 1879 1 1 26 ILE H H 19.070 7.429 -3.291 1.00 . A A . 26 ILE H 1 1
4 1880 1 1 26 ILE HA H 21.327 5.582 -3.405 1.00 . A A . 26 ILE HA 1 1
4 1881 1 1 26 ILE HB H 19.581 6.581 -5.657 1.00 . A A . 26 ILE HB 1 1
4 1882 1 1 26 ILE HD11 H 20.288 3.163 -4.207 1.00 . A A . 26 ILE HD11 1 1
4 1883 1 1 26 ILE HD12 H 19.913 4.191 -2.823 1.00 . A A . 26 ILE HD12 1 1
4 1884 1 1 26 ILE HD13 H 18.707 3.059 -3.434 1.00 . A A . 26 ILE HD13 1 1
4 1885 1 1 26 ILE HG12 H 18.209 5.333 -4.125 1.00 . A A . 26 ILE HG12 1 1
4 1886 1 1 26 ILE HG13 H 18.555 4.297 -5.505 1.00 . A A . 26 ILE HG13 1 1
4 1887 1 1 26 ILE HG21 H 21.800 4.591 -5.475 1.00 . A A . 26 ILE HG21 1 1
4 1888 1 1 26 ILE HG22 H 20.511 4.363 -6.656 1.00 . A A . 26 ILE HG22 1 1
4 1889 1 1 26 ILE HG23 H 21.496 5.825 -6.698 1.00 . A A . 26 ILE HG23 1 1
4 1890 1 1 26 ILE N N 19.871 6.975 -2.957 1.00 . A A . 26 ILE N 1 1
4 1891 1 1 26 ILE O O 22.915 7.049 -4.820 1.00 . A A . 26 ILE O 1 1
4 1892 1 1 27 GLN C C 23.627 9.722 -4.067 1.00 . A A . 27 GLN C 1 1
4 1893 1 1 27 GLN CA C 22.300 9.752 -4.817 1.00 . A A . 27 GLN CA 1 1
4 1894 1 1 27 GLN CB C 21.618 11.106 -4.618 1.00 . A A . 27 GLN CB 1 1
4 1895 1 1 27 GLN CD C 21.673 13.564 -5.202 1.00 . A A . 27 GLN CD 1 1
4 1896 1 1 27 GLN CG C 22.475 12.287 -5.044 1.00 . A A . 27 GLN CG 1 1
4 1897 1 1 27 GLN H H 20.532 8.893 -4.031 1.00 . A A . 27 GLN H 1 1
4 1898 1 1 27 GLN HA H 22.491 9.607 -5.869 1.00 . A A . 27 GLN HA 1 1
4 1899 1 1 27 GLN HB2 H 20.705 11.125 -5.194 1.00 . A A . 27 GLN HB2 1 1
4 1900 1 1 27 GLN HB3 H 21.377 11.224 -3.571 1.00 . A A . 27 GLN HB3 1 1
4 1901 1 1 27 GLN HE21 H 23.107 14.355 -6.330 1.00 . A A . 27 GLN HE21 1 1
4 1902 1 1 27 GLN HE22 H 21.728 15.359 -6.054 1.00 . A A . 27 GLN HE22 1 1
4 1903 1 1 27 GLN HG2 H 23.239 12.450 -4.298 1.00 . A A . 27 GLN HG2 1 1
4 1904 1 1 27 GLN HG3 H 22.942 12.053 -5.990 1.00 . A A . 27 GLN HG3 1 1
4 1905 1 1 27 GLN N N 21.425 8.674 -4.369 1.00 . A A . 27 GLN N 1 1
4 1906 1 1 27 GLN NE2 N 22.225 14.524 -5.935 1.00 . A A . 27 GLN NE2 1 1
4 1907 1 1 27 GLN O O 24.644 10.204 -4.565 1.00 . A A . 27 GLN O 1 1
4 1908 1 1 27 GLN OE1 O 20.570 13.687 -4.669 1.00 . A A . 27 GLN OE1 1 1
4 1909 1 1 28 GLY C C 25.078 7.671 -1.548 1.00 . A A . 28 GLY C 1 1
4 1910 1 1 28 GLY CA C 24.819 9.072 -2.066 1.00 . A A . 28 GLY CA 1 1
4 1911 1 1 28 GLY H H 22.771 8.785 -2.519 1.00 . A A . 28 GLY H 1 1
4 1912 1 1 28 GLY HA2 H 25.659 9.382 -2.670 1.00 . A A . 28 GLY HA2 1 1
4 1913 1 1 28 GLY HA3 H 24.726 9.742 -1.225 1.00 . A A . 28 GLY HA3 1 1
4 1914 1 1 28 GLY N N 23.611 9.153 -2.865 1.00 . A A . 28 GLY N 1 1
4 1915 1 1 28 GLY O O 25.741 7.492 -0.527 1.00 . A A . 28 GLY O 1 1
4 1916 1 1 29 GLY C C 25.778 4.576 -2.680 1.00 . A A . 29 GLY C 1 1
4 1917 1 1 29 GLY CA C 24.740 5.295 -1.842 1.00 . A A . 29 GLY CA 1 1
4 1918 1 1 29 GLY H H 24.033 6.876 -3.059 1.00 . A A . 29 GLY H 1 1
4 1919 1 1 29 GLY HA2 H 25.053 5.278 -0.808 1.00 . A A . 29 GLY HA2 1 1
4 1920 1 1 29 GLY HA3 H 23.799 4.773 -1.931 1.00 . A A . 29 GLY HA3 1 1
4 1921 1 1 29 GLY N N 24.553 6.674 -2.253 1.00 . A A . 29 GLY N 1 1
4 1922 1 1 29 GLY O O 26.551 5.193 -3.414 1.00 . A A . 29 GLY O 1 1
4 1923 1 1 30 PRO C C 26.451 2.380 -4.815 1.00 . A A . 30 PRO C 1 1
4 1924 1 1 30 PRO CA C 26.755 2.406 -3.321 1.00 . A A . 30 PRO CA 1 1
4 1925 1 1 30 PRO CB C 26.562 1.015 -2.712 1.00 . A A . 30 PRO CB 1 1
4 1926 1 1 30 PRO CD C 24.916 2.437 -1.719 1.00 . A A . 30 PRO CD 1 1
4 1927 1 1 30 PRO CG C 25.173 1.027 -2.174 1.00 . A A . 30 PRO CG 1 1
4 1928 1 1 30 PRO HA H 27.774 2.730 -3.168 1.00 . A A . 30 PRO HA 1 1
4 1929 1 1 30 PRO HB2 H 26.683 0.263 -3.479 1.00 . A A . 30 PRO HB2 1 1
4 1930 1 1 30 PRO HB3 H 27.287 0.858 -1.928 1.00 . A A . 30 PRO HB3 1 1
4 1931 1 1 30 PRO HD2 H 23.883 2.704 -1.881 1.00 . A A . 30 PRO HD2 1 1
4 1932 1 1 30 PRO HD3 H 25.178 2.551 -0.677 1.00 . A A . 30 PRO HD3 1 1
4 1933 1 1 30 PRO HG2 H 24.476 0.751 -2.951 1.00 . A A . 30 PRO HG2 1 1
4 1934 1 1 30 PRO HG3 H 25.096 0.345 -1.340 1.00 . A A . 30 PRO HG3 1 1
4 1935 1 1 30 PRO N N 25.807 3.239 -2.575 1.00 . A A . 30 PRO N 1 1
4 1936 1 1 30 PRO O O 27.274 1.938 -5.618 1.00 . A A . 30 PRO O 1 1
4 1937 1 1 31 ARG C C 24.969 4.295 -7.151 1.00 . A A . 31 ARG C 1 1
4 1938 1 1 31 ARG CA C 24.854 2.885 -6.580 1.00 . A A . 31 ARG CA 1 1
4 1939 1 1 31 ARG CB C 23.416 2.382 -6.721 1.00 . A A . 31 ARG CB 1 1
4 1940 1 1 31 ARG CD C 23.739 0.252 -8.015 1.00 . A A . 31 ARG CD 1 1
4 1941 1 1 31 ARG CG C 23.151 1.654 -8.029 1.00 . A A . 31 ARG CG 1 1
4 1942 1 1 31 ARG CZ C 23.959 -1.676 -9.525 1.00 . A A . 31 ARG CZ 1 1
4 1943 1 1 31 ARG H H 24.653 3.193 -4.496 1.00 . A A . 31 ARG H 1 1
4 1944 1 1 31 ARG HA H 25.510 2.230 -7.134 1.00 . A A . 31 ARG HA 1 1
4 1945 1 1 31 ARG HB2 H 23.202 1.705 -5.908 1.00 . A A . 31 ARG HB2 1 1
4 1946 1 1 31 ARG HB3 H 22.745 3.226 -6.662 1.00 . A A . 31 ARG HB3 1 1
4 1947 1 1 31 ARG HD2 H 24.803 0.324 -7.843 1.00 . A A . 31 ARG HD2 1 1
4 1948 1 1 31 ARG HD3 H 23.282 -0.308 -7.212 1.00 . A A . 31 ARG HD3 1 1
4 1949 1 1 31 ARG HE H 22.995 0.014 -9.966 1.00 . A A . 31 ARG HE 1 1
4 1950 1 1 31 ARG HG2 H 22.084 1.583 -8.181 1.00 . A A . 31 ARG HG2 1 1
4 1951 1 1 31 ARG HG3 H 23.595 2.213 -8.838 1.00 . A A . 31 ARG HG3 1 1
4 1952 1 1 31 ARG HH11 H 24.848 -1.900 -7.725 1.00 . A A . 31 ARG HH11 1 1
4 1953 1 1 31 ARG HH12 H 24.995 -3.252 -8.799 1.00 . A A . 31 ARG HH12 1 1
4 1954 1 1 31 ARG HH21 H 23.182 -1.759 -11.389 1.00 . A A . 31 ARG HH21 1 1
4 1955 1 1 31 ARG HH22 H 24.048 -3.170 -10.883 1.00 . A A . 31 ARG HH22 1 1
4 1956 1 1 31 ARG N N 25.266 2.855 -5.182 1.00 . A A . 31 ARG N 1 1
4 1957 1 1 31 ARG NE N 23.509 -0.451 -9.274 1.00 . A A . 31 ARG NE 1 1
4 1958 1 1 31 ARG NH1 N 24.659 -2.329 -8.608 1.00 . A A . 31 ARG NH1 1 1
4 1959 1 1 31 ARG NH2 N 23.709 -2.249 -10.695 1.00 . A A . 31 ARG NH2 1 1
4 1960 1 1 31 ARG O O 26.065 4.848 -7.248 1.00 . A A . 31 ARG O 1 1
5 1961 1 1 1 SER C C -5.737 -12.079 -3.010 1.00 . A A . 1 SER C 1 1
5 1962 1 1 1 SER CA C -6.081 -10.626 -2.696 1.00 . A A . 1 SER CA 1 1
5 1963 1 1 1 SER CB C -6.131 -10.417 -1.182 1.00 . A A . 1 SER CB 1 1
5 1964 1 1 1 SER H1 H -8.126 -10.077 -2.722 1.00 . A A . 1 SER H1 1 1
5 1965 1 1 1 SER HA H -5.316 -9.989 -3.114 1.00 . A A . 1 SER HA 1 1
5 1966 1 1 1 SER HB2 H -6.542 -11.297 -0.712 1.00 . A A . 1 SER HB2 1 1
5 1967 1 1 1 SER HB3 H -5.130 -10.246 -0.812 1.00 . A A . 1 SER HB3 1 1
5 1968 1 1 1 SER HG H -6.747 -8.576 -1.445 1.00 . A A . 1 SER HG 1 1
5 1969 1 1 1 SER N N -7.354 -10.252 -3.301 1.00 . A A . 1 SER N 1 1
5 1970 1 1 1 SER O O -6.282 -13.001 -2.404 1.00 . A A . 1 SER O 1 1
5 1971 1 1 1 SER OG O -6.939 -9.302 -0.847 1.00 . A A . 1 SER OG 1 1
5 1972 1 1 2 TRP C C -3.150 -13.561 -5.209 1.00 . A A . 2 TRP C 1 1
5 1973 1 1 2 TRP CA C -4.411 -13.614 -4.354 1.00 . A A . 2 TRP CA 1 1
5 1974 1 1 2 TRP CB C -5.534 -14.315 -5.120 1.00 . A A . 2 TRP CB 1 1
5 1975 1 1 2 TRP CD1 C -7.311 -15.718 -3.919 1.00 . A A . 2 TRP CD1 1 1
5 1976 1 1 2 TRP CD2 C -5.333 -16.743 -4.155 1.00 . A A . 2 TRP CD2 1 1
5 1977 1 1 2 TRP CE2 C -6.214 -17.614 -3.485 1.00 . A A . 2 TRP CE2 1 1
5 1978 1 1 2 TRP CE3 C -4.030 -17.174 -4.418 1.00 . A A . 2 TRP CE3 1 1
5 1979 1 1 2 TRP CG C -6.055 -15.536 -4.424 1.00 . A A . 2 TRP CG 1 1
5 1980 1 1 2 TRP CH2 C -4.549 -19.284 -3.344 1.00 . A A . 2 TRP CH2 1 1
5 1981 1 1 2 TRP CZ2 C -5.831 -18.888 -3.074 1.00 . A A . 2 TRP CZ2 1 1
5 1982 1 1 2 TRP CZ3 C -3.651 -18.438 -4.009 1.00 . A A . 2 TRP CZ3 1 1
5 1983 1 1 2 TRP H H -4.430 -11.497 -4.406 1.00 . A A . 2 TRP H 1 1
5 1984 1 1 2 TRP HA H -4.198 -14.172 -3.454 1.00 . A A . 2 TRP HA 1 1
5 1985 1 1 2 TRP HB2 H -6.356 -13.628 -5.249 1.00 . A A . 2 TRP HB2 1 1
5 1986 1 1 2 TRP HB3 H -5.164 -14.616 -6.090 1.00 . A A . 2 TRP HB3 1 1
5 1987 1 1 2 TRP HD1 H -8.097 -14.980 -3.963 1.00 . A A . 2 TRP HD1 1 1
5 1988 1 1 2 TRP HE1 H -8.216 -17.331 -2.924 1.00 . A A . 2 TRP HE1 1 1
5 1989 1 1 2 TRP HE3 H -3.324 -16.537 -4.929 1.00 . A A . 2 TRP HE3 1 1
5 1990 1 1 2 TRP HH2 H -4.210 -20.263 -3.042 1.00 . A A . 2 TRP HH2 1 1
5 1991 1 1 2 TRP HZ2 H -6.512 -19.552 -2.561 1.00 . A A . 2 TRP HZ2 1 1
5 1992 1 1 2 TRP HZ3 H -2.648 -18.788 -4.203 1.00 . A A . 2 TRP HZ3 1 1
5 1993 1 1 2 TRP N N -4.829 -12.273 -3.959 1.00 . A A . 2 TRP N 1 1
5 1994 1 1 2 TRP NE1 N -7.413 -16.965 -3.352 1.00 . A A . 2 TRP NE1 1 1
5 1995 1 1 2 TRP O O -2.110 -14.103 -4.834 1.00 . A A . 2 TRP O 1 1
5 1996 1 1 3 LEU C C -1.201 -11.635 -6.848 1.00 . A A . 3 LEU C 1 1
5 1997 1 1 3 LEU CA C -2.115 -12.781 -7.270 1.00 . A A . 3 LEU CA 1 1
5 1998 1 1 3 LEU CB C -2.606 -12.556 -8.701 1.00 . A A . 3 LEU CB 1 1
5 1999 1 1 3 LEU CD1 C -0.473 -13.412 -9.702 1.00 . A A . 3 LEU CD1 1 1
5 2000 1 1 3 LEU CD2 C -2.490 -14.889 -9.614 1.00 . A A . 3 LEU CD2 1 1
5 2001 1 1 3 LEU CG C -1.992 -13.459 -9.771 1.00 . A A . 3 LEU CG 1 1
5 2002 1 1 3 LEU H H -4.104 -12.494 -6.605 1.00 . A A . 3 LEU H 1 1
5 2003 1 1 3 LEU HA H -1.557 -13.705 -7.231 1.00 . A A . 3 LEU HA 1 1
5 2004 1 1 3 LEU HB2 H -3.674 -12.711 -8.712 1.00 . A A . 3 LEU HB2 1 1
5 2005 1 1 3 LEU HB3 H -2.390 -11.532 -8.967 1.00 . A A . 3 LEU HB3 1 1
5 2006 1 1 3 LEU HD11 H -0.059 -13.793 -10.623 1.00 . A A . 3 LEU HD11 1 1
5 2007 1 1 3 LEU HD12 H -0.132 -14.017 -8.876 1.00 . A A . 3 LEU HD12 1 1
5 2008 1 1 3 LEU HD13 H -0.152 -12.391 -9.558 1.00 . A A . 3 LEU HD13 1 1
5 2009 1 1 3 LEU HD21 H -3.469 -14.979 -10.060 1.00 . A A . 3 LEU HD21 1 1
5 2010 1 1 3 LEU HD22 H -2.549 -15.135 -8.563 1.00 . A A . 3 LEU HD22 1 1
5 2011 1 1 3 LEU HD23 H -1.806 -15.564 -10.105 1.00 . A A . 3 LEU HD23 1 1
5 2012 1 1 3 LEU HG H -2.292 -13.105 -10.748 1.00 . A A . 3 LEU HG 1 1
5 2013 1 1 3 LEU N N -3.249 -12.905 -6.360 1.00 . A A . 3 LEU N 1 1
5 2014 1 1 3 LEU O O 0.002 -11.659 -7.109 1.00 . A A . 3 LEU O 1 1
5 2015 1 1 4 SER C C -0.266 -8.830 -6.895 1.00 . A A . 4 SER C 1 1
5 2016 1 1 4 SER CA C -1.018 -9.478 -5.736 1.00 . A A . 4 SER CA 1 1
5 2017 1 1 4 SER CB C -0.032 -9.891 -4.641 1.00 . A A . 4 SER CB 1 1
5 2018 1 1 4 SER H H -2.743 -10.673 -6.015 1.00 . A A . 4 SER H 1 1
5 2019 1 1 4 SER HA H -1.715 -8.761 -5.328 1.00 . A A . 4 SER HA 1 1
5 2020 1 1 4 SER HB2 H 0.717 -10.545 -5.062 1.00 . A A . 4 SER HB2 1 1
5 2021 1 1 4 SER HB3 H 0.446 -9.009 -4.239 1.00 . A A . 4 SER HB3 1 1
5 2022 1 1 4 SER HG H -1.313 -9.977 -3.162 1.00 . A A . 4 SER HG 1 1
5 2023 1 1 4 SER N N -1.780 -10.634 -6.193 1.00 . A A . 4 SER N 1 1
5 2024 1 1 4 SER O O 0.900 -9.136 -7.143 1.00 . A A . 4 SER O 1 1
5 2025 1 1 4 SER OG O -0.693 -10.572 -3.589 1.00 . A A . 4 SER OG 1 1
5 2026 1 1 5 LYS C C 0.666 -6.196 -8.261 1.00 . A A . 5 LYS C 1 1
5 2027 1 1 5 LYS CA C -0.343 -7.238 -8.735 1.00 . A A . 5 LYS CA 1 1
5 2028 1 1 5 LYS CB C -1.426 -6.567 -9.582 1.00 . A A . 5 LYS CB 1 1
5 2029 1 1 5 LYS CD C -3.667 -5.458 -9.336 1.00 . A A . 5 LYS CD 1 1
5 2030 1 1 5 LYS CE C -3.714 -4.998 -10.785 1.00 . A A . 5 LYS CE 1 1
5 2031 1 1 5 LYS CG C -2.239 -5.533 -8.822 1.00 . A A . 5 LYS CG 1 1
5 2032 1 1 5 LYS H H -1.871 -7.731 -7.356 1.00 . A A . 5 LYS H 1 1
5 2033 1 1 5 LYS HA H 0.172 -7.971 -9.338 1.00 . A A . 5 LYS HA 1 1
5 2034 1 1 5 LYS HB2 H -0.958 -6.079 -10.423 1.00 . A A . 5 LYS HB2 1 1
5 2035 1 1 5 LYS HB3 H -2.102 -7.327 -9.948 1.00 . A A . 5 LYS HB3 1 1
5 2036 1 1 5 LYS HD2 H -4.117 -6.437 -9.266 1.00 . A A . 5 LYS HD2 1 1
5 2037 1 1 5 LYS HD3 H -4.223 -4.759 -8.727 1.00 . A A . 5 LYS HD3 1 1
5 2038 1 1 5 LYS HE2 H -2.817 -4.438 -11.000 1.00 . A A . 5 LYS HE2 1 1
5 2039 1 1 5 LYS HE3 H -3.757 -5.868 -11.423 1.00 . A A . 5 LYS HE3 1 1
5 2040 1 1 5 LYS HG2 H -2.258 -5.801 -7.776 1.00 . A A . 5 LYS HG2 1 1
5 2041 1 1 5 LYS HG3 H -1.772 -4.565 -8.939 1.00 . A A . 5 LYS HG3 1 1
5 2042 1 1 5 LYS HZ1 H -5.195 -3.653 -10.184 1.00 . A A . 5 LYS HZ1 1 1
5 2043 1 1 5 LYS HZ2 H -5.691 -4.719 -11.400 1.00 . A A . 5 LYS HZ2 1 1
5 2044 1 1 5 LYS HZ3 H -4.667 -3.426 -11.776 1.00 . A A . 5 LYS HZ3 1 1
5 2045 1 1 5 LYS N N -0.944 -7.932 -7.602 1.00 . A A . 5 LYS N 1 1
5 2046 1 1 5 LYS NZ N -4.900 -4.139 -11.056 1.00 . A A . 5 LYS NZ 1 1
5 2047 1 1 5 LYS O O 0.416 -5.465 -7.302 1.00 . A A . 5 LYS O 1 1
5 2048 1 1 6 THR C C 3.420 -4.503 -9.834 1.00 . A A . 6 THR C 1 1
5 2049 1 1 6 THR CA C 2.852 -5.178 -8.590 1.00 . A A . 6 THR CA 1 1
5 2050 1 1 6 THR CB C 3.999 -5.861 -7.821 1.00 . A A . 6 THR CB 1 1
5 2051 1 1 6 THR CG2 C 3.778 -5.761 -6.319 1.00 . A A . 6 THR CG2 1 1
5 2052 1 1 6 THR H H 1.947 -6.740 -9.696 1.00 . A A . 6 THR H 1 1
5 2053 1 1 6 THR HA H 2.416 -4.425 -7.951 1.00 . A A . 6 THR HA 1 1
5 2054 1 1 6 THR HB H 4.925 -5.361 -8.068 1.00 . A A . 6 THR HB 1 1
5 2055 1 1 6 THR HG1 H 4.993 -7.430 -8.483 1.00 . A A . 6 THR HG1 1 1
5 2056 1 1 6 THR HG21 H 3.826 -6.747 -5.882 1.00 . A A . 6 THR HG21 1 1
5 2057 1 1 6 THR HG22 H 2.807 -5.328 -6.127 1.00 . A A . 6 THR HG22 1 1
5 2058 1 1 6 THR HG23 H 4.543 -5.136 -5.884 1.00 . A A . 6 THR HG23 1 1
5 2059 1 1 6 THR N N 1.806 -6.131 -8.941 1.00 . A A . 6 THR N 1 1
5 2060 1 1 6 THR O O 4.398 -4.973 -10.414 1.00 . A A . 6 THR O 1 1
5 2061 1 1 6 THR OG1 O 4.095 -7.237 -8.204 1.00 . A A . 6 THR OG1 1 1
5 2062 1 1 7 ALA C C 3.123 -3.502 -12.673 1.00 . A A . 7 ALA C 1 1
5 2063 1 1 7 ALA CA C 3.248 -2.657 -11.409 1.00 . A A . 7 ALA CA 1 1
5 2064 1 1 7 ALA CB C 4.684 -2.191 -11.224 1.00 . A A . 7 ALA CB 1 1
5 2065 1 1 7 ALA H H 2.027 -3.073 -9.732 1.00 . A A . 7 ALA H 1 1
5 2066 1 1 7 ALA HA H 2.622 -1.782 -11.510 1.00 . A A . 7 ALA HA 1 1
5 2067 1 1 7 ALA HB1 H 4.845 -1.287 -11.793 1.00 . A A . 7 ALA HB1 1 1
5 2068 1 1 7 ALA HB2 H 4.867 -1.996 -10.178 1.00 . A A . 7 ALA HB2 1 1
5 2069 1 1 7 ALA HB3 H 5.359 -2.959 -11.571 1.00 . A A . 7 ALA HB3 1 1
5 2070 1 1 7 ALA N N 2.801 -3.398 -10.236 1.00 . A A . 7 ALA N 1 1
5 2071 1 1 7 ALA O O 3.764 -3.222 -13.686 1.00 . A A . 7 ALA O 1 1
5 2072 1 1 8 LYS C C 1.665 -4.632 -14.981 1.00 . A A . 8 LYS C 1 1
5 2073 1 1 8 LYS CA C 2.082 -5.423 -13.745 1.00 . A A . 8 LYS CA 1 1
5 2074 1 1 8 LYS CB C 1.015 -6.469 -13.413 1.00 . A A . 8 LYS CB 1 1
5 2075 1 1 8 LYS CD C 1.856 -8.734 -12.724 1.00 . A A . 8 LYS CD 1 1
5 2076 1 1 8 LYS CE C 2.319 -9.601 -11.563 1.00 . A A . 8 LYS CE 1 1
5 2077 1 1 8 LYS CG C 1.388 -7.369 -12.247 1.00 . A A . 8 LYS CG 1 1
5 2078 1 1 8 LYS H H 1.809 -4.709 -11.771 1.00 . A A . 8 LYS H 1 1
5 2079 1 1 8 LYS HA H 3.015 -5.926 -13.952 1.00 . A A . 8 LYS HA 1 1
5 2080 1 1 8 LYS HB2 H 0.094 -5.962 -13.169 1.00 . A A . 8 LYS HB2 1 1
5 2081 1 1 8 LYS HB3 H 0.854 -7.091 -14.283 1.00 . A A . 8 LYS HB3 1 1
5 2082 1 1 8 LYS HD2 H 1.039 -9.230 -13.225 1.00 . A A . 8 LYS HD2 1 1
5 2083 1 1 8 LYS HD3 H 2.678 -8.603 -13.414 1.00 . A A . 8 LYS HD3 1 1
5 2084 1 1 8 LYS HE2 H 3.358 -9.389 -11.365 1.00 . A A . 8 LYS HE2 1 1
5 2085 1 1 8 LYS HE3 H 1.729 -9.357 -10.692 1.00 . A A . 8 LYS HE3 1 1
5 2086 1 1 8 LYS HG2 H 2.184 -6.904 -11.685 1.00 . A A . 8 LYS HG2 1 1
5 2087 1 1 8 LYS HG3 H 0.523 -7.497 -11.612 1.00 . A A . 8 LYS HG3 1 1
5 2088 1 1 8 LYS HZ1 H 1.673 -11.527 -11.078 1.00 . A A . 8 LYS HZ1 1 1
5 2089 1 1 8 LYS HZ2 H 3.103 -11.491 -11.981 1.00 . A A . 8 LYS HZ2 1 1
5 2090 1 1 8 LYS HZ3 H 1.620 -11.183 -12.734 1.00 . A A . 8 LYS HZ3 1 1
5 2091 1 1 8 LYS N N 2.292 -4.537 -12.607 1.00 . A A . 8 LYS N 1 1
5 2092 1 1 8 LYS NZ N 2.168 -11.052 -11.860 1.00 . A A . 8 LYS NZ 1 1
5 2093 1 1 8 LYS O O 1.872 -5.072 -16.112 1.00 . A A . 8 LYS O 1 1
5 2094 1 1 9 LYS C C 0.009 -1.321 -15.320 1.00 . A A . 9 LYS C 1 1
5 2095 1 1 9 LYS CA C 0.634 -2.606 -15.852 1.00 . A A . 9 LYS CA 1 1
5 2096 1 1 9 LYS CB C -0.373 -3.350 -16.732 1.00 . A A . 9 LYS CB 1 1
5 2097 1 1 9 LYS CD C -2.810 -3.944 -16.594 1.00 . A A . 9 LYS CD 1 1
5 2098 1 1 9 LYS CE C -3.148 -5.159 -17.445 1.00 . A A . 9 LYS CE 1 1
5 2099 1 1 9 LYS CG C -1.444 -4.083 -15.943 1.00 . A A . 9 LYS CG 1 1
5 2100 1 1 9 LYS H H 0.940 -3.164 -13.833 1.00 . A A . 9 LYS H 1 1
5 2101 1 1 9 LYS HA H 1.499 -2.352 -16.446 1.00 . A A . 9 LYS HA 1 1
5 2102 1 1 9 LYS HB2 H -0.859 -2.638 -17.383 1.00 . A A . 9 LYS HB2 1 1
5 2103 1 1 9 LYS HB3 H 0.158 -4.072 -17.335 1.00 . A A . 9 LYS HB3 1 1
5 2104 1 1 9 LYS HD2 H -3.559 -3.840 -15.822 1.00 . A A . 9 LYS HD2 1 1
5 2105 1 1 9 LYS HD3 H -2.812 -3.064 -17.221 1.00 . A A . 9 LYS HD3 1 1
5 2106 1 1 9 LYS HE2 H -2.503 -5.166 -18.310 1.00 . A A . 9 LYS HE2 1 1
5 2107 1 1 9 LYS HE3 H -2.976 -6.050 -16.861 1.00 . A A . 9 LYS HE3 1 1
5 2108 1 1 9 LYS HG2 H -1.187 -5.130 -15.891 1.00 . A A . 9 LYS HG2 1 1
5 2109 1 1 9 LYS HG3 H -1.488 -3.671 -14.944 1.00 . A A . 9 LYS HG3 1 1
5 2110 1 1 9 LYS HZ1 H -5.115 -4.467 -17.327 1.00 . A A . 9 LYS HZ1 1 1
5 2111 1 1 9 LYS HZ2 H -4.986 -6.087 -17.793 1.00 . A A . 9 LYS HZ2 1 1
5 2112 1 1 9 LYS HZ3 H -4.619 -4.859 -18.897 1.00 . A A . 9 LYS HZ3 1 1
5 2113 1 1 9 LYS N N 1.078 -3.461 -14.758 1.00 . A A . 9 LYS N 1 1
5 2114 1 1 9 LYS NZ N -4.566 -5.142 -17.898 1.00 . A A . 9 LYS NZ 1 1
5 2115 1 1 9 LYS O O -1.010 -0.855 -15.832 1.00 . A A . 9 LYS O 1 1
5 2116 1 1 10 LEU C C 1.280 1.324 -13.146 1.00 . A A . 10 LEU C 1 1
5 2117 1 1 10 LEU CA C 0.130 0.483 -13.689 1.00 . A A . 10 LEU CA 1 1
5 2118 1 1 10 LEU CB C -0.858 0.164 -12.566 1.00 . A A . 10 LEU CB 1 1
5 2119 1 1 10 LEU CD1 C -0.646 -0.417 -10.137 1.00 . A A . 10 LEU CD1 1 1
5 2120 1 1 10 LEU CD2 C -1.145 -2.208 -11.809 1.00 . A A . 10 LEU CD2 1 1
5 2121 1 1 10 LEU CG C -0.413 -0.898 -11.560 1.00 . A A . 10 LEU CG 1 1
5 2122 1 1 10 LEU H H 1.433 -1.168 -13.925 1.00 . A A . 10 LEU H 1 1
5 2123 1 1 10 LEU HA H -0.380 1.044 -14.458 1.00 . A A . 10 LEU HA 1 1
5 2124 1 1 10 LEU HB2 H -1.045 1.077 -12.021 1.00 . A A . 10 LEU HB2 1 1
5 2125 1 1 10 LEU HB3 H -1.778 -0.175 -13.022 1.00 . A A . 10 LEU HB3 1 1
5 2126 1 1 10 LEU HD11 H -0.822 -1.266 -9.494 1.00 . A A . 10 LEU HD11 1 1
5 2127 1 1 10 LEU HD12 H -1.506 0.236 -10.114 1.00 . A A . 10 LEU HD12 1 1
5 2128 1 1 10 LEU HD13 H 0.224 0.123 -9.792 1.00 . A A . 10 LEU HD13 1 1
5 2129 1 1 10 LEU HD21 H -1.274 -2.731 -10.873 1.00 . A A . 10 LEU HD21 1 1
5 2130 1 1 10 LEU HD22 H -0.567 -2.821 -12.487 1.00 . A A . 10 LEU HD22 1 1
5 2131 1 1 10 LEU HD23 H -2.112 -2.003 -12.244 1.00 . A A . 10 LEU HD23 1 1
5 2132 1 1 10 LEU HG H 0.647 -1.078 -11.682 1.00 . A A . 10 LEU HG 1 1
5 2133 1 1 10 LEU N N 0.626 -0.751 -14.290 1.00 . A A . 10 LEU N 1 1
5 2134 1 1 10 LEU O O 1.257 1.754 -11.993 1.00 . A A . 10 LEU O 1 1
5 2135 1 1 11 GLU C C 4.444 2.461 -14.736 1.00 . A A . 11 GLU C 1 1
5 2136 1 1 11 GLU CA C 3.443 2.349 -13.590 1.00 . A A . 11 GLU CA 1 1
5 2137 1 1 11 GLU CB C 4.119 1.727 -12.366 1.00 . A A . 11 GLU CB 1 1
5 2138 1 1 11 GLU CD C 5.178 2.418 -10.179 1.00 . A A . 11 GLU CD 1 1
5 2139 1 1 11 GLU CG C 3.986 2.564 -11.105 1.00 . A A . 11 GLU CG 1 1
5 2140 1 1 11 GLU H H 2.245 1.187 -14.893 1.00 . A A . 11 GLU H 1 1
5 2141 1 1 11 GLU HA H 3.096 3.338 -13.333 1.00 . A A . 11 GLU HA 1 1
5 2142 1 1 11 GLU HB2 H 3.679 0.758 -12.180 1.00 . A A . 11 GLU HB2 1 1
5 2143 1 1 11 GLU HB3 H 5.171 1.599 -12.578 1.00 . A A . 11 GLU HB3 1 1
5 2144 1 1 11 GLU HG2 H 3.892 3.602 -11.386 1.00 . A A . 11 GLU HG2 1 1
5 2145 1 1 11 GLU HG3 H 3.097 2.254 -10.575 1.00 . A A . 11 GLU HG3 1 1
5 2146 1 1 11 GLU N N 2.284 1.557 -13.986 1.00 . A A . 11 GLU N 1 1
5 2147 1 1 11 GLU O O 5.221 1.541 -14.987 1.00 . A A . 11 GLU O 1 1
5 2148 1 1 11 GLU OE1 O 5.980 1.484 -10.386 1.00 . A A . 11 GLU OE1 1 1
5 2149 1 1 11 GLU OE2 O 5.308 3.240 -9.248 1.00 . A A . 11 GLU OE2 1 1
5 2150 1 1 12 ASN C C 6.377 4.866 -16.190 1.00 . A A . 12 ASN C 1 1
5 2151 1 1 12 ASN CA C 5.320 3.827 -16.550 1.00 . A A . 12 ASN CA 1 1
5 2152 1 1 12 ASN CB C 4.533 4.287 -17.779 1.00 . A A . 12 ASN CB 1 1
5 2153 1 1 12 ASN CG C 4.939 3.545 -19.037 1.00 . A A . 12 ASN CG 1 1
5 2154 1 1 12 ASN H H 3.773 4.291 -15.182 1.00 . A A . 12 ASN H 1 1
5 2155 1 1 12 ASN HA H 5.812 2.893 -16.778 1.00 . A A . 12 ASN HA 1 1
5 2156 1 1 12 ASN HB2 H 3.480 4.119 -17.609 1.00 . A A . 12 ASN HB2 1 1
5 2157 1 1 12 ASN HB3 H 4.704 5.342 -17.934 1.00 . A A . 12 ASN HB3 1 1
5 2158 1 1 12 ASN HD21 H 4.019 1.903 -18.395 1.00 . A A . 12 ASN HD21 1 1
5 2159 1 1 12 ASN HD22 H 4.792 1.776 -19.934 1.00 . A A . 12 ASN HD22 1 1
5 2160 1 1 12 ASN N N 4.416 3.594 -15.429 1.00 . A A . 12 ASN N 1 1
5 2161 1 1 12 ASN ND2 N 4.543 2.280 -19.132 1.00 . A A . 12 ASN ND2 1 1
5 2162 1 1 12 ASN O O 6.067 6.042 -16.001 1.00 . A A . 12 ASN O 1 1
5 2163 1 1 12 ASN OD1 O 5.600 4.101 -19.914 1.00 . A A . 12 ASN OD1 1 1
5 2164 1 1 13 SER C C 8.565 5.868 -14.346 1.00 . A A . 13 SER C 1 1
5 2165 1 1 13 SER CA C 8.730 5.313 -15.758 1.00 . A A . 13 SER CA 1 1
5 2166 1 1 13 SER CB C 8.814 6.463 -16.764 1.00 . A A . 13 SER CB 1 1
5 2167 1 1 13 SER H H 7.811 3.474 -16.261 1.00 . A A . 13 SER H 1 1
5 2168 1 1 13 SER HA H 9.644 4.740 -15.802 1.00 . A A . 13 SER HA 1 1
5 2169 1 1 13 SER HB2 H 9.851 6.680 -16.973 1.00 . A A . 13 SER HB2 1 1
5 2170 1 1 13 SER HB3 H 8.315 6.175 -17.678 1.00 . A A . 13 SER HB3 1 1
5 2171 1 1 13 SER HG H 7.243 7.516 -16.252 1.00 . A A . 13 SER HG 1 1
5 2172 1 1 13 SER N N 7.627 4.423 -16.098 1.00 . A A . 13 SER N 1 1
5 2173 1 1 13 SER O O 9.212 6.846 -13.972 1.00 . A A . 13 SER O 1 1
5 2174 1 1 13 SER OG O 8.196 7.632 -16.254 1.00 . A A . 13 SER OG 1 1
5 2175 1 1 14 ALA C C 8.593 5.266 -11.279 1.00 . A A . 14 ALA C 1 1
5 2176 1 1 14 ALA CA C 7.443 5.665 -12.197 1.00 . A A . 14 ALA CA 1 1
5 2177 1 1 14 ALA CB C 6.133 5.078 -11.691 1.00 . A A . 14 ALA CB 1 1
5 2178 1 1 14 ALA H H 7.207 4.464 -13.923 1.00 . A A . 14 ALA H 1 1
5 2179 1 1 14 ALA HA H 7.351 6.742 -12.195 1.00 . A A . 14 ALA HA 1 1
5 2180 1 1 14 ALA HB1 H 6.120 5.107 -10.611 1.00 . A A . 14 ALA HB1 1 1
5 2181 1 1 14 ALA HB2 H 5.307 5.656 -12.077 1.00 . A A . 14 ALA HB2 1 1
5 2182 1 1 14 ALA HB3 H 6.045 4.055 -12.025 1.00 . A A . 14 ALA HB3 1 1
5 2183 1 1 14 ALA N N 7.693 5.237 -13.568 1.00 . A A . 14 ALA N 1 1
5 2184 1 1 14 ALA O O 8.890 5.955 -10.302 1.00 . A A . 14 ALA O 1 1
5 2185 1 1 15 LYS C C 11.664 4.312 -11.238 1.00 . A A . 15 LYS C 1 1
5 2186 1 1 15 LYS CA C 10.357 3.657 -10.802 1.00 . A A . 15 LYS CA 1 1
5 2187 1 1 15 LYS CB C 10.469 2.136 -10.928 1.00 . A A . 15 LYS CB 1 1
5 2188 1 1 15 LYS CD C 10.036 1.609 -13.345 1.00 . A A . 15 LYS CD 1 1
5 2189 1 1 15 LYS CE C 10.291 2.655 -14.419 1.00 . A A . 15 LYS CE 1 1
5 2190 1 1 15 LYS CG C 11.078 1.678 -12.242 1.00 . A A . 15 LYS CG 1 1
5 2191 1 1 15 LYS H H 8.955 3.643 -12.388 1.00 . A A . 15 LYS H 1 1
5 2192 1 1 15 LYS HA H 10.167 3.911 -9.770 1.00 . A A . 15 LYS HA 1 1
5 2193 1 1 15 LYS HB2 H 11.084 1.765 -10.121 1.00 . A A . 15 LYS HB2 1 1
5 2194 1 1 15 LYS HB3 H 9.482 1.706 -10.844 1.00 . A A . 15 LYS HB3 1 1
5 2195 1 1 15 LYS HD2 H 10.069 0.629 -13.798 1.00 . A A . 15 LYS HD2 1 1
5 2196 1 1 15 LYS HD3 H 9.059 1.777 -12.916 1.00 . A A . 15 LYS HD3 1 1
5 2197 1 1 15 LYS HE2 H 9.758 3.556 -14.159 1.00 . A A . 15 LYS HE2 1 1
5 2198 1 1 15 LYS HE3 H 11.351 2.862 -14.457 1.00 . A A . 15 LYS HE3 1 1
5 2199 1 1 15 LYS HG2 H 11.850 2.375 -12.533 1.00 . A A . 15 LYS HG2 1 1
5 2200 1 1 15 LYS HG3 H 11.511 0.697 -12.105 1.00 . A A . 15 LYS HG3 1 1
5 2201 1 1 15 LYS HZ1 H 9.991 2.943 -16.466 1.00 . A A . 15 LYS HZ1 1 1
5 2202 1 1 15 LYS HZ2 H 8.826 1.959 -15.736 1.00 . A A . 15 LYS HZ2 1 1
5 2203 1 1 15 LYS HZ3 H 10.373 1.349 -16.048 1.00 . A A . 15 LYS HZ3 1 1
5 2204 1 1 15 LYS N N 9.238 4.149 -11.597 1.00 . A A . 15 LYS N 1 1
5 2205 1 1 15 LYS NZ N 9.839 2.194 -15.761 1.00 . A A . 15 LYS NZ 1 1
5 2206 1 1 15 LYS O O 12.627 4.368 -10.473 1.00 . A A . 15 LYS O 1 1
5 2207 1 1 16 LYS C C 12.914 6.934 -12.610 1.00 . A A . 16 LYS C 1 1
5 2208 1 1 16 LYS CA C 12.877 5.462 -13.007 1.00 . A A . 16 LYS CA 1 1
5 2209 1 1 16 LYS CB C 12.909 5.333 -14.532 1.00 . A A . 16 LYS CB 1 1
5 2210 1 1 16 LYS CD C 14.178 3.169 -14.670 1.00 . A A . 16 LYS CD 1 1
5 2211 1 1 16 LYS CE C 15.587 2.704 -14.336 1.00 . A A . 16 LYS CE 1 1
5 2212 1 1 16 LYS CG C 14.154 4.638 -15.057 1.00 . A A . 16 LYS CG 1 1
5 2213 1 1 16 LYS H H 10.889 4.733 -13.032 1.00 . A A . 16 LYS H 1 1
5 2214 1 1 16 LYS HA H 13.743 4.968 -12.594 1.00 . A A . 16 LYS HA 1 1
5 2215 1 1 16 LYS HB2 H 12.045 4.769 -14.852 1.00 . A A . 16 LYS HB2 1 1
5 2216 1 1 16 LYS HB3 H 12.864 6.322 -14.966 1.00 . A A . 16 LYS HB3 1 1
5 2217 1 1 16 LYS HD2 H 13.549 3.023 -13.805 1.00 . A A . 16 LYS HD2 1 1
5 2218 1 1 16 LYS HD3 H 13.800 2.582 -15.495 1.00 . A A . 16 LYS HD3 1 1
5 2219 1 1 16 LYS HE2 H 16.284 3.479 -14.617 1.00 . A A . 16 LYS HE2 1 1
5 2220 1 1 16 LYS HE3 H 15.652 2.530 -13.272 1.00 . A A . 16 LYS HE3 1 1
5 2221 1 1 16 LYS HG2 H 14.171 4.716 -16.134 1.00 . A A . 16 LYS HG2 1 1
5 2222 1 1 16 LYS HG3 H 15.027 5.124 -14.646 1.00 . A A . 16 LYS HG3 1 1
5 2223 1 1 16 LYS HZ1 H 16.926 1.494 -15.387 1.00 . A A . 16 LYS HZ1 1 1
5 2224 1 1 16 LYS HZ2 H 15.317 1.319 -15.876 1.00 . A A . 16 LYS HZ2 1 1
5 2225 1 1 16 LYS HZ3 H 15.838 0.632 -14.421 1.00 . A A . 16 LYS HZ3 1 1
5 2226 1 1 16 LYS N N 11.690 4.808 -12.470 1.00 . A A . 16 LYS N 1 1
5 2227 1 1 16 LYS NZ N 15.942 1.449 -15.055 1.00 . A A . 16 LYS NZ 1 1
5 2228 1 1 16 LYS O O 13.986 7.514 -12.439 1.00 . A A . 16 LYS O 1 1
5 2229 1 1 17 ARG C C 11.916 9.122 -10.598 1.00 . A A . 17 ARG C 1 1
5 2230 1 1 17 ARG CA C 11.635 8.937 -12.087 1.00 . A A . 17 ARG CA 1 1
5 2231 1 1 17 ARG CB C 10.244 9.479 -12.425 1.00 . A A . 17 ARG CB 1 1
5 2232 1 1 17 ARG CD C 7.777 9.296 -11.982 1.00 . A A . 17 ARG CD 1 1
5 2233 1 1 17 ARG CG C 9.174 9.079 -11.422 1.00 . A A . 17 ARG CG 1 1
5 2234 1 1 17 ARG CZ C 6.614 11.031 -13.279 1.00 . A A . 17 ARG CZ 1 1
5 2235 1 1 17 ARG H H 10.916 7.018 -12.614 1.00 . A A . 17 ARG H 1 1
5 2236 1 1 17 ARG HA H 12.373 9.487 -12.651 1.00 . A A . 17 ARG HA 1 1
5 2237 1 1 17 ARG HB2 H 10.289 10.558 -12.458 1.00 . A A . 17 ARG HB2 1 1
5 2238 1 1 17 ARG HB3 H 9.954 9.108 -13.396 1.00 . A A . 17 ARG HB3 1 1
5 2239 1 1 17 ARG HD2 H 7.628 8.623 -12.813 1.00 . A A . 17 ARG HD2 1 1
5 2240 1 1 17 ARG HD3 H 7.056 9.078 -11.208 1.00 . A A . 17 ARG HD3 1 1
5 2241 1 1 17 ARG HE H 8.198 11.352 -12.111 1.00 . A A . 17 ARG HE 1 1
5 2242 1 1 17 ARG HG2 H 9.294 8.033 -11.180 1.00 . A A . 17 ARG HG2 1 1
5 2243 1 1 17 ARG HG3 H 9.292 9.673 -10.528 1.00 . A A . 17 ARG HG3 1 1
5 2244 1 1 17 ARG HH11 H 5.845 9.172 -13.464 1.00 . A A . 17 ARG HH11 1 1
5 2245 1 1 17 ARG HH12 H 5.034 10.404 -14.373 1.00 . A A . 17 ARG HH12 1 1
5 2246 1 1 17 ARG HH21 H 7.139 12.983 -13.303 1.00 . A A . 17 ARG HH21 1 1
5 2247 1 1 17 ARG HH22 H 5.771 12.571 -14.281 1.00 . A A . 17 ARG HH22 1 1
5 2248 1 1 17 ARG N N 11.736 7.532 -12.464 1.00 . A A . 17 ARG N 1 1
5 2249 1 1 17 ARG NE N 7.580 10.668 -12.442 1.00 . A A . 17 ARG NE 1 1
5 2250 1 1 17 ARG NH1 N 5.761 10.128 -13.744 1.00 . A A . 17 ARG NH1 1 1
5 2251 1 1 17 ARG NH2 N 6.498 12.299 -13.651 1.00 . A A . 17 ARG NH2 1 1
5 2252 1 1 17 ARG O O 12.345 10.192 -10.166 1.00 . A A . 17 ARG O 1 1
5 2253 1 1 18 ILE C C 13.336 7.741 -8.040 1.00 . A A . 18 ILE C 1 1
5 2254 1 1 18 ILE CA C 11.899 8.119 -8.382 1.00 . A A . 18 ILE CA 1 1
5 2255 1 1 18 ILE CB C 10.939 7.179 -7.629 1.00 . A A . 18 ILE CB 1 1
5 2256 1 1 18 ILE CD1 C 10.401 4.727 -7.211 1.00 . A A . 18 ILE CD1 1 1
5 2257 1 1 18 ILE CG1 C 11.222 5.722 -8.001 1.00 . A A . 18 ILE CG1 1 1
5 2258 1 1 18 ILE CG2 C 9.494 7.540 -7.938 1.00 . A A . 18 ILE CG2 1 1
5 2259 1 1 18 ILE H H 11.330 7.248 -10.224 1.00 . A A . 18 ILE H 1 1
5 2260 1 1 18 ILE HA H 11.715 9.131 -8.048 1.00 . A A . 18 ILE HA 1 1
5 2261 1 1 18 ILE HB H 11.099 7.310 -6.570 1.00 . A A . 18 ILE HB 1 1
5 2262 1 1 18 ILE HD11 H 10.236 5.107 -6.213 1.00 . A A . 18 ILE HD11 1 1
5 2263 1 1 18 ILE HD12 H 9.451 4.573 -7.700 1.00 . A A . 18 ILE HD12 1 1
5 2264 1 1 18 ILE HD13 H 10.932 3.787 -7.153 1.00 . A A . 18 ILE HD13 1 1
5 2265 1 1 18 ILE HG12 H 11.003 5.575 -9.047 1.00 . A A . 18 ILE HG12 1 1
5 2266 1 1 18 ILE HG13 H 12.266 5.509 -7.822 1.00 . A A . 18 ILE HG13 1 1
5 2267 1 1 18 ILE HG21 H 8.927 6.637 -8.114 1.00 . A A . 18 ILE HG21 1 1
5 2268 1 1 18 ILE HG22 H 9.069 8.072 -7.100 1.00 . A A . 18 ILE HG22 1 1
5 2269 1 1 18 ILE HG23 H 9.458 8.165 -8.817 1.00 . A A . 18 ILE HG23 1 1
5 2270 1 1 18 ILE N N 11.671 8.073 -9.821 1.00 . A A . 18 ILE N 1 1
5 2271 1 1 18 ILE O O 13.879 8.177 -7.025 1.00 . A A . 18 ILE O 1 1
5 2272 1 1 19 SER C C 16.285 7.667 -8.751 1.00 . A A . 19 SER C 1 1
5 2273 1 1 19 SER CA C 15.321 6.487 -8.682 1.00 . A A . 19 SER CA 1 1
5 2274 1 1 19 SER CB C 15.709 5.435 -9.723 1.00 . A A . 19 SER CB 1 1
5 2275 1 1 19 SER H H 13.460 6.612 -9.685 1.00 . A A . 19 SER H 1 1
5 2276 1 1 19 SER HA H 15.380 6.046 -7.698 1.00 . A A . 19 SER HA 1 1
5 2277 1 1 19 SER HB2 H 16.286 4.657 -9.248 1.00 . A A . 19 SER HB2 1 1
5 2278 1 1 19 SER HB3 H 14.813 5.009 -10.151 1.00 . A A . 19 SER HB3 1 1
5 2279 1 1 19 SER HG H 16.180 5.673 -11.610 1.00 . A A . 19 SER HG 1 1
5 2280 1 1 19 SER N N 13.947 6.926 -8.894 1.00 . A A . 19 SER N 1 1
5 2281 1 1 19 SER O O 17.443 7.559 -8.348 1.00 . A A . 19 SER O 1 1
5 2282 1 1 19 SER OG O 16.483 6.008 -10.763 1.00 . A A . 19 SER OG 1 1
5 2283 1 1 20 GLU C C 16.603 10.796 -8.090 1.00 . A A . 20 GLU C 1 1
5 2284 1 1 20 GLU CA C 16.618 9.992 -9.387 1.00 . A A . 20 GLU CA 1 1
5 2285 1 1 20 GLU CB C 16.119 10.861 -10.544 1.00 . A A . 20 GLU CB 1 1
5 2286 1 1 20 GLU CD C 17.093 12.900 -11.672 1.00 . A A . 20 GLU CD 1 1
5 2287 1 1 20 GLU CG C 17.235 11.412 -11.416 1.00 . A A . 20 GLU CG 1 1
5 2288 1 1 20 GLU H H 14.867 8.815 -9.569 1.00 . A A . 20 GLU H 1 1
5 2289 1 1 20 GLU HA H 17.631 9.682 -9.593 1.00 . A A . 20 GLU HA 1 1
5 2290 1 1 20 GLU HB2 H 15.463 10.270 -11.166 1.00 . A A . 20 GLU HB2 1 1
5 2291 1 1 20 GLU HB3 H 15.563 11.693 -10.139 1.00 . A A . 20 GLU HB3 1 1
5 2292 1 1 20 GLU HG2 H 18.179 11.236 -10.924 1.00 . A A . 20 GLU HG2 1 1
5 2293 1 1 20 GLU HG3 H 17.222 10.896 -12.364 1.00 . A A . 20 GLU HG3 1 1
5 2294 1 1 20 GLU N N 15.798 8.792 -9.265 1.00 . A A . 20 GLU N 1 1
5 2295 1 1 20 GLU O O 17.646 11.229 -7.604 1.00 . A A . 20 GLU O 1 1
5 2296 1 1 20 GLU OE1 O 16.352 13.273 -12.606 1.00 . A A . 20 GLU OE1 1 1
5 2297 1 1 20 GLU OE2 O 17.724 13.691 -10.941 1.00 . A A . 20 GLU OE2 1 1
5 2298 1 1 21 GLY C C 15.610 10.911 -5.078 1.00 . A A . 21 GLY C 1 1
5 2299 1 1 21 GLY CA C 15.280 11.743 -6.301 1.00 . A A . 21 GLY CA 1 1
5 2300 1 1 21 GLY H H 14.612 10.623 -7.969 1.00 . A A . 21 GLY H 1 1
5 2301 1 1 21 GLY HA2 H 15.947 12.591 -6.337 1.00 . A A . 21 GLY HA2 1 1
5 2302 1 1 21 GLY HA3 H 14.265 12.100 -6.216 1.00 . A A . 21 GLY HA3 1 1
5 2303 1 1 21 GLY N N 15.410 10.992 -7.536 1.00 . A A . 21 GLY N 1 1
5 2304 1 1 21 GLY O O 16.157 11.422 -4.100 1.00 . A A . 21 GLY O 1 1
5 2305 1 1 22 ILE C C 17.019 8.358 -3.945 1.00 . A A . 22 ILE C 1 1
5 2306 1 1 22 ILE CA C 15.540 8.721 -4.019 1.00 . A A . 22 ILE CA 1 1
5 2307 1 1 22 ILE CB C 14.711 7.429 -4.135 1.00 . A A . 22 ILE CB 1 1
5 2308 1 1 22 ILE CD1 C 12.337 6.554 -4.417 1.00 . A A . 22 ILE CD1 1 1
5 2309 1 1 22 ILE CG1 C 13.216 7.756 -4.150 1.00 . A A . 22 ILE CG1 1 1
5 2310 1 1 22 ILE CG2 C 15.041 6.483 -2.990 1.00 . A A . 22 ILE CG2 1 1
5 2311 1 1 22 ILE H H 14.843 9.277 -5.938 1.00 . A A . 22 ILE H 1 1
5 2312 1 1 22 ILE HA H 15.258 9.226 -3.106 1.00 . A A . 22 ILE HA 1 1
5 2313 1 1 22 ILE HB H 14.974 6.941 -5.061 1.00 . A A . 22 ILE HB 1 1
5 2314 1 1 22 ILE HD11 H 12.682 6.046 -5.306 1.00 . A A . 22 ILE HD11 1 1
5 2315 1 1 22 ILE HD12 H 12.383 5.879 -3.576 1.00 . A A . 22 ILE HD12 1 1
5 2316 1 1 22 ILE HD13 H 11.317 6.879 -4.562 1.00 . A A . 22 ILE HD13 1 1
5 2317 1 1 22 ILE HG12 H 12.934 8.166 -3.193 1.00 . A A . 22 ILE HG12 1 1
5 2318 1 1 22 ILE HG13 H 13.023 8.487 -4.921 1.00 . A A . 22 ILE HG13 1 1
5 2319 1 1 22 ILE HG21 H 14.969 7.015 -2.053 1.00 . A A . 22 ILE HG21 1 1
5 2320 1 1 22 ILE HG22 H 14.342 5.660 -2.991 1.00 . A A . 22 ILE HG22 1 1
5 2321 1 1 22 ILE HG23 H 16.044 6.104 -3.114 1.00 . A A . 22 ILE HG23 1 1
5 2322 1 1 22 ILE N N 15.276 9.626 -5.131 1.00 . A A . 22 ILE N 1 1
5 2323 1 1 22 ILE O O 17.516 7.945 -2.897 1.00 . A A . 22 ILE O 1 1
5 2324 1 1 23 ALA C C 19.963 9.258 -4.382 1.00 . A A . 23 ALA C 1 1
5 2325 1 1 23 ALA CA C 19.142 8.209 -5.125 1.00 . A A . 23 ALA CA 1 1
5 2326 1 1 23 ALA CB C 19.598 8.107 -6.573 1.00 . A A . 23 ALA CB 1 1
5 2327 1 1 23 ALA H H 17.267 8.850 -5.867 1.00 . A A . 23 ALA H 1 1
5 2328 1 1 23 ALA HA H 19.296 7.248 -4.656 1.00 . A A . 23 ALA HA 1 1
5 2329 1 1 23 ALA HB1 H 19.265 7.168 -6.989 1.00 . A A . 23 ALA HB1 1 1
5 2330 1 1 23 ALA HB2 H 19.177 8.923 -7.141 1.00 . A A . 23 ALA HB2 1 1
5 2331 1 1 23 ALA HB3 H 20.676 8.157 -6.615 1.00 . A A . 23 ALA HB3 1 1
5 2332 1 1 23 ALA N N 17.719 8.517 -5.064 1.00 . A A . 23 ALA N 1 1
5 2333 1 1 23 ALA O O 20.937 8.931 -3.704 1.00 . A A . 23 ALA O 1 1
5 2334 1 1 24 ILE C C 19.696 11.869 -2.464 1.00 . A A . 24 ILE C 1 1
5 2335 1 1 24 ILE CA C 20.262 11.614 -3.857 1.00 . A A . 24 ILE CA 1 1
5 2336 1 1 24 ILE CB C 20.174 12.914 -4.679 1.00 . A A . 24 ILE CB 1 1
5 2337 1 1 24 ILE CD1 C 18.294 14.332 -3.715 1.00 . A A . 24 ILE CD1 1 1
5 2338 1 1 24 ILE CG1 C 18.719 13.368 -4.801 1.00 . A A . 24 ILE CG1 1 1
5 2339 1 1 24 ILE CG2 C 20.789 12.711 -6.056 1.00 . A A . 24 ILE CG2 1 1
5 2340 1 1 24 ILE H H 18.780 10.715 -5.070 1.00 . A A . 24 ILE H 1 1
5 2341 1 1 24 ILE HA H 21.303 11.339 -3.766 1.00 . A A . 24 ILE HA 1 1
5 2342 1 1 24 ILE HB H 20.741 13.676 -4.167 1.00 . A A . 24 ILE HB 1 1
5 2343 1 1 24 ILE HD11 H 17.436 13.933 -3.195 1.00 . A A . 24 ILE HD11 1 1
5 2344 1 1 24 ILE HD12 H 19.106 14.471 -3.018 1.00 . A A . 24 ILE HD12 1 1
5 2345 1 1 24 ILE HD13 H 18.034 15.282 -4.159 1.00 . A A . 24 ILE HD13 1 1
5 2346 1 1 24 ILE HG12 H 18.579 13.858 -5.752 1.00 . A A . 24 ILE HG12 1 1
5 2347 1 1 24 ILE HG13 H 18.074 12.503 -4.749 1.00 . A A . 24 ILE HG13 1 1
5 2348 1 1 24 ILE HG21 H 21.146 13.658 -6.433 1.00 . A A . 24 ILE HG21 1 1
5 2349 1 1 24 ILE HG22 H 21.615 12.019 -5.983 1.00 . A A . 24 ILE HG22 1 1
5 2350 1 1 24 ILE HG23 H 20.044 12.314 -6.728 1.00 . A A . 24 ILE HG23 1 1
5 2351 1 1 24 ILE N N 19.563 10.518 -4.516 1.00 . A A . 24 ILE N 1 1
5 2352 1 1 24 ILE O O 20.397 12.358 -1.578 1.00 . A A . 24 ILE O 1 1
5 2353 1 1 25 ALA C C 18.398 10.842 0.084 1.00 . A A . 25 ALA C 1 1
5 2354 1 1 25 ALA CA C 17.765 11.719 -0.991 1.00 . A A . 25 ALA CA 1 1
5 2355 1 1 25 ALA CB C 16.278 11.419 -1.111 1.00 . A A . 25 ALA CB 1 1
5 2356 1 1 25 ALA H H 17.918 11.145 -3.022 1.00 . A A . 25 ALA H 1 1
5 2357 1 1 25 ALA HA H 17.876 12.756 -0.707 1.00 . A A . 25 ALA HA 1 1
5 2358 1 1 25 ALA HB1 H 15.753 12.318 -1.400 1.00 . A A . 25 ALA HB1 1 1
5 2359 1 1 25 ALA HB2 H 16.125 10.656 -1.859 1.00 . A A . 25 ALA HB2 1 1
5 2360 1 1 25 ALA HB3 H 15.903 11.072 -0.160 1.00 . A A . 25 ALA HB3 1 1
5 2361 1 1 25 ALA N N 18.424 11.531 -2.277 1.00 . A A . 25 ALA N 1 1
5 2362 1 1 25 ALA O O 18.445 11.217 1.256 1.00 . A A . 25 ALA O 1 1
5 2363 1 1 26 ILE C C 21.033 8.889 0.583 1.00 . A A . 26 ILE C 1 1
5 2364 1 1 26 ILE CA C 19.515 8.745 0.607 1.00 . A A . 26 ILE CA 1 1
5 2365 1 1 26 ILE CB C 19.144 7.286 0.283 1.00 . A A . 26 ILE CB 1 1
5 2366 1 1 26 ILE CD1 C 16.907 7.633 1.446 1.00 . A A . 26 ILE CD1 1 1
5 2367 1 1 26 ILE CG1 C 17.624 7.127 0.214 1.00 . A A . 26 ILE CG1 1 1
5 2368 1 1 26 ILE CG2 C 19.734 6.346 1.323 1.00 . A A . 26 ILE CG2 1 1
5 2369 1 1 26 ILE H H 18.818 9.432 -1.269 1.00 . A A . 26 ILE H 1 1
5 2370 1 1 26 ILE HA H 19.158 8.974 1.601 1.00 . A A . 26 ILE HA 1 1
5 2371 1 1 26 ILE HB H 19.569 7.034 -0.677 1.00 . A A . 26 ILE HB 1 1
5 2372 1 1 26 ILE HD11 H 17.104 8.687 1.570 1.00 . A A . 26 ILE HD11 1 1
5 2373 1 1 26 ILE HD12 H 15.845 7.474 1.336 1.00 . A A . 26 ILE HD12 1 1
5 2374 1 1 26 ILE HD13 H 17.263 7.097 2.315 1.00 . A A . 26 ILE HD13 1 1
5 2375 1 1 26 ILE HG12 H 17.249 7.675 -0.636 1.00 . A A . 26 ILE HG12 1 1
5 2376 1 1 26 ILE HG13 H 17.384 6.080 0.096 1.00 . A A . 26 ILE HG13 1 1
5 2377 1 1 26 ILE HG21 H 19.971 6.902 2.218 1.00 . A A . 26 ILE HG21 1 1
5 2378 1 1 26 ILE HG22 H 19.016 5.575 1.559 1.00 . A A . 26 ILE HG22 1 1
5 2379 1 1 26 ILE HG23 H 20.633 5.894 0.932 1.00 . A A . 26 ILE HG23 1 1
5 2380 1 1 26 ILE N N 18.884 9.674 -0.322 1.00 . A A . 26 ILE N 1 1
5 2381 1 1 26 ILE O O 21.714 8.547 1.549 1.00 . A A . 26 ILE O 1 1
5 2382 1 1 27 GLN C C 23.549 10.452 0.452 1.00 . A A . 27 GLN C 1 1
5 2383 1 1 27 GLN CA C 22.994 9.589 -0.677 1.00 . A A . 27 GLN CA 1 1
5 2384 1 1 27 GLN CB C 23.307 10.234 -2.028 1.00 . A A . 27 GLN CB 1 1
5 2385 1 1 27 GLN CD C 25.245 10.035 -3.637 1.00 . A A . 27 GLN CD 1 1
5 2386 1 1 27 GLN CG C 24.790 10.474 -2.259 1.00 . A A . 27 GLN CG 1 1
5 2387 1 1 27 GLN H H 20.962 9.652 -1.263 1.00 . A A . 27 GLN H 1 1
5 2388 1 1 27 GLN HA H 23.463 8.618 -0.634 1.00 . A A . 27 GLN HA 1 1
5 2389 1 1 27 GLN HB2 H 22.941 9.591 -2.814 1.00 . A A . 27 GLN HB2 1 1
5 2390 1 1 27 GLN HB3 H 22.798 11.185 -2.086 1.00 . A A . 27 GLN HB3 1 1
5 2391 1 1 27 GLN HE21 H 24.680 11.779 -4.405 1.00 . A A . 27 GLN HE21 1 1
5 2392 1 1 27 GLN HE22 H 25.365 10.653 -5.522 1.00 . A A . 27 GLN HE22 1 1
5 2393 1 1 27 GLN HG2 H 24.993 11.529 -2.149 1.00 . A A . 27 GLN HG2 1 1
5 2394 1 1 27 GLN HG3 H 25.350 9.922 -1.518 1.00 . A A . 27 GLN HG3 1 1
5 2395 1 1 27 GLN N N 21.556 9.399 -0.528 1.00 . A A . 27 GLN N 1 1
5 2396 1 1 27 GLN NE2 N 25.080 10.910 -4.621 1.00 . A A . 27 GLN NE2 1 1
5 2397 1 1 27 GLN O O 24.728 10.365 0.791 1.00 . A A . 27 GLN O 1 1
5 2398 1 1 27 GLN OE1 O 25.739 8.921 -3.815 1.00 . A A . 27 GLN OE1 1 1
5 2399 1 1 28 GLY C C 22.205 12.050 3.327 1.00 . A A . 28 GLY C 1 1
5 2400 1 1 28 GLY CA C 23.112 12.151 2.116 1.00 . A A . 28 GLY CA 1 1
5 2401 1 1 28 GLY H H 21.760 11.311 0.720 1.00 . A A . 28 GLY H 1 1
5 2402 1 1 28 GLY HA2 H 24.116 11.881 2.408 1.00 . A A . 28 GLY HA2 1 1
5 2403 1 1 28 GLY HA3 H 23.113 13.173 1.766 1.00 . A A . 28 GLY HA3 1 1
5 2404 1 1 28 GLY N N 22.689 11.285 1.032 1.00 . A A . 28 GLY N 1 1
5 2405 1 1 28 GLY O O 22.125 12.978 4.130 1.00 . A A . 28 GLY O 1 1
5 2406 1 1 29 GLY C C 21.360 10.519 5.886 1.00 . A A . 29 GLY C 1 1
5 2407 1 1 29 GLY CA C 20.620 10.722 4.579 1.00 . A A . 29 GLY CA 1 1
5 2408 1 1 29 GLY H H 21.622 10.213 2.785 1.00 . A A . 29 GLY H 1 1
5 2409 1 1 29 GLY HA2 H 19.980 11.588 4.671 1.00 . A A . 29 GLY HA2 1 1
5 2410 1 1 29 GLY HA3 H 20.007 9.854 4.387 1.00 . A A . 29 GLY HA3 1 1
5 2411 1 1 29 GLY N N 21.518 10.919 3.457 1.00 . A A . 29 GLY N 1 1
5 2412 1 1 29 GLY O O 21.355 11.378 6.768 1.00 . A A . 29 GLY O 1 1
5 2413 1 1 30 PRO C C 24.038 9.857 7.378 1.00 . A A . 30 PRO C 1 1
5 2414 1 1 30 PRO CA C 22.775 9.015 7.230 1.00 . A A . 30 PRO CA 1 1
5 2415 1 1 30 PRO CB C 23.136 7.542 7.017 1.00 . A A . 30 PRO CB 1 1
5 2416 1 1 30 PRO CD C 22.065 8.286 5.014 1.00 . A A . 30 PRO CD 1 1
5 2417 1 1 30 PRO CG C 23.127 7.361 5.539 1.00 . A A . 30 PRO CG 1 1
5 2418 1 1 30 PRO HA H 22.172 9.114 8.121 1.00 . A A . 30 PRO HA 1 1
5 2419 1 1 30 PRO HB2 H 24.113 7.345 7.435 1.00 . A A . 30 PRO HB2 1 1
5 2420 1 1 30 PRO HB3 H 22.400 6.915 7.496 1.00 . A A . 30 PRO HB3 1 1
5 2421 1 1 30 PRO HD2 H 22.350 8.680 4.049 1.00 . A A . 30 PRO HD2 1 1
5 2422 1 1 30 PRO HD3 H 21.116 7.774 4.949 1.00 . A A . 30 PRO HD3 1 1
5 2423 1 1 30 PRO HG2 H 24.091 7.625 5.130 1.00 . A A . 30 PRO HG2 1 1
5 2424 1 1 30 PRO HG3 H 22.884 6.336 5.297 1.00 . A A . 30 PRO HG3 1 1
5 2425 1 1 30 PRO N N 22.015 9.356 6.024 1.00 . A A . 30 PRO N 1 1
5 2426 1 1 30 PRO O O 24.546 10.042 8.484 1.00 . A A . 30 PRO O 1 1
5 2427 1 1 31 ARG C C 25.419 12.624 6.656 1.00 . A A . 31 ARG C 1 1
5 2428 1 1 31 ARG CA C 25.744 11.186 6.261 1.00 . A A . 31 ARG CA 1 1
5 2429 1 1 31 ARG CB C 26.409 11.161 4.884 1.00 . A A . 31 ARG CB 1 1
5 2430 1 1 31 ARG CD C 28.500 12.079 3.835 1.00 . A A . 31 ARG CD 1 1
5 2431 1 1 31 ARG CG C 27.928 11.206 4.940 1.00 . A A . 31 ARG CG 1 1
5 2432 1 1 31 ARG CZ C 28.301 14.392 3.023 1.00 . A A . 31 ARG CZ 1 1
5 2433 1 1 31 ARG H H 24.090 10.181 5.405 1.00 . A A . 31 ARG H 1 1
5 2434 1 1 31 ARG HA H 26.426 10.771 6.988 1.00 . A A . 31 ARG HA 1 1
5 2435 1 1 31 ARG HB2 H 26.117 10.257 4.372 1.00 . A A . 31 ARG HB2 1 1
5 2436 1 1 31 ARG HB3 H 26.066 12.014 4.317 1.00 . A A . 31 ARG HB3 1 1
5 2437 1 1 31 ARG HD2 H 29.578 12.065 3.905 1.00 . A A . 31 ARG HD2 1 1
5 2438 1 1 31 ARG HD3 H 28.196 11.675 2.881 1.00 . A A . 31 ARG HD3 1 1
5 2439 1 1 31 ARG HE H 27.506 13.707 4.720 1.00 . A A . 31 ARG HE 1 1
5 2440 1 1 31 ARG HG2 H 28.232 11.608 5.895 1.00 . A A . 31 ARG HG2 1 1
5 2441 1 1 31 ARG HG3 H 28.312 10.203 4.831 1.00 . A A . 31 ARG HG3 1 1
5 2442 1 1 31 ARG HH11 H 29.363 13.159 1.826 1.00 . A A . 31 ARG HH11 1 1
5 2443 1 1 31 ARG HH12 H 29.214 14.791 1.265 1.00 . A A . 31 ARG HH12 1 1
5 2444 1 1 31 ARG HH21 H 27.304 15.859 3.992 1.00 . A A . 31 ARG HH21 1 1
5 2445 1 1 31 ARG HH22 H 28.044 16.327 2.499 1.00 . A A . 31 ARG HH22 1 1
5 2446 1 1 31 ARG N N 24.540 10.364 6.256 1.00 . A A . 31 ARG N 1 1
5 2447 1 1 31 ARG NE N 28.038 13.461 3.935 1.00 . A A . 31 ARG NE 1 1
5 2448 1 1 31 ARG NH1 N 29.019 14.089 1.950 1.00 . A A . 31 ARG NH1 1 1
5 2449 1 1 31 ARG NH2 N 27.846 15.627 3.185 1.00 . A A . 31 ARG NH2 1 1
5 2450 1 1 31 ARG O O 25.329 12.947 7.840 1.00 . A A . 31 ARG O 1 1
6 2451 1 1 1 SER C C -6.392 -9.829 -7.755 1.00 . A A . 1 SER C 1 1
6 2452 1 1 1 SER CA C -6.577 -11.326 -7.982 1.00 . A A . 1 SER CA 1 1
6 2453 1 1 1 SER CB C -6.540 -12.065 -6.643 1.00 . A A . 1 SER CB 1 1
6 2454 1 1 1 SER H1 H -4.868 -12.455 -8.519 1.00 . A A . 1 SER H1 1 1
6 2455 1 1 1 SER HA H -7.537 -11.492 -8.448 1.00 . A A . 1 SER HA 1 1
6 2456 1 1 1 SER HB2 H -6.439 -13.124 -6.821 1.00 . A A . 1 SER HB2 1 1
6 2457 1 1 1 SER HB3 H -5.697 -11.715 -6.065 1.00 . A A . 1 SER HB3 1 1
6 2458 1 1 1 SER HG H -8.449 -11.649 -6.505 1.00 . A A . 1 SER HG 1 1
6 2459 1 1 1 SER N N -5.549 -11.847 -8.876 1.00 . A A . 1 SER N 1 1
6 2460 1 1 1 SER O O -6.592 -9.328 -6.649 1.00 . A A . 1 SER O 1 1
6 2461 1 1 1 SER OG O -7.727 -11.838 -5.902 1.00 . A A . 1 SER OG 1 1
6 2462 1 1 2 TRP C C -4.659 -7.352 -7.765 1.00 . A A . 2 TRP C 1 1
6 2463 1 1 2 TRP CA C -5.794 -7.680 -8.728 1.00 . A A . 2 TRP CA 1 1
6 2464 1 1 2 TRP CB C -7.078 -6.979 -8.281 1.00 . A A . 2 TRP CB 1 1
6 2465 1 1 2 TRP CD1 C -7.005 -5.204 -10.128 1.00 . A A . 2 TRP CD1 1 1
6 2466 1 1 2 TRP CD2 C -7.619 -4.420 -8.122 1.00 . A A . 2 TRP CD2 1 1
6 2467 1 1 2 TRP CE2 C -7.619 -3.353 -9.041 1.00 . A A . 2 TRP CE2 1 1
6 2468 1 1 2 TRP CE3 C -7.975 -4.167 -6.795 1.00 . A A . 2 TRP CE3 1 1
6 2469 1 1 2 TRP CG C -7.224 -5.595 -8.839 1.00 . A A . 2 TRP CG 1 1
6 2470 1 1 2 TRP CH2 C -8.304 -1.834 -7.366 1.00 . A A . 2 TRP CH2 1 1
6 2471 1 1 2 TRP CZ2 C -7.960 -2.054 -8.672 1.00 . A A . 2 TRP CZ2 1 1
6 2472 1 1 2 TRP CZ3 C -8.313 -2.877 -6.431 1.00 . A A . 2 TRP CZ3 1 1
6 2473 1 1 2 TRP H H -5.863 -9.577 -9.667 1.00 . A A . 2 TRP H 1 1
6 2474 1 1 2 TRP HA H -5.527 -7.329 -9.714 1.00 . A A . 2 TRP HA 1 1
6 2475 1 1 2 TRP HB2 H -7.929 -7.560 -8.604 1.00 . A A . 2 TRP HB2 1 1
6 2476 1 1 2 TRP HB3 H -7.084 -6.908 -7.203 1.00 . A A . 2 TRP HB3 1 1
6 2477 1 1 2 TRP HD1 H -6.691 -5.867 -10.920 1.00 . A A . 2 TRP HD1 1 1
6 2478 1 1 2 TRP HE1 H -7.152 -3.340 -11.086 1.00 . A A . 2 TRP HE1 1 1
6 2479 1 1 2 TRP HE3 H -7.988 -4.957 -6.059 1.00 . A A . 2 TRP HE3 1 1
6 2480 1 1 2 TRP HH2 H -8.575 -0.843 -7.038 1.00 . A A . 2 TRP HH2 1 1
6 2481 1 1 2 TRP HZ2 H -7.958 -1.239 -9.382 1.00 . A A . 2 TRP HZ2 1 1
6 2482 1 1 2 TRP HZ3 H -8.590 -2.662 -5.409 1.00 . A A . 2 TRP HZ3 1 1
6 2483 1 1 2 TRP N N -6.007 -9.121 -8.811 1.00 . A A . 2 TRP N 1 1
6 2484 1 1 2 TRP NE1 N -7.240 -3.856 -10.257 1.00 . A A . 2 TRP NE1 1 1
6 2485 1 1 2 TRP O O -4.643 -6.285 -7.150 1.00 . A A . 2 TRP O 1 1
6 2486 1 1 3 LEU C C -1.496 -7.234 -7.417 1.00 . A A . 3 LEU C 1 1
6 2487 1 1 3 LEU CA C -2.572 -8.083 -6.748 1.00 . A A . 3 LEU CA 1 1
6 2488 1 1 3 LEU CB C -1.988 -9.435 -6.336 1.00 . A A . 3 LEU CB 1 1
6 2489 1 1 3 LEU CD1 C -1.841 -9.017 -3.869 1.00 . A A . 3 LEU CD1 1 1
6 2490 1 1 3 LEU CD2 C -3.894 -10.069 -4.836 1.00 . A A . 3 LEU CD2 1 1
6 2491 1 1 3 LEU CG C -2.382 -9.942 -4.948 1.00 . A A . 3 LEU CG 1 1
6 2492 1 1 3 LEU H H -3.780 -9.105 -8.153 1.00 . A A . 3 LEU H 1 1
6 2493 1 1 3 LEU HA H -2.923 -7.568 -5.866 1.00 . A A . 3 LEU HA 1 1
6 2494 1 1 3 LEU HB2 H -2.310 -10.169 -7.059 1.00 . A A . 3 LEU HB2 1 1
6 2495 1 1 3 LEU HB3 H -0.911 -9.352 -6.366 1.00 . A A . 3 LEU HB3 1 1
6 2496 1 1 3 LEU HD11 H -1.460 -9.605 -3.048 1.00 . A A . 3 LEU HD11 1 1
6 2497 1 1 3 LEU HD12 H -2.634 -8.375 -3.514 1.00 . A A . 3 LEU HD12 1 1
6 2498 1 1 3 LEU HD13 H -1.045 -8.412 -4.279 1.00 . A A . 3 LEU HD13 1 1
6 2499 1 1 3 LEU HD21 H -4.308 -10.298 -5.806 1.00 . A A . 3 LEU HD21 1 1
6 2500 1 1 3 LEU HD22 H -4.308 -9.137 -4.478 1.00 . A A . 3 LEU HD22 1 1
6 2501 1 1 3 LEU HD23 H -4.138 -10.861 -4.144 1.00 . A A . 3 LEU HD23 1 1
6 2502 1 1 3 LEU HG H -1.950 -10.922 -4.794 1.00 . A A . 3 LEU HG 1 1
6 2503 1 1 3 LEU N N -3.712 -8.275 -7.637 1.00 . A A . 3 LEU N 1 1
6 2504 1 1 3 LEU O O -1.583 -6.927 -8.606 1.00 . A A . 3 LEU O 1 1
6 2505 1 1 4 SER C C 1.833 -6.130 -6.251 1.00 . A A . 4 SER C 1 1
6 2506 1 1 4 SER CA C 0.613 -6.045 -7.163 1.00 . A A . 4 SER CA 1 1
6 2507 1 1 4 SER CB C 0.168 -4.588 -7.305 1.00 . A A . 4 SER CB 1 1
6 2508 1 1 4 SER H H -0.467 -7.136 -5.705 1.00 . A A . 4 SER H 1 1
6 2509 1 1 4 SER HA H 0.879 -6.427 -8.137 1.00 . A A . 4 SER HA 1 1
6 2510 1 1 4 SER HB2 H -0.225 -4.241 -6.361 1.00 . A A . 4 SER HB2 1 1
6 2511 1 1 4 SER HB3 H 1.017 -3.981 -7.586 1.00 . A A . 4 SER HB3 1 1
6 2512 1 1 4 SER HG H -1.668 -4.793 -7.955 1.00 . A A . 4 SER HG 1 1
6 2513 1 1 4 SER N N -0.480 -6.859 -6.646 1.00 . A A . 4 SER N 1 1
6 2514 1 1 4 SER O O 1.846 -5.565 -5.157 1.00 . A A . 4 SER O 1 1
6 2515 1 1 4 SER OG O -0.837 -4.455 -8.295 1.00 . A A . 4 SER OG 1 1
6 2516 1 1 5 LYS C C 5.294 -6.516 -6.732 1.00 . A A . 5 LYS C 1 1
6 2517 1 1 5 LYS CA C 4.085 -7.000 -5.938 1.00 . A A . 5 LYS CA 1 1
6 2518 1 1 5 LYS CB C 4.275 -8.466 -5.542 1.00 . A A . 5 LYS CB 1 1
6 2519 1 1 5 LYS CD C 5.604 -9.528 -7.390 1.00 . A A . 5 LYS CD 1 1
6 2520 1 1 5 LYS CE C 5.750 -10.835 -8.154 1.00 . A A . 5 LYS CE 1 1
6 2521 1 1 5 LYS CG C 4.244 -9.424 -6.720 1.00 . A A . 5 LYS CG 1 1
6 2522 1 1 5 LYS H H 2.788 -7.267 -7.590 1.00 . A A . 5 LYS H 1 1
6 2523 1 1 5 LYS HA H 3.994 -6.403 -5.044 1.00 . A A . 5 LYS HA 1 1
6 2524 1 1 5 LYS HB2 H 5.227 -8.571 -5.044 1.00 . A A . 5 LYS HB2 1 1
6 2525 1 1 5 LYS HB3 H 3.487 -8.746 -4.856 1.00 . A A . 5 LYS HB3 1 1
6 2526 1 1 5 LYS HD2 H 5.720 -8.706 -8.080 1.00 . A A . 5 LYS HD2 1 1
6 2527 1 1 5 LYS HD3 H 6.373 -9.475 -6.632 1.00 . A A . 5 LYS HD3 1 1
6 2528 1 1 5 LYS HE2 H 6.423 -11.481 -7.611 1.00 . A A . 5 LYS HE2 1 1
6 2529 1 1 5 LYS HE3 H 4.780 -11.305 -8.226 1.00 . A A . 5 LYS HE3 1 1
6 2530 1 1 5 LYS HG2 H 3.951 -10.402 -6.369 1.00 . A A . 5 LYS HG2 1 1
6 2531 1 1 5 LYS HG3 H 3.523 -9.068 -7.442 1.00 . A A . 5 LYS HG3 1 1
6 2532 1 1 5 LYS HZ1 H 7.051 -9.912 -9.503 1.00 . A A . 5 LYS HZ1 1 1
6 2533 1 1 5 LYS HZ2 H 5.533 -10.276 -10.154 1.00 . A A . 5 LYS HZ2 1 1
6 2534 1 1 5 LYS HZ3 H 6.664 -11.509 -9.906 1.00 . A A . 5 LYS HZ3 1 1
6 2535 1 1 5 LYS N N 2.858 -6.840 -6.710 1.00 . A A . 5 LYS N 1 1
6 2536 1 1 5 LYS NZ N 6.287 -10.618 -9.525 1.00 . A A . 5 LYS NZ 1 1
6 2537 1 1 5 LYS O O 6.428 -6.912 -6.460 1.00 . A A . 5 LYS O 1 1
6 2538 1 1 6 THR C C 5.599 -4.000 -9.447 1.00 . A A . 6 THR C 1 1
6 2539 1 1 6 THR CA C 6.113 -5.119 -8.549 1.00 . A A . 6 THR CA 1 1
6 2540 1 1 6 THR CB C 6.747 -6.215 -9.426 1.00 . A A . 6 THR CB 1 1
6 2541 1 1 6 THR CG2 C 5.683 -6.954 -10.222 1.00 . A A . 6 THR CG2 1 1
6 2542 1 1 6 THR H H 4.120 -5.379 -7.884 1.00 . A A . 6 THR H 1 1
6 2543 1 1 6 THR HA H 6.877 -4.722 -7.897 1.00 . A A . 6 THR HA 1 1
6 2544 1 1 6 THR HB H 7.251 -6.922 -8.783 1.00 . A A . 6 THR HB 1 1
6 2545 1 1 6 THR HG1 H 8.516 -6.143 -10.295 1.00 . A A . 6 THR HG1 1 1
6 2546 1 1 6 THR HG21 H 4.713 -6.534 -10.003 1.00 . A A . 6 THR HG21 1 1
6 2547 1 1 6 THR HG22 H 5.692 -8.000 -9.951 1.00 . A A . 6 THR HG22 1 1
6 2548 1 1 6 THR HG23 H 5.889 -6.854 -11.277 1.00 . A A . 6 THR HG23 1 1
6 2549 1 1 6 THR N N 5.045 -5.657 -7.716 1.00 . A A . 6 THR N 1 1
6 2550 1 1 6 THR O O 4.727 -4.217 -10.288 1.00 . A A . 6 THR O 1 1
6 2551 1 1 6 THR OG1 O 7.703 -5.634 -10.321 1.00 . A A . 6 THR OG1 1 1
6 2552 1 1 7 ALA C C 6.914 -0.698 -10.279 1.00 . A A . 7 ALA C 1 1
6 2553 1 1 7 ALA CA C 5.743 -1.649 -10.060 1.00 . A A . 7 ALA CA 1 1
6 2554 1 1 7 ALA CB C 4.587 -0.921 -9.388 1.00 . A A . 7 ALA CB 1 1
6 2555 1 1 7 ALA H H 6.835 -2.691 -8.577 1.00 . A A . 7 ALA H 1 1
6 2556 1 1 7 ALA HA H 5.400 -2.009 -11.019 1.00 . A A . 7 ALA HA 1 1
6 2557 1 1 7 ALA HB1 H 3.878 -1.644 -9.011 1.00 . A A . 7 ALA HB1 1 1
6 2558 1 1 7 ALA HB2 H 4.964 -0.325 -8.571 1.00 . A A . 7 ALA HB2 1 1
6 2559 1 1 7 ALA HB3 H 4.100 -0.279 -10.107 1.00 . A A . 7 ALA HB3 1 1
6 2560 1 1 7 ALA N N 6.145 -2.802 -9.263 1.00 . A A . 7 ALA N 1 1
6 2561 1 1 7 ALA O O 6.723 0.482 -10.574 1.00 . A A . 7 ALA O 1 1
6 2562 1 1 8 LYS C C 9.335 0.257 -11.683 1.00 . A A . 8 LYS C 1 1
6 2563 1 1 8 LYS CA C 9.332 -0.415 -10.314 1.00 . A A . 8 LYS CA 1 1
6 2564 1 1 8 LYS CB C 10.579 -1.288 -10.159 1.00 . A A . 8 LYS CB 1 1
6 2565 1 1 8 LYS CD C 12.612 -1.067 -8.701 1.00 . A A . 8 LYS CD 1 1
6 2566 1 1 8 LYS CE C 13.589 -2.146 -9.140 1.00 . A A . 8 LYS CE 1 1
6 2567 1 1 8 LYS CG C 11.845 -0.496 -9.882 1.00 . A A . 8 LYS CG 1 1
6 2568 1 1 8 LYS H H 8.216 -2.165 -9.896 1.00 . A A . 8 LYS H 1 1
6 2569 1 1 8 LYS HA H 9.340 0.348 -9.551 1.00 . A A . 8 LYS HA 1 1
6 2570 1 1 8 LYS HB2 H 10.423 -1.976 -9.342 1.00 . A A . 8 LYS HB2 1 1
6 2571 1 1 8 LYS HB3 H 10.725 -1.851 -11.070 1.00 . A A . 8 LYS HB3 1 1
6 2572 1 1 8 LYS HD2 H 13.164 -0.271 -8.222 1.00 . A A . 8 LYS HD2 1 1
6 2573 1 1 8 LYS HD3 H 11.910 -1.493 -7.999 1.00 . A A . 8 LYS HD3 1 1
6 2574 1 1 8 LYS HE2 H 13.068 -2.851 -9.770 1.00 . A A . 8 LYS HE2 1 1
6 2575 1 1 8 LYS HE3 H 14.387 -1.684 -9.702 1.00 . A A . 8 LYS HE3 1 1
6 2576 1 1 8 LYS HG2 H 12.478 -0.527 -10.757 1.00 . A A . 8 LYS HG2 1 1
6 2577 1 1 8 LYS HG3 H 11.577 0.528 -9.664 1.00 . A A . 8 LYS HG3 1 1
6 2578 1 1 8 LYS HZ1 H 15.038 -3.372 -8.268 1.00 . A A . 8 LYS HZ1 1 1
6 2579 1 1 8 LYS HZ2 H 13.491 -3.568 -7.613 1.00 . A A . 8 LYS HZ2 1 1
6 2580 1 1 8 LYS HZ3 H 14.409 -2.203 -7.219 1.00 . A A . 8 LYS HZ3 1 1
6 2581 1 1 8 LYS N N 8.128 -1.218 -10.132 1.00 . A A . 8 LYS N 1 1
6 2582 1 1 8 LYS NZ N 14.173 -2.873 -7.979 1.00 . A A . 8 LYS NZ 1 1
6 2583 1 1 8 LYS O O 9.977 1.290 -11.878 1.00 . A A . 8 LYS O 1 1
6 2584 1 1 9 LYS C C 7.632 -0.655 -14.859 1.00 . A A . 9 LYS C 1 1
6 2585 1 1 9 LYS CA C 8.531 0.209 -13.980 1.00 . A A . 9 LYS CA 1 1
6 2586 1 1 9 LYS CB C 9.927 0.306 -14.599 1.00 . A A . 9 LYS CB 1 1
6 2587 1 1 9 LYS CD C 10.047 1.347 -16.882 1.00 . A A . 9 LYS CD 1 1
6 2588 1 1 9 LYS CE C 11.397 1.486 -17.569 1.00 . A A . 9 LYS CE 1 1
6 2589 1 1 9 LYS CG C 10.156 1.585 -15.386 1.00 . A A . 9 LYS CG 1 1
6 2590 1 1 9 LYS H H 8.124 -1.155 -12.413 1.00 . A A . 9 LYS H 1 1
6 2591 1 1 9 LYS HA H 8.106 1.199 -13.914 1.00 . A A . 9 LYS HA 1 1
6 2592 1 1 9 LYS HB2 H 10.662 0.257 -13.810 1.00 . A A . 9 LYS HB2 1 1
6 2593 1 1 9 LYS HB3 H 10.071 -0.532 -15.266 1.00 . A A . 9 LYS HB3 1 1
6 2594 1 1 9 LYS HD2 H 9.670 0.349 -17.053 1.00 . A A . 9 LYS HD2 1 1
6 2595 1 1 9 LYS HD3 H 9.362 2.069 -17.304 1.00 . A A . 9 LYS HD3 1 1
6 2596 1 1 9 LYS HE2 H 11.239 1.834 -18.578 1.00 . A A . 9 LYS HE2 1 1
6 2597 1 1 9 LYS HE3 H 11.988 2.209 -17.027 1.00 . A A . 9 LYS HE3 1 1
6 2598 1 1 9 LYS HG2 H 9.415 2.314 -15.093 1.00 . A A . 9 LYS HG2 1 1
6 2599 1 1 9 LYS HG3 H 11.144 1.963 -15.161 1.00 . A A . 9 LYS HG3 1 1
6 2600 1 1 9 LYS HZ1 H 12.718 0.086 -16.758 1.00 . A A . 9 LYS HZ1 1 1
6 2601 1 1 9 LYS HZ2 H 12.751 0.160 -18.448 1.00 . A A . 9 LYS HZ2 1 1
6 2602 1 1 9 LYS HZ3 H 11.461 -0.600 -17.660 1.00 . A A . 9 LYS HZ3 1 1
6 2603 1 1 9 LYS N N 8.614 -0.334 -12.629 1.00 . A A . 9 LYS N 1 1
6 2604 1 1 9 LYS NZ N 12.133 0.192 -17.612 1.00 . A A . 9 LYS NZ 1 1
6 2605 1 1 9 LYS O O 7.936 -0.895 -16.028 1.00 . A A . 9 LYS O 1 1
6 2606 1 1 10 LEU C C 4.183 -1.856 -14.418 1.00 . A A . 10 LEU C 1 1
6 2607 1 1 10 LEU CA C 5.579 -1.953 -15.024 1.00 . A A . 10 LEU CA 1 1
6 2608 1 1 10 LEU CB C 6.048 -3.409 -15.021 1.00 . A A . 10 LEU CB 1 1
6 2609 1 1 10 LEU CD1 C 6.095 -5.260 -13.332 1.00 . A A . 10 LEU CD1 1 1
6 2610 1 1 10 LEU CD2 C 8.190 -3.998 -13.859 1.00 . A A . 10 LEU CD2 1 1
6 2611 1 1 10 LEU CG C 6.677 -3.910 -13.721 1.00 . A A . 10 LEU CG 1 1
6 2612 1 1 10 LEU H H 6.336 -0.891 -13.356 1.00 . A A . 10 LEU H 1 1
6 2613 1 1 10 LEU HA H 5.543 -1.596 -16.042 1.00 . A A . 10 LEU HA 1 1
6 2614 1 1 10 LEU HB2 H 5.194 -4.032 -15.236 1.00 . A A . 10 LEU HB2 1 1
6 2615 1 1 10 LEU HB3 H 6.780 -3.521 -15.809 1.00 . A A . 10 LEU HB3 1 1
6 2616 1 1 10 LEU HD11 H 5.903 -5.839 -14.222 1.00 . A A . 10 LEU HD11 1 1
6 2617 1 1 10 LEU HD12 H 5.172 -5.112 -12.792 1.00 . A A . 10 LEU HD12 1 1
6 2618 1 1 10 LEU HD13 H 6.798 -5.787 -12.703 1.00 . A A . 10 LEU HD13 1 1
6 2619 1 1 10 LEU HD21 H 8.641 -3.998 -12.878 1.00 . A A . 10 LEU HD21 1 1
6 2620 1 1 10 LEU HD22 H 8.550 -3.149 -14.421 1.00 . A A . 10 LEU HD22 1 1
6 2621 1 1 10 LEU HD23 H 8.451 -4.910 -14.376 1.00 . A A . 10 LEU HD23 1 1
6 2622 1 1 10 LEU HG H 6.453 -3.210 -12.927 1.00 . A A . 10 LEU HG 1 1
6 2623 1 1 10 LEU N N 6.524 -1.117 -14.291 1.00 . A A . 10 LEU N 1 1
6 2624 1 1 10 LEU O O 3.681 -2.815 -13.834 1.00 . A A . 10 LEU O 1 1
6 2625 1 1 11 GLU C C 1.547 0.711 -14.729 1.00 . A A . 11 GLU C 1 1
6 2626 1 1 11 GLU CA C 2.220 -0.469 -14.033 1.00 . A A . 11 GLU CA 1 1
6 2627 1 1 11 GLU CB C 2.280 -0.220 -12.525 1.00 . A A . 11 GLU CB 1 1
6 2628 1 1 11 GLU CD C 0.540 -0.529 -10.721 1.00 . A A . 11 GLU CD 1 1
6 2629 1 1 11 GLU CG C 0.968 0.270 -11.936 1.00 . A A . 11 GLU CG 1 1
6 2630 1 1 11 GLU H H 4.011 0.037 -15.041 1.00 . A A . 11 GLU H 1 1
6 2631 1 1 11 GLU HA H 1.638 -1.360 -14.218 1.00 . A A . 11 GLU HA 1 1
6 2632 1 1 11 GLU HB2 H 2.552 -1.141 -12.030 1.00 . A A . 11 GLU HB2 1 1
6 2633 1 1 11 GLU HB3 H 3.039 0.523 -12.326 1.00 . A A . 11 GLU HB3 1 1
6 2634 1 1 11 GLU HG2 H 1.082 1.304 -11.646 1.00 . A A . 11 GLU HG2 1 1
6 2635 1 1 11 GLU HG3 H 0.198 0.192 -12.690 1.00 . A A . 11 GLU HG3 1 1
6 2636 1 1 11 GLU N N 3.559 -0.690 -14.565 1.00 . A A . 11 GLU N 1 1
6 2637 1 1 11 GLU O O 0.670 0.529 -15.572 1.00 . A A . 11 GLU O 1 1
6 2638 1 1 11 GLU OE1 O 0.354 -1.757 -10.854 1.00 . A A . 11 GLU OE1 1 1
6 2639 1 1 11 GLU OE2 O 0.389 0.072 -9.637 1.00 . A A . 11 GLU OE2 1 1
6 2640 1 1 12 ASN C C 2.054 4.376 -14.364 1.00 . A A . 12 ASN C 1 1
6 2641 1 1 12 ASN CA C 1.401 3.130 -14.954 1.00 . A A . 12 ASN CA 1 1
6 2642 1 1 12 ASN CB C -0.111 3.177 -14.726 1.00 . A A . 12 ASN CB 1 1
6 2643 1 1 12 ASN CG C -0.896 2.818 -15.973 1.00 . A A . 12 ASN CG 1 1
6 2644 1 1 12 ASN H H 2.666 2.000 -13.688 1.00 . A A . 12 ASN H 1 1
6 2645 1 1 12 ASN HA H 1.595 3.104 -16.016 1.00 . A A . 12 ASN HA 1 1
6 2646 1 1 12 ASN HB2 H -0.374 2.477 -13.946 1.00 . A A . 12 ASN HB2 1 1
6 2647 1 1 12 ASN HB3 H -0.393 4.173 -14.419 1.00 . A A . 12 ASN HB3 1 1
6 2648 1 1 12 ASN HD21 H -2.207 1.795 -14.884 1.00 . A A . 12 ASN HD21 1 1
6 2649 1 1 12 ASN HD22 H -2.504 1.823 -16.586 1.00 . A A . 12 ASN HD22 1 1
6 2650 1 1 12 ASN N N 1.964 1.920 -14.367 1.00 . A A . 12 ASN N 1 1
6 2651 1 1 12 ASN ND2 N -1.978 2.070 -15.796 1.00 . A A . 12 ASN ND2 1 1
6 2652 1 1 12 ASN O O 2.880 5.021 -15.010 1.00 . A A . 12 ASN O 1 1
6 2653 1 1 12 ASN OD1 O -0.533 3.210 -17.082 1.00 . A A . 12 ASN OD1 1 1
6 2654 1 1 13 SER C C 2.717 5.516 -11.057 1.00 . A A . 13 SER C 1 1
6 2655 1 1 13 SER CA C 2.227 5.877 -12.456 1.00 . A A . 13 SER CA 1 1
6 2656 1 1 13 SER CB C 1.172 6.982 -12.370 1.00 . A A . 13 SER CB 1 1
6 2657 1 1 13 SER H H 1.017 4.153 -12.669 1.00 . A A . 13 SER H 1 1
6 2658 1 1 13 SER HA H 3.064 6.235 -13.037 1.00 . A A . 13 SER HA 1 1
6 2659 1 1 13 SER HB2 H 0.764 7.010 -11.371 1.00 . A A . 13 SER HB2 1 1
6 2660 1 1 13 SER HB3 H 1.632 7.933 -12.597 1.00 . A A . 13 SER HB3 1 1
6 2661 1 1 13 SER HG H -0.726 6.879 -12.846 1.00 . A A . 13 SER HG 1 1
6 2662 1 1 13 SER N N 1.679 4.707 -13.133 1.00 . A A . 13 SER N 1 1
6 2663 1 1 13 SER O O 3.159 6.380 -10.301 1.00 . A A . 13 SER O 1 1
6 2664 1 1 13 SER OG O 0.117 6.753 -13.288 1.00 . A A . 13 SER OG 1 1
6 2665 1 1 14 ALA C C 4.591 3.784 -9.300 1.00 . A A . 14 ALA C 1 1
6 2666 1 1 14 ALA CA C 3.070 3.756 -9.415 1.00 . A A . 14 ALA CA 1 1
6 2667 1 1 14 ALA CB C 2.546 2.350 -9.164 1.00 . A A . 14 ALA CB 1 1
6 2668 1 1 14 ALA H H 2.272 3.592 -11.367 1.00 . A A . 14 ALA H 1 1
6 2669 1 1 14 ALA HA H 2.650 4.410 -8.663 1.00 . A A . 14 ALA HA 1 1
6 2670 1 1 14 ALA HB1 H 1.598 2.407 -8.649 1.00 . A A . 14 ALA HB1 1 1
6 2671 1 1 14 ALA HB2 H 2.414 1.842 -10.108 1.00 . A A . 14 ALA HB2 1 1
6 2672 1 1 14 ALA HB3 H 3.254 1.805 -8.558 1.00 . A A . 14 ALA HB3 1 1
6 2673 1 1 14 ALA N N 2.634 4.233 -10.721 1.00 . A A . 14 ALA N 1 1
6 2674 1 1 14 ALA O O 5.142 3.714 -8.201 1.00 . A A . 14 ALA O 1 1
6 2675 1 1 15 LYS C C 7.232 5.346 -10.254 1.00 . A A . 15 LYS C 1 1
6 2676 1 1 15 LYS CA C 6.721 3.925 -10.469 1.00 . A A . 15 LYS CA 1 1
6 2677 1 1 15 LYS CB C 7.240 3.381 -11.802 1.00 . A A . 15 LYS CB 1 1
6 2678 1 1 15 LYS CD C 7.757 5.138 -13.521 1.00 . A A . 15 LYS CD 1 1
6 2679 1 1 15 LYS CE C 7.334 6.572 -13.241 1.00 . A A . 15 LYS CE 1 1
6 2680 1 1 15 LYS CG C 6.727 4.144 -13.011 1.00 . A A . 15 LYS CG 1 1
6 2681 1 1 15 LYS H H 4.768 3.939 -11.285 1.00 . A A . 15 LYS H 1 1
6 2682 1 1 15 LYS HA H 7.085 3.299 -9.668 1.00 . A A . 15 LYS HA 1 1
6 2683 1 1 15 LYS HB2 H 8.319 3.431 -11.802 1.00 . A A . 15 LYS HB2 1 1
6 2684 1 1 15 LYS HB3 H 6.936 2.349 -11.899 1.00 . A A . 15 LYS HB3 1 1
6 2685 1 1 15 LYS HD2 H 8.700 4.951 -13.030 1.00 . A A . 15 LYS HD2 1 1
6 2686 1 1 15 LYS HD3 H 7.873 5.008 -14.588 1.00 . A A . 15 LYS HD3 1 1
6 2687 1 1 15 LYS HE2 H 6.276 6.587 -13.032 1.00 . A A . 15 LYS HE2 1 1
6 2688 1 1 15 LYS HE3 H 7.877 6.932 -12.379 1.00 . A A . 15 LYS HE3 1 1
6 2689 1 1 15 LYS HG2 H 6.500 3.441 -13.799 1.00 . A A . 15 LYS HG2 1 1
6 2690 1 1 15 LYS HG3 H 5.830 4.679 -12.734 1.00 . A A . 15 LYS HG3 1 1
6 2691 1 1 15 LYS HZ1 H 8.346 8.160 -14.145 1.00 . A A . 15 LYS HZ1 1 1
6 2692 1 1 15 LYS HZ2 H 6.748 7.980 -14.669 1.00 . A A . 15 LYS HZ2 1 1
6 2693 1 1 15 LYS HZ3 H 7.942 6.910 -15.211 1.00 . A A . 15 LYS HZ3 1 1
6 2694 1 1 15 LYS N N 5.264 3.887 -10.441 1.00 . A A . 15 LYS N 1 1
6 2695 1 1 15 LYS NZ N 7.612 7.468 -14.398 1.00 . A A . 15 LYS NZ 1 1
6 2696 1 1 15 LYS O O 8.411 5.556 -9.965 1.00 . A A . 15 LYS O 1 1
6 2697 1 1 16 LYS C C 6.689 8.098 -8.737 1.00 . A A . 16 LYS C 1 1
6 2698 1 1 16 LYS CA C 6.698 7.721 -10.215 1.00 . A A . 16 LYS CA 1 1
6 2699 1 1 16 LYS CB C 5.732 8.621 -10.989 1.00 . A A . 16 LYS CB 1 1
6 2700 1 1 16 LYS CD C 7.391 9.856 -12.414 1.00 . A A . 16 LYS CD 1 1
6 2701 1 1 16 LYS CE C 8.397 10.993 -12.323 1.00 . A A . 16 LYS CE 1 1
6 2702 1 1 16 LYS CG C 6.317 9.976 -11.346 1.00 . A A . 16 LYS CG 1 1
6 2703 1 1 16 LYS H H 5.414 6.089 -10.628 1.00 . A A . 16 LYS H 1 1
6 2704 1 1 16 LYS HA H 7.696 7.860 -10.604 1.00 . A A . 16 LYS HA 1 1
6 2705 1 1 16 LYS HB2 H 5.448 8.121 -11.904 1.00 . A A . 16 LYS HB2 1 1
6 2706 1 1 16 LYS HB3 H 4.848 8.780 -10.387 1.00 . A A . 16 LYS HB3 1 1
6 2707 1 1 16 LYS HD2 H 7.912 8.919 -12.284 1.00 . A A . 16 LYS HD2 1 1
6 2708 1 1 16 LYS HD3 H 6.923 9.877 -13.388 1.00 . A A . 16 LYS HD3 1 1
6 2709 1 1 16 LYS HE2 H 8.383 11.390 -11.320 1.00 . A A . 16 LYS HE2 1 1
6 2710 1 1 16 LYS HE3 H 9.380 10.605 -12.543 1.00 . A A . 16 LYS HE3 1 1
6 2711 1 1 16 LYS HG2 H 5.527 10.613 -11.716 1.00 . A A . 16 LYS HG2 1 1
6 2712 1 1 16 LYS HG3 H 6.751 10.416 -10.460 1.00 . A A . 16 LYS HG3 1 1
6 2713 1 1 16 LYS HZ1 H 7.056 12.256 -13.308 1.00 . A A . 16 LYS HZ1 1 1
6 2714 1 1 16 LYS HZ2 H 8.405 11.832 -14.236 1.00 . A A . 16 LYS HZ2 1 1
6 2715 1 1 16 LYS HZ3 H 8.559 12.966 -12.991 1.00 . A A . 16 LYS HZ3 1 1
6 2716 1 1 16 LYS N N 6.339 6.319 -10.396 1.00 . A A . 16 LYS N 1 1
6 2717 1 1 16 LYS NZ N 8.082 12.089 -13.282 1.00 . A A . 16 LYS NZ 1 1
6 2718 1 1 16 LYS O O 7.486 8.924 -8.293 1.00 . A A . 16 LYS O 1 1
6 2719 1 1 17 ARG C C 6.872 7.201 -5.797 1.00 . A A . 17 ARG C 1 1
6 2720 1 1 17 ARG CA C 5.670 7.760 -6.553 1.00 . A A . 17 ARG CA 1 1
6 2721 1 1 17 ARG CB C 4.379 7.156 -5.998 1.00 . A A . 17 ARG CB 1 1
6 2722 1 1 17 ARG CD C 3.089 5.008 -6.191 1.00 . A A . 17 ARG CD 1 1
6 2723 1 1 17 ARG CG C 4.427 5.644 -5.850 1.00 . A A . 17 ARG CG 1 1
6 2724 1 1 17 ARG CZ C 1.181 3.986 -5.027 1.00 . A A . 17 ARG CZ 1 1
6 2725 1 1 17 ARG H H 5.175 6.838 -8.393 1.00 . A A . 17 ARG H 1 1
6 2726 1 1 17 ARG HA H 5.643 8.831 -6.421 1.00 . A A . 17 ARG HA 1 1
6 2727 1 1 17 ARG HB2 H 4.184 7.585 -5.025 1.00 . A A . 17 ARG HB2 1 1
6 2728 1 1 17 ARG HB3 H 3.565 7.405 -6.661 1.00 . A A . 17 ARG HB3 1 1
6 2729 1 1 17 ARG HD2 H 2.507 5.713 -6.765 1.00 . A A . 17 ARG HD2 1 1
6 2730 1 1 17 ARG HD3 H 3.268 4.123 -6.783 1.00 . A A . 17 ARG HD3 1 1
6 2731 1 1 17 ARG HE H 2.718 4.883 -4.126 1.00 . A A . 17 ARG HE 1 1
6 2732 1 1 17 ARG HG2 H 5.181 5.251 -6.515 1.00 . A A . 17 ARG HG2 1 1
6 2733 1 1 17 ARG HG3 H 4.683 5.400 -4.829 1.00 . A A . 17 ARG HG3 1 1
6 2734 1 1 17 ARG HH11 H 1.111 3.865 -7.042 1.00 . A A . 17 ARG HH11 1 1
6 2735 1 1 17 ARG HH12 H -0.228 3.148 -6.209 1.00 . A A . 17 ARG HH12 1 1
6 2736 1 1 17 ARG HH21 H 0.960 3.942 -3.018 1.00 . A A . 17 ARG HH21 1 1
6 2737 1 1 17 ARG HH22 H -0.314 3.194 -3.920 1.00 . A A . 17 ARG HH22 1 1
6 2738 1 1 17 ARG N N 5.783 7.487 -7.981 1.00 . A A . 17 ARG N 1 1
6 2739 1 1 17 ARG NE N 2.339 4.636 -4.995 1.00 . A A . 17 ARG NE 1 1
6 2740 1 1 17 ARG NH1 N 0.643 3.638 -6.188 1.00 . A A . 17 ARG NH1 1 1
6 2741 1 1 17 ARG NH2 N 0.558 3.682 -3.895 1.00 . A A . 17 ARG NH2 1 1
6 2742 1 1 17 ARG O O 7.280 7.746 -4.771 1.00 . A A . 17 ARG O 1 1
6 2743 1 1 18 ILE C C 9.889 6.115 -6.163 1.00 . A A . 18 ILE C 1 1
6 2744 1 1 18 ILE CA C 8.588 5.480 -5.684 1.00 . A A . 18 ILE CA 1 1
6 2745 1 1 18 ILE CB C 8.630 3.969 -5.975 1.00 . A A . 18 ILE CB 1 1
6 2746 1 1 18 ILE CD1 C 9.081 2.254 -7.802 1.00 . A A . 18 ILE CD1 1 1
6 2747 1 1 18 ILE CG1 C 9.082 3.717 -7.416 1.00 . A A . 18 ILE CG1 1 1
6 2748 1 1 18 ILE CG2 C 7.266 3.343 -5.725 1.00 . A A . 18 ILE CG2 1 1
6 2749 1 1 18 ILE H H 7.063 5.724 -7.131 1.00 . A A . 18 ILE H 1 1
6 2750 1 1 18 ILE HA H 8.504 5.619 -4.616 1.00 . A A . 18 ILE HA 1 1
6 2751 1 1 18 ILE HB H 9.338 3.514 -5.299 1.00 . A A . 18 ILE HB 1 1
6 2752 1 1 18 ILE HD11 H 8.069 1.936 -8.006 1.00 . A A . 18 ILE HD11 1 1
6 2753 1 1 18 ILE HD12 H 9.688 2.114 -8.683 1.00 . A A . 18 ILE HD12 1 1
6 2754 1 1 18 ILE HD13 H 9.485 1.667 -6.990 1.00 . A A . 18 ILE HD13 1 1
6 2755 1 1 18 ILE HG12 H 8.421 4.238 -8.090 1.00 . A A . 18 ILE HG12 1 1
6 2756 1 1 18 ILE HG13 H 10.087 4.094 -7.541 1.00 . A A . 18 ILE HG13 1 1
6 2757 1 1 18 ILE HG21 H 6.541 3.782 -6.394 1.00 . A A . 18 ILE HG21 1 1
6 2758 1 1 18 ILE HG22 H 7.321 2.279 -5.902 1.00 . A A . 18 ILE HG22 1 1
6 2759 1 1 18 ILE HG23 H 6.969 3.524 -4.703 1.00 . A A . 18 ILE HG23 1 1
6 2760 1 1 18 ILE N N 7.434 6.112 -6.311 1.00 . A A . 18 ILE N 1 1
6 2761 1 1 18 ILE O O 10.901 6.085 -5.463 1.00 . A A . 18 ILE O 1 1
6 2762 1 1 19 SER C C 11.455 8.538 -7.100 1.00 . A A . 19 SER C 1 1
6 2763 1 1 19 SER CA C 11.032 7.333 -7.935 1.00 . A A . 19 SER CA 1 1
6 2764 1 1 19 SER CB C 10.750 7.768 -9.374 1.00 . A A . 19 SER CB 1 1
6 2765 1 1 19 SER H H 9.018 6.683 -7.871 1.00 . A A . 19 SER H 1 1
6 2766 1 1 19 SER HA H 11.835 6.611 -7.936 1.00 . A A . 19 SER HA 1 1
6 2767 1 1 19 SER HB2 H 11.372 7.198 -10.048 1.00 . A A . 19 SER HB2 1 1
6 2768 1 1 19 SER HB3 H 9.710 7.588 -9.605 1.00 . A A . 19 SER HB3 1 1
6 2769 1 1 19 SER HG H 10.782 9.409 -10.444 1.00 . A A . 19 SER HG 1 1
6 2770 1 1 19 SER N N 9.855 6.691 -7.360 1.00 . A A . 19 SER N 1 1
6 2771 1 1 19 SER O O 12.564 9.049 -7.249 1.00 . A A . 19 SER O 1 1
6 2772 1 1 19 SER OG O 11.026 9.146 -9.553 1.00 . A A . 19 SER OG 1 1
6 2773 1 1 20 GLU C C 11.576 9.697 -4.100 1.00 . A A . 20 GLU C 1 1
6 2774 1 1 20 GLU CA C 10.843 10.131 -5.366 1.00 . A A . 20 GLU CA 1 1
6 2775 1 1 20 GLU CB C 9.543 10.849 -4.994 1.00 . A A . 20 GLU CB 1 1
6 2776 1 1 20 GLU CD C 8.536 13.065 -4.321 1.00 . A A . 20 GLU CD 1 1
6 2777 1 1 20 GLU CG C 9.633 12.362 -5.095 1.00 . A A . 20 GLU CG 1 1
6 2778 1 1 20 GLU H H 9.695 8.535 -6.151 1.00 . A A . 20 GLU H 1 1
6 2779 1 1 20 GLU HA H 11.474 10.812 -5.917 1.00 . A A . 20 GLU HA 1 1
6 2780 1 1 20 GLU HB2 H 8.758 10.510 -5.654 1.00 . A A . 20 GLU HB2 1 1
6 2781 1 1 20 GLU HB3 H 9.283 10.592 -3.978 1.00 . A A . 20 GLU HB3 1 1
6 2782 1 1 20 GLU HG2 H 10.588 12.680 -4.705 1.00 . A A . 20 GLU HG2 1 1
6 2783 1 1 20 GLU HG3 H 9.559 12.646 -6.135 1.00 . A A . 20 GLU HG3 1 1
6 2784 1 1 20 GLU N N 10.562 8.986 -6.223 1.00 . A A . 20 GLU N 1 1
6 2785 1 1 20 GLU O O 12.521 10.351 -3.662 1.00 . A A . 20 GLU O 1 1
6 2786 1 1 20 GLU OE1 O 7.383 12.586 -4.357 1.00 . A A . 20 GLU OE1 1 1
6 2787 1 1 20 GLU OE2 O 8.830 14.094 -3.678 1.00 . A A . 20 GLU OE2 1 1
6 2788 1 1 21 GLY C C 12.992 7.254 -2.594 1.00 . A A . 21 GLY C 1 1
6 2789 1 1 21 GLY CA C 11.757 8.084 -2.307 1.00 . A A . 21 GLY CA 1 1
6 2790 1 1 21 GLY H H 10.375 8.106 -3.911 1.00 . A A . 21 GLY H 1 1
6 2791 1 1 21 GLY HA2 H 12.035 8.921 -1.684 1.00 . A A . 21 GLY HA2 1 1
6 2792 1 1 21 GLY HA3 H 11.043 7.473 -1.775 1.00 . A A . 21 GLY HA3 1 1
6 2793 1 1 21 GLY N N 11.132 8.587 -3.517 1.00 . A A . 21 GLY N 1 1
6 2794 1 1 21 GLY O O 13.961 7.287 -1.835 1.00 . A A . 21 GLY O 1 1
6 2795 1 1 22 ILE C C 15.222 6.496 -4.656 1.00 . A A . 22 ILE C 1 1
6 2796 1 1 22 ILE CA C 14.083 5.663 -4.077 1.00 . A A . 22 ILE CA 1 1
6 2797 1 1 22 ILE CB C 13.664 4.600 -5.109 1.00 . A A . 22 ILE CB 1 1
6 2798 1 1 22 ILE CD1 C 14.353 2.385 -6.155 1.00 . A A . 22 ILE CD1 1 1
6 2799 1 1 22 ILE CG1 C 14.699 3.476 -5.166 1.00 . A A . 22 ILE CG1 1 1
6 2800 1 1 22 ILE CG2 C 13.487 5.235 -6.481 1.00 . A A . 22 ILE CG2 1 1
6 2801 1 1 22 ILE H H 12.158 6.522 -4.257 1.00 . A A . 22 ILE H 1 1
6 2802 1 1 22 ILE HA H 14.437 5.156 -3.191 1.00 . A A . 22 ILE HA 1 1
6 2803 1 1 22 ILE HB H 12.713 4.190 -4.804 1.00 . A A . 22 ILE HB 1 1
6 2804 1 1 22 ILE HD11 H 13.284 2.234 -6.166 1.00 . A A . 22 ILE HD11 1 1
6 2805 1 1 22 ILE HD12 H 14.687 2.672 -7.141 1.00 . A A . 22 ILE HD12 1 1
6 2806 1 1 22 ILE HD13 H 14.843 1.466 -5.863 1.00 . A A . 22 ILE HD13 1 1
6 2807 1 1 22 ILE HG12 H 15.655 3.888 -5.450 1.00 . A A . 22 ILE HG12 1 1
6 2808 1 1 22 ILE HG13 H 14.783 3.024 -4.188 1.00 . A A . 22 ILE HG13 1 1
6 2809 1 1 22 ILE HG21 H 13.010 6.198 -6.373 1.00 . A A . 22 ILE HG21 1 1
6 2810 1 1 22 ILE HG22 H 14.453 5.363 -6.945 1.00 . A A . 22 ILE HG22 1 1
6 2811 1 1 22 ILE HG23 H 12.873 4.596 -7.097 1.00 . A A . 22 ILE HG23 1 1
6 2812 1 1 22 ILE N N 12.958 6.506 -3.692 1.00 . A A . 22 ILE N 1 1
6 2813 1 1 22 ILE O O 16.371 6.058 -4.688 1.00 . A A . 22 ILE O 1 1
6 2814 1 1 23 ALA C C 16.825 9.140 -4.610 1.00 . A A . 23 ALA C 1 1
6 2815 1 1 23 ALA CA C 15.889 8.598 -5.685 1.00 . A A . 23 ALA CA 1 1
6 2816 1 1 23 ALA CB C 15.207 9.742 -6.420 1.00 . A A . 23 ALA CB 1 1
6 2817 1 1 23 ALA H H 13.960 7.994 -5.058 1.00 . A A . 23 ALA H 1 1
6 2818 1 1 23 ALA HA H 16.469 8.037 -6.403 1.00 . A A . 23 ALA HA 1 1
6 2819 1 1 23 ALA HB1 H 14.836 9.388 -7.370 1.00 . A A . 23 ALA HB1 1 1
6 2820 1 1 23 ALA HB2 H 14.384 10.111 -5.826 1.00 . A A . 23 ALA HB2 1 1
6 2821 1 1 23 ALA HB3 H 15.918 10.538 -6.585 1.00 . A A . 23 ALA HB3 1 1
6 2822 1 1 23 ALA N N 14.894 7.701 -5.111 1.00 . A A . 23 ALA N 1 1
6 2823 1 1 23 ALA O O 18.025 9.292 -4.838 1.00 . A A . 23 ALA O 1 1
6 2824 1 1 24 ILE C C 17.618 8.827 -1.473 1.00 . A A . 24 ILE C 1 1
6 2825 1 1 24 ILE CA C 17.053 9.956 -2.329 1.00 . A A . 24 ILE CA 1 1
6 2826 1 1 24 ILE CB C 16.214 10.890 -1.438 1.00 . A A . 24 ILE CB 1 1
6 2827 1 1 24 ILE CD1 C 14.258 10.946 0.190 1.00 . A A . 24 ILE CD1 1 1
6 2828 1 1 24 ILE CG1 C 15.120 10.098 -0.719 1.00 . A A . 24 ILE CG1 1 1
6 2829 1 1 24 ILE CG2 C 15.605 12.010 -2.269 1.00 . A A . 24 ILE CG2 1 1
6 2830 1 1 24 ILE H H 15.306 9.288 -3.319 1.00 . A A . 24 ILE H 1 1
6 2831 1 1 24 ILE HA H 17.873 10.526 -2.742 1.00 . A A . 24 ILE HA 1 1
6 2832 1 1 24 ILE HB H 16.869 11.334 -0.704 1.00 . A A . 24 ILE HB 1 1
6 2833 1 1 24 ILE HD11 H 13.915 10.349 1.022 1.00 . A A . 24 ILE HD11 1 1
6 2834 1 1 24 ILE HD12 H 14.835 11.781 0.558 1.00 . A A . 24 ILE HD12 1 1
6 2835 1 1 24 ILE HD13 H 13.406 11.314 -0.363 1.00 . A A . 24 ILE HD13 1 1
6 2836 1 1 24 ILE HG12 H 14.476 9.638 -1.452 1.00 . A A . 24 ILE HG12 1 1
6 2837 1 1 24 ILE HG13 H 15.581 9.328 -0.117 1.00 . A A . 24 ILE HG13 1 1
6 2838 1 1 24 ILE HG21 H 14.603 11.736 -2.562 1.00 . A A . 24 ILE HG21 1 1
6 2839 1 1 24 ILE HG22 H 15.573 12.916 -1.683 1.00 . A A . 24 ILE HG22 1 1
6 2840 1 1 24 ILE HG23 H 16.207 12.172 -3.151 1.00 . A A . 24 ILE HG23 1 1
6 2841 1 1 24 ILE N N 16.268 9.431 -3.439 1.00 . A A . 24 ILE N 1 1
6 2842 1 1 24 ILE O O 18.660 8.980 -0.836 1.00 . A A . 24 ILE O 1 1
6 2843 1 1 25 ALA C C 18.619 5.919 -1.288 1.00 . A A . 25 ALA C 1 1
6 2844 1 1 25 ALA CA C 17.359 6.537 -0.692 1.00 . A A . 25 ALA CA 1 1
6 2845 1 1 25 ALA CB C 16.245 5.503 -0.618 1.00 . A A . 25 ALA CB 1 1
6 2846 1 1 25 ALA H H 16.102 7.633 -1.994 1.00 . A A . 25 ALA H 1 1
6 2847 1 1 25 ALA HA H 17.575 6.871 0.313 1.00 . A A . 25 ALA HA 1 1
6 2848 1 1 25 ALA HB1 H 15.544 5.673 -1.421 1.00 . A A . 25 ALA HB1 1 1
6 2849 1 1 25 ALA HB2 H 16.667 4.514 -0.710 1.00 . A A . 25 ALA HB2 1 1
6 2850 1 1 25 ALA HB3 H 15.736 5.591 0.330 1.00 . A A . 25 ALA HB3 1 1
6 2851 1 1 25 ALA N N 16.925 7.694 -1.466 1.00 . A A . 25 ALA N 1 1
6 2852 1 1 25 ALA O O 19.495 5.450 -0.562 1.00 . A A . 25 ALA O 1 1
6 2853 1 1 26 ILE C C 20.950 6.408 -3.489 1.00 . A A . 26 ILE C 1 1
6 2854 1 1 26 ILE CA C 19.856 5.362 -3.308 1.00 . A A . 26 ILE CA 1 1
6 2855 1 1 26 ILE CB C 19.465 4.799 -4.687 1.00 . A A . 26 ILE CB 1 1
6 2856 1 1 26 ILE CD1 C 18.807 2.606 -3.577 1.00 . A A . 26 ILE CD1 1 1
6 2857 1 1 26 ILE CG1 C 18.406 3.706 -4.535 1.00 . A A . 26 ILE CG1 1 1
6 2858 1 1 26 ILE CG2 C 20.692 4.260 -5.407 1.00 . A A . 26 ILE CG2 1 1
6 2859 1 1 26 ILE H H 17.972 6.311 -3.139 1.00 . A A . 26 ILE H 1 1
6 2860 1 1 26 ILE HA H 20.243 4.551 -2.708 1.00 . A A . 26 ILE HA 1 1
6 2861 1 1 26 ILE HB H 19.057 5.606 -5.277 1.00 . A A . 26 ILE HB 1 1
6 2862 1 1 26 ILE HD11 H 18.964 3.024 -2.594 1.00 . A A . 26 ILE HD11 1 1
6 2863 1 1 26 ILE HD12 H 18.024 1.863 -3.533 1.00 . A A . 26 ILE HD12 1 1
6 2864 1 1 26 ILE HD13 H 19.721 2.145 -3.921 1.00 . A A . 26 ILE HD13 1 1
6 2865 1 1 26 ILE HG12 H 17.492 4.146 -4.169 1.00 . A A . 26 ILE HG12 1 1
6 2866 1 1 26 ILE HG13 H 18.223 3.256 -5.500 1.00 . A A . 26 ILE HG13 1 1
6 2867 1 1 26 ILE HG21 H 20.433 3.348 -5.925 1.00 . A A . 26 ILE HG21 1 1
6 2868 1 1 26 ILE HG22 H 21.042 4.992 -6.119 1.00 . A A . 26 ILE HG22 1 1
6 2869 1 1 26 ILE HG23 H 21.471 4.056 -4.687 1.00 . A A . 26 ILE HG23 1 1
6 2870 1 1 26 ILE N N 18.703 5.922 -2.614 1.00 . A A . 26 ILE N 1 1
6 2871 1 1 26 ILE O O 22.130 6.074 -3.588 1.00 . A A . 26 ILE O 1 1
6 2872 1 1 27 GLN C C 22.541 8.762 -2.586 1.00 . A A . 27 GLN C 1 1
6 2873 1 1 27 GLN CA C 21.497 8.770 -3.698 1.00 . A A . 27 GLN CA 1 1
6 2874 1 1 27 GLN CB C 20.761 10.111 -3.713 1.00 . A A . 27 GLN CB 1 1
6 2875 1 1 27 GLN CD C 22.615 11.291 -4.959 1.00 . A A . 27 GLN CD 1 1
6 2876 1 1 27 GLN CG C 21.689 11.314 -3.759 1.00 . A A . 27 GLN CG 1 1
6 2877 1 1 27 GLN H H 19.595 7.877 -3.445 1.00 . A A . 27 GLN H 1 1
6 2878 1 1 27 GLN HA H 21.996 8.633 -4.645 1.00 . A A . 27 GLN HA 1 1
6 2879 1 1 27 GLN HB2 H 20.118 10.145 -4.580 1.00 . A A . 27 GLN HB2 1 1
6 2880 1 1 27 GLN HB3 H 20.155 10.185 -2.822 1.00 . A A . 27 GLN HB3 1 1
6 2881 1 1 27 GLN HE21 H 21.065 11.059 -6.182 1.00 . A A . 27 GLN HE21 1 1
6 2882 1 1 27 GLN HE22 H 22.616 11.125 -6.940 1.00 . A A . 27 GLN HE22 1 1
6 2883 1 1 27 GLN HG2 H 21.091 12.212 -3.803 1.00 . A A . 27 GLN HG2 1 1
6 2884 1 1 27 GLN HG3 H 22.288 11.325 -2.861 1.00 . A A . 27 GLN HG3 1 1
6 2885 1 1 27 GLN N N 20.549 7.674 -3.530 1.00 . A A . 27 GLN N 1 1
6 2886 1 1 27 GLN NE2 N 22.041 11.142 -6.148 1.00 . A A . 27 GLN NE2 1 1
6 2887 1 1 27 GLN O O 23.636 9.300 -2.745 1.00 . A A . 27 GLN O 1 1
6 2888 1 1 27 GLN OE1 O 23.833 11.404 -4.820 1.00 . A A . 27 GLN OE1 1 1
6 2889 1 1 28 GLY C C 23.303 6.668 0.173 1.00 . A A . 28 GLY C 1 1
6 2890 1 1 28 GLY CA C 23.112 8.082 -0.337 1.00 . A A . 28 GLY CA 1 1
6 2891 1 1 28 GLY H H 21.307 7.736 -1.389 1.00 . A A . 28 GLY H 1 1
6 2892 1 1 28 GLY HA2 H 24.069 8.475 -0.646 1.00 . A A . 28 GLY HA2 1 1
6 2893 1 1 28 GLY HA3 H 22.725 8.693 0.466 1.00 . A A . 28 GLY HA3 1 1
6 2894 1 1 28 GLY N N 22.194 8.148 -1.459 1.00 . A A . 28 GLY N 1 1
6 2895 1 1 28 GLY O O 23.710 6.462 1.316 1.00 . A A . 28 GLY O 1 1
6 2896 1 1 29 GLY C C 24.599 3.839 -0.308 1.00 . A A . 29 GLY C 1 1
6 2897 1 1 29 GLY CA C 23.155 4.298 -0.286 1.00 . A A . 29 GLY CA 1 1
6 2898 1 1 29 GLY H H 22.688 5.912 -1.576 1.00 . A A . 29 GLY H 1 1
6 2899 1 1 29 GLY HA2 H 22.763 4.173 0.712 1.00 . A A . 29 GLY HA2 1 1
6 2900 1 1 29 GLY HA3 H 22.584 3.683 -0.967 1.00 . A A . 29 GLY HA3 1 1
6 2901 1 1 29 GLY N N 23.008 5.688 -0.677 1.00 . A A . 29 GLY N 1 1
6 2902 1 1 29 GLY O O 25.222 3.629 0.733 1.00 . A A . 29 GLY O 1 1
6 2903 1 1 30 PRO C C 27.547 4.299 -1.274 1.00 . A A . 30 PRO C 1 1
6 2904 1 1 30 PRO CA C 26.541 3.236 -1.700 1.00 . A A . 30 PRO CA 1 1
6 2905 1 1 30 PRO CB C 26.637 2.981 -3.207 1.00 . A A . 30 PRO CB 1 1
6 2906 1 1 30 PRO CD C 24.471 3.908 -2.802 1.00 . A A . 30 PRO CD 1 1
6 2907 1 1 30 PRO CG C 25.589 3.854 -3.806 1.00 . A A . 30 PRO CG 1 1
6 2908 1 1 30 PRO HA H 26.739 2.319 -1.165 1.00 . A A . 30 PRO HA 1 1
6 2909 1 1 30 PRO HB2 H 27.624 3.249 -3.557 1.00 . A A . 30 PRO HB2 1 1
6 2910 1 1 30 PRO HB3 H 26.447 1.938 -3.412 1.00 . A A . 30 PRO HB3 1 1
6 2911 1 1 30 PRO HD2 H 23.997 4.879 -2.816 1.00 . A A . 30 PRO HD2 1 1
6 2912 1 1 30 PRO HD3 H 23.748 3.131 -2.999 1.00 . A A . 30 PRO HD3 1 1
6 2913 1 1 30 PRO HG2 H 25.988 4.842 -3.977 1.00 . A A . 30 PRO HG2 1 1
6 2914 1 1 30 PRO HG3 H 25.239 3.423 -4.733 1.00 . A A . 30 PRO HG3 1 1
6 2915 1 1 30 PRO N N 25.154 3.676 -1.518 1.00 . A A . 30 PRO N 1 1
6 2916 1 1 30 PRO O O 28.687 3.986 -0.932 1.00 . A A . 30 PRO O 1 1
6 2917 1 1 31 ARG C C 27.373 7.456 0.241 1.00 . A A . 31 ARG C 1 1
6 2918 1 1 31 ARG CA C 27.982 6.666 -0.914 1.00 . A A . 31 ARG CA 1 1
6 2919 1 1 31 ARG CB C 28.220 7.592 -2.109 1.00 . A A . 31 ARG CB 1 1
6 2920 1 1 31 ARG CD C 30.132 7.876 -3.715 1.00 . A A . 31 ARG CD 1 1
6 2921 1 1 31 ARG CG C 29.029 6.950 -3.224 1.00 . A A . 31 ARG CG 1 1
6 2922 1 1 31 ARG CZ C 30.334 10.046 -4.852 1.00 . A A . 31 ARG CZ 1 1
6 2923 1 1 31 ARG H H 26.198 5.743 -1.580 1.00 . A A . 31 ARG H 1 1
6 2924 1 1 31 ARG HA H 28.928 6.255 -0.595 1.00 . A A . 31 ARG HA 1 1
6 2925 1 1 31 ARG HB2 H 27.264 7.891 -2.514 1.00 . A A . 31 ARG HB2 1 1
6 2926 1 1 31 ARG HB3 H 28.748 8.470 -1.769 1.00 . A A . 31 ARG HB3 1 1
6 2927 1 1 31 ARG HD2 H 30.674 8.253 -2.861 1.00 . A A . 31 ARG HD2 1 1
6 2928 1 1 31 ARG HD3 H 30.802 7.311 -4.346 1.00 . A A . 31 ARG HD3 1 1
6 2929 1 1 31 ARG HE H 28.652 8.982 -4.717 1.00 . A A . 31 ARG HE 1 1
6 2930 1 1 31 ARG HG2 H 29.477 6.040 -2.854 1.00 . A A . 31 ARG HG2 1 1
6 2931 1 1 31 ARG HG3 H 28.370 6.721 -4.048 1.00 . A A . 31 ARG HG3 1 1
6 2932 1 1 31 ARG HH11 H 32.042 9.359 -4.020 1.00 . A A . 31 ARG HH11 1 1
6 2933 1 1 31 ARG HH12 H 32.171 10.888 -4.825 1.00 . A A . 31 ARG HH12 1 1
6 2934 1 1 31 ARG HH21 H 28.809 10.995 -5.780 1.00 . A A . 31 ARG HH21 1 1
6 2935 1 1 31 ARG HH22 H 30.332 11.818 -5.824 1.00 . A A . 31 ARG HH22 1 1
6 2936 1 1 31 ARG N N 27.118 5.557 -1.298 1.00 . A A . 31 ARG N 1 1
6 2937 1 1 31 ARG NE N 29.601 9.004 -4.476 1.00 . A A . 31 ARG NE 1 1
6 2938 1 1 31 ARG NH1 N 31.621 10.103 -4.539 1.00 . A A . 31 ARG NH1 1 1
6 2939 1 1 31 ARG NH2 N 29.779 11.034 -5.542 1.00 . A A . 31 ARG NH2 1 1
6 2940 1 1 31 ARG O O 27.931 8.462 0.680 1.00 . A A . 31 ARG O 1 1
7 2941 1 1 1 SER C C -2.834 -3.854 -5.620 1.00 . A A . 1 SER C 1 1
7 2942 1 1 1 SER CA C -3.116 -5.351 -5.523 1.00 . A A . 1 SER CA 1 1
7 2943 1 1 1 SER CB C -3.404 -5.919 -6.914 1.00 . A A . 1 SER CB 1 1
7 2944 1 1 1 SER H1 H -4.061 -5.832 -3.690 1.00 . A A . 1 SER H1 1 1
7 2945 1 1 1 SER HA H -2.246 -5.843 -5.115 1.00 . A A . 1 SER HA 1 1
7 2946 1 1 1 SER HB2 H -2.610 -5.635 -7.587 1.00 . A A . 1 SER HB2 1 1
7 2947 1 1 1 SER HB3 H -3.459 -6.996 -6.856 1.00 . A A . 1 SER HB3 1 1
7 2948 1 1 1 SER HG H -4.829 -5.856 -8.257 1.00 . A A . 1 SER HG 1 1
7 2949 1 1 1 SER N N -4.238 -5.610 -4.628 1.00 . A A . 1 SER N 1 1
7 2950 1 1 1 SER O O -2.310 -3.375 -6.626 1.00 . A A . 1 SER O 1 1
7 2951 1 1 1 SER OG O -4.632 -5.425 -7.422 1.00 . A A . 1 SER OG 1 1
7 2952 1 1 2 TRP C C -1.523 -1.338 -4.867 1.00 . A A . 2 TRP C 1 1
7 2953 1 1 2 TRP CA C -2.971 -1.681 -4.535 1.00 . A A . 2 TRP CA 1 1
7 2954 1 1 2 TRP CB C -3.338 -1.122 -3.160 1.00 . A A . 2 TRP CB 1 1
7 2955 1 1 2 TRP CD1 C -5.464 0.265 -3.516 1.00 . A A . 2 TRP CD1 1 1
7 2956 1 1 2 TRP CD2 C -5.772 -1.601 -2.315 1.00 . A A . 2 TRP CD2 1 1
7 2957 1 1 2 TRP CE2 C -7.007 -0.935 -2.437 1.00 . A A . 2 TRP CE2 1 1
7 2958 1 1 2 TRP CE3 C -5.721 -2.801 -1.601 1.00 . A A . 2 TRP CE3 1 1
7 2959 1 1 2 TRP CG C -4.798 -0.816 -3.013 1.00 . A A . 2 TRP CG 1 1
7 2960 1 1 2 TRP CH2 C -8.099 -2.608 -1.176 1.00 . A A . 2 TRP CH2 1 1
7 2961 1 1 2 TRP CZ2 C -8.178 -1.431 -1.870 1.00 . A A . 2 TRP CZ2 1 1
7 2962 1 1 2 TRP CZ3 C -6.884 -3.291 -1.039 1.00 . A A . 2 TRP CZ3 1 1
7 2963 1 1 2 TRP H H -3.600 -3.563 -3.797 1.00 . A A . 2 TRP H 1 1
7 2964 1 1 2 TRP HA H -3.614 -1.233 -5.279 1.00 . A A . 2 TRP HA 1 1
7 2965 1 1 2 TRP HB2 H -3.071 -1.843 -2.402 1.00 . A A . 2 TRP HB2 1 1
7 2966 1 1 2 TRP HB3 H -2.787 -0.208 -2.992 1.00 . A A . 2 TRP HB3 1 1
7 2967 1 1 2 TRP HD1 H -5.000 1.049 -4.095 1.00 . A A . 2 TRP HD1 1 1
7 2968 1 1 2 TRP HE1 H -7.476 0.860 -3.417 1.00 . A A . 2 TRP HE1 1 1
7 2969 1 1 2 TRP HE3 H -4.794 -3.342 -1.485 1.00 . A A . 2 TRP HE3 1 1
7 2970 1 1 2 TRP HH2 H -8.982 -3.027 -0.720 1.00 . A A . 2 TRP HH2 1 1
7 2971 1 1 2 TRP HZ2 H -9.123 -0.916 -1.967 1.00 . A A . 2 TRP HZ2 1 1
7 2972 1 1 2 TRP HZ3 H -6.864 -4.217 -0.483 1.00 . A A . 2 TRP HZ3 1 1
7 2973 1 1 2 TRP N N -3.186 -3.123 -4.569 1.00 . A A . 2 TRP N 1 1
7 2974 1 1 2 TRP NE1 N -6.793 0.200 -3.173 1.00 . A A . 2 TRP NE1 1 1
7 2975 1 1 2 TRP O O -1.245 -0.320 -5.502 1.00 . A A . 2 TRP O 1 1
7 2976 1 1 3 LEU C C 1.311 -2.881 -5.815 1.00 . A A . 3 LEU C 1 1
7 2977 1 1 3 LEU CA C 0.818 -1.981 -4.686 1.00 . A A . 3 LEU CA 1 1
7 2978 1 1 3 LEU CB C 1.627 -2.249 -3.415 1.00 . A A . 3 LEU CB 1 1
7 2979 1 1 3 LEU CD1 C 0.201 -2.809 -1.431 1.00 . A A . 3 LEU CD1 1 1
7 2980 1 1 3 LEU CD2 C 2.115 -1.218 -1.183 1.00 . A A . 3 LEU CD2 1 1
7 2981 1 1 3 LEU CG C 1.022 -1.725 -2.112 1.00 . A A . 3 LEU CG 1 1
7 2982 1 1 3 LEU H H -0.885 -2.987 -3.933 1.00 . A A . 3 LEU H 1 1
7 2983 1 1 3 LEU HA H 0.952 -0.951 -4.978 1.00 . A A . 3 LEU HA 1 1
7 2984 1 1 3 LEU HB2 H 1.746 -3.317 -3.318 1.00 . A A . 3 LEU HB2 1 1
7 2985 1 1 3 LEU HB3 H 2.597 -1.789 -3.539 1.00 . A A . 3 LEU HB3 1 1
7 2986 1 1 3 LEU HD11 H 0.800 -3.292 -0.674 1.00 . A A . 3 LEU HD11 1 1
7 2987 1 1 3 LEU HD12 H -0.110 -3.538 -2.164 1.00 . A A . 3 LEU HD12 1 1
7 2988 1 1 3 LEU HD13 H -0.671 -2.366 -0.972 1.00 . A A . 3 LEU HD13 1 1
7 2989 1 1 3 LEU HD21 H 2.644 -2.058 -0.758 1.00 . A A . 3 LEU HD21 1 1
7 2990 1 1 3 LEU HD22 H 1.670 -0.634 -0.389 1.00 . A A . 3 LEU HD22 1 1
7 2991 1 1 3 LEU HD23 H 2.804 -0.602 -1.740 1.00 . A A . 3 LEU HD23 1 1
7 2992 1 1 3 LEU HG H 0.361 -0.898 -2.336 1.00 . A A . 3 LEU HG 1 1
7 2993 1 1 3 LEU N N -0.603 -2.194 -4.434 1.00 . A A . 3 LEU N 1 1
7 2994 1 1 3 LEU O O 1.556 -4.070 -5.612 1.00 . A A . 3 LEU O 1 1
7 2995 1 1 4 SER C C 3.413 -3.352 -8.059 1.00 . A A . 4 SER C 1 1
7 2996 1 1 4 SER CA C 1.920 -3.053 -8.165 1.00 . A A . 4 SER CA 1 1
7 2997 1 1 4 SER CB C 1.635 -2.272 -9.449 1.00 . A A . 4 SER CB 1 1
7 2998 1 1 4 SER H H 1.246 -1.351 -7.101 1.00 . A A . 4 SER H 1 1
7 2999 1 1 4 SER HA H 1.379 -3.987 -8.194 1.00 . A A . 4 SER HA 1 1
7 3000 1 1 4 SER HB2 H 2.123 -1.311 -9.399 1.00 . A A . 4 SER HB2 1 1
7 3001 1 1 4 SER HB3 H 2.016 -2.825 -10.296 1.00 . A A . 4 SER HB3 1 1
7 3002 1 1 4 SER HG H 0.030 -2.103 -10.560 1.00 . A A . 4 SER HG 1 1
7 3003 1 1 4 SER N N 1.457 -2.304 -7.003 1.00 . A A . 4 SER N 1 1
7 3004 1 1 4 SER O O 4.251 -2.516 -8.396 1.00 . A A . 4 SER O 1 1
7 3005 1 1 4 SER OG O 0.244 -2.069 -9.624 1.00 . A A . 4 SER OG 1 1
7 3006 1 1 5 LYS C C 5.689 -5.476 -8.761 1.00 . A A . 5 LYS C 1 1
7 3007 1 1 5 LYS CA C 5.128 -4.965 -7.438 1.00 . A A . 5 LYS CA 1 1
7 3008 1 1 5 LYS CB C 5.245 -6.052 -6.368 1.00 . A A . 5 LYS CB 1 1
7 3009 1 1 5 LYS CD C 3.470 -7.543 -5.401 1.00 . A A . 5 LYS CD 1 1
7 3010 1 1 5 LYS CE C 4.264 -8.229 -4.300 1.00 . A A . 5 LYS CE 1 1
7 3011 1 1 5 LYS CG C 4.339 -7.246 -6.611 1.00 . A A . 5 LYS CG 1 1
7 3012 1 1 5 LYS H H 3.024 -5.175 -7.337 1.00 . A A . 5 LYS H 1 1
7 3013 1 1 5 LYS HA H 5.698 -4.102 -7.128 1.00 . A A . 5 LYS HA 1 1
7 3014 1 1 5 LYS HB2 H 6.267 -6.401 -6.337 1.00 . A A . 5 LYS HB2 1 1
7 3015 1 1 5 LYS HB3 H 4.992 -5.624 -5.408 1.00 . A A . 5 LYS HB3 1 1
7 3016 1 1 5 LYS HD2 H 3.072 -6.615 -5.018 1.00 . A A . 5 LYS HD2 1 1
7 3017 1 1 5 LYS HD3 H 2.657 -8.189 -5.702 1.00 . A A . 5 LYS HD3 1 1
7 3018 1 1 5 LYS HE2 H 4.935 -8.944 -4.750 1.00 . A A . 5 LYS HE2 1 1
7 3019 1 1 5 LYS HE3 H 4.837 -7.483 -3.769 1.00 . A A . 5 LYS HE3 1 1
7 3020 1 1 5 LYS HG2 H 3.701 -7.036 -7.456 1.00 . A A . 5 LYS HG2 1 1
7 3021 1 1 5 LYS HG3 H 4.950 -8.112 -6.826 1.00 . A A . 5 LYS HG3 1 1
7 3022 1 1 5 LYS HZ1 H 3.814 -8.947 -2.391 1.00 . A A . 5 LYS HZ1 1 1
7 3023 1 1 5 LYS HZ2 H 3.224 -9.917 -3.644 1.00 . A A . 5 LYS HZ2 1 1
7 3024 1 1 5 LYS HZ3 H 2.458 -8.455 -3.275 1.00 . A A . 5 LYS HZ3 1 1
7 3025 1 1 5 LYS N N 3.737 -4.552 -7.589 1.00 . A A . 5 LYS N 1 1
7 3026 1 1 5 LYS NZ N 3.378 -8.936 -3.335 1.00 . A A . 5 LYS NZ 1 1
7 3027 1 1 5 LYS O O 6.876 -5.315 -9.048 1.00 . A A . 5 LYS O 1 1
7 3028 1 1 6 THR C C 5.352 -5.520 -11.900 1.00 . A A . 6 THR C 1 1
7 3029 1 1 6 THR CA C 5.239 -6.627 -10.858 1.00 . A A . 6 THR CA 1 1
7 3030 1 1 6 THR CB C 4.250 -7.694 -11.364 1.00 . A A . 6 THR CB 1 1
7 3031 1 1 6 THR CG2 C 2.896 -7.073 -11.674 1.00 . A A . 6 THR CG2 1 1
7 3032 1 1 6 THR H H 3.896 -6.190 -9.281 1.00 . A A . 6 THR H 1 1
7 3033 1 1 6 THR HA H 6.206 -7.092 -10.734 1.00 . A A . 6 THR HA 1 1
7 3034 1 1 6 THR HB H 4.119 -8.438 -10.591 1.00 . A A . 6 THR HB 1 1
7 3035 1 1 6 THR HG1 H 5.057 -7.657 -13.163 1.00 . A A . 6 THR HG1 1 1
7 3036 1 1 6 THR HG21 H 2.761 -7.021 -12.745 1.00 . A A . 6 THR HG21 1 1
7 3037 1 1 6 THR HG22 H 2.852 -6.078 -11.257 1.00 . A A . 6 THR HG22 1 1
7 3038 1 1 6 THR HG23 H 2.115 -7.680 -11.242 1.00 . A A . 6 THR HG23 1 1
7 3039 1 1 6 THR N N 4.829 -6.092 -9.565 1.00 . A A . 6 THR N 1 1
7 3040 1 1 6 THR O O 4.495 -4.641 -11.980 1.00 . A A . 6 THR O 1 1
7 3041 1 1 6 THR OG1 O 4.771 -8.327 -12.538 1.00 . A A . 6 THR OG1 1 1
7 3042 1 1 7 ALA C C 7.513 -5.130 -14.853 1.00 . A A . 7 ALA C 1 1
7 3043 1 1 7 ALA CA C 6.637 -4.573 -13.736 1.00 . A A . 7 ALA CA 1 1
7 3044 1 1 7 ALA CB C 7.270 -3.323 -13.141 1.00 . A A . 7 ALA CB 1 1
7 3045 1 1 7 ALA H H 7.063 -6.296 -12.583 1.00 . A A . 7 ALA H 1 1
7 3046 1 1 7 ALA HA H 5.677 -4.299 -14.147 1.00 . A A . 7 ALA HA 1 1
7 3047 1 1 7 ALA HB1 H 6.576 -2.498 -13.218 1.00 . A A . 7 ALA HB1 1 1
7 3048 1 1 7 ALA HB2 H 7.507 -3.499 -12.102 1.00 . A A . 7 ALA HB2 1 1
7 3049 1 1 7 ALA HB3 H 8.174 -3.085 -13.681 1.00 . A A . 7 ALA HB3 1 1
7 3050 1 1 7 ALA N N 6.414 -5.570 -12.696 1.00 . A A . 7 ALA N 1 1
7 3051 1 1 7 ALA O O 8.145 -4.378 -15.595 1.00 . A A . 7 ALA O 1 1
7 3052 1 1 8 LYS C C 8.001 -6.573 -17.380 1.00 . A A . 8 LYS C 1 1
7 3053 1 1 8 LYS CA C 8.343 -7.113 -15.995 1.00 . A A . 8 LYS CA 1 1
7 3054 1 1 8 LYS CB C 8.114 -8.626 -15.955 1.00 . A A . 8 LYS CB 1 1
7 3055 1 1 8 LYS CD C 9.814 -10.460 -16.186 1.00 . A A . 8 LYS CD 1 1
7 3056 1 1 8 LYS CE C 10.989 -10.936 -17.026 1.00 . A A . 8 LYS CE 1 1
7 3057 1 1 8 LYS CG C 9.002 -9.401 -16.912 1.00 . A A . 8 LYS CG 1 1
7 3058 1 1 8 LYS H H 7.019 -7.000 -14.347 1.00 . A A . 8 LYS H 1 1
7 3059 1 1 8 LYS HA H 9.383 -6.910 -15.790 1.00 . A A . 8 LYS HA 1 1
7 3060 1 1 8 LYS HB2 H 8.304 -8.980 -14.952 1.00 . A A . 8 LYS HB2 1 1
7 3061 1 1 8 LYS HB3 H 7.083 -8.828 -16.209 1.00 . A A . 8 LYS HB3 1 1
7 3062 1 1 8 LYS HD2 H 10.191 -10.043 -15.264 1.00 . A A . 8 LYS HD2 1 1
7 3063 1 1 8 LYS HD3 H 9.175 -11.304 -15.966 1.00 . A A . 8 LYS HD3 1 1
7 3064 1 1 8 LYS HE2 H 10.913 -12.005 -17.155 1.00 . A A . 8 LYS HE2 1 1
7 3065 1 1 8 LYS HE3 H 10.943 -10.453 -17.991 1.00 . A A . 8 LYS HE3 1 1
7 3066 1 1 8 LYS HG2 H 8.382 -9.884 -17.653 1.00 . A A . 8 LYS HG2 1 1
7 3067 1 1 8 LYS HG3 H 9.678 -8.713 -17.399 1.00 . A A . 8 LYS HG3 1 1
7 3068 1 1 8 LYS HZ1 H 12.828 -9.947 -16.978 1.00 . A A . 8 LYS HZ1 1 1
7 3069 1 1 8 LYS HZ2 H 12.857 -11.482 -16.269 1.00 . A A . 8 LYS HZ2 1 1
7 3070 1 1 8 LYS HZ3 H 12.139 -10.187 -15.452 1.00 . A A . 8 LYS HZ3 1 1
7 3071 1 1 8 LYS N N 7.546 -6.454 -14.968 1.00 . A A . 8 LYS N 1 1
7 3072 1 1 8 LYS NZ N 12.295 -10.616 -16.386 1.00 . A A . 8 LYS NZ 1 1
7 3073 1 1 8 LYS O O 8.820 -6.623 -18.297 1.00 . A A . 8 LYS O 1 1
7 3074 1 1 9 LYS C C 4.913 -4.963 -18.682 1.00 . A A . 9 LYS C 1 1
7 3075 1 1 9 LYS CA C 6.334 -5.504 -18.796 1.00 . A A . 9 LYS CA 1 1
7 3076 1 1 9 LYS CB C 6.398 -6.572 -19.891 1.00 . A A . 9 LYS CB 1 1
7 3077 1 1 9 LYS CD C 4.486 -7.971 -19.058 1.00 . A A . 9 LYS CD 1 1
7 3078 1 1 9 LYS CE C 3.993 -9.390 -18.819 1.00 . A A . 9 LYS CE 1 1
7 3079 1 1 9 LYS CG C 5.961 -7.949 -19.423 1.00 . A A . 9 LYS CG 1 1
7 3080 1 1 9 LYS H H 6.176 -6.045 -16.756 1.00 . A A . 9 LYS H 1 1
7 3081 1 1 9 LYS HA H 6.996 -4.692 -19.058 1.00 . A A . 9 LYS HA 1 1
7 3082 1 1 9 LYS HB2 H 5.759 -6.272 -20.708 1.00 . A A . 9 LYS HB2 1 1
7 3083 1 1 9 LYS HB3 H 7.416 -6.642 -20.249 1.00 . A A . 9 LYS HB3 1 1
7 3084 1 1 9 LYS HD2 H 4.338 -7.395 -18.157 1.00 . A A . 9 LYS HD2 1 1
7 3085 1 1 9 LYS HD3 H 3.917 -7.533 -19.866 1.00 . A A . 9 LYS HD3 1 1
7 3086 1 1 9 LYS HE2 H 3.509 -9.745 -19.716 1.00 . A A . 9 LYS HE2 1 1
7 3087 1 1 9 LYS HE3 H 4.841 -10.019 -18.596 1.00 . A A . 9 LYS HE3 1 1
7 3088 1 1 9 LYS HG2 H 6.135 -8.661 -20.216 1.00 . A A . 9 LYS HG2 1 1
7 3089 1 1 9 LYS HG3 H 6.542 -8.225 -18.555 1.00 . A A . 9 LYS HG3 1 1
7 3090 1 1 9 LYS HZ1 H 3.536 -9.601 -16.792 1.00 . A A . 9 LYS HZ1 1 1
7 3091 1 1 9 LYS HZ2 H 2.367 -10.250 -17.828 1.00 . A A . 9 LYS HZ2 1 1
7 3092 1 1 9 LYS HZ3 H 2.483 -8.574 -17.628 1.00 . A A . 9 LYS HZ3 1 1
7 3093 1 1 9 LYS N N 6.785 -6.056 -17.524 1.00 . A A . 9 LYS N 1 1
7 3094 1 1 9 LYS NZ N 3.027 -9.458 -17.688 1.00 . A A . 9 LYS NZ 1 1
7 3095 1 1 9 LYS O O 4.094 -5.144 -19.584 1.00 . A A . 9 LYS O 1 1
7 3096 1 1 10 LEU C C 3.386 -2.516 -16.415 1.00 . A A . 10 LEU C 1 1
7 3097 1 1 10 LEU CA C 3.303 -3.728 -17.336 1.00 . A A . 10 LEU CA 1 1
7 3098 1 1 10 LEU CB C 2.373 -4.781 -16.730 1.00 . A A . 10 LEU CB 1 1
7 3099 1 1 10 LEU CD1 C 1.496 -5.035 -14.396 1.00 . A A . 10 LEU CD1 1 1
7 3100 1 1 10 LEU CD2 C 3.157 -6.677 -15.291 1.00 . A A . 10 LEU CD2 1 1
7 3101 1 1 10 LEU CG C 2.701 -5.226 -15.305 1.00 . A A . 10 LEU CG 1 1
7 3102 1 1 10 LEU H H 5.320 -4.186 -16.886 1.00 . A A . 10 LEU H 1 1
7 3103 1 1 10 LEU HA H 2.906 -3.414 -18.290 1.00 . A A . 10 LEU HA 1 1
7 3104 1 1 10 LEU HB2 H 1.372 -4.376 -16.728 1.00 . A A . 10 LEU HB2 1 1
7 3105 1 1 10 LEU HB3 H 2.404 -5.654 -17.366 1.00 . A A . 10 LEU HB3 1 1
7 3106 1 1 10 LEU HD11 H 1.595 -4.105 -13.858 1.00 . A A . 10 LEU HD11 1 1
7 3107 1 1 10 LEU HD12 H 1.443 -5.854 -13.693 1.00 . A A . 10 LEU HD12 1 1
7 3108 1 1 10 LEU HD13 H 0.595 -5.014 -14.992 1.00 . A A . 10 LEU HD13 1 1
7 3109 1 1 10 LEU HD21 H 3.992 -6.785 -14.614 1.00 . A A . 10 LEU HD21 1 1
7 3110 1 1 10 LEU HD22 H 3.461 -6.969 -16.286 1.00 . A A . 10 LEU HD22 1 1
7 3111 1 1 10 LEU HD23 H 2.344 -7.307 -14.963 1.00 . A A . 10 LEU HD23 1 1
7 3112 1 1 10 LEU HG H 3.507 -4.617 -14.921 1.00 . A A . 10 LEU HG 1 1
7 3113 1 1 10 LEU N N 4.626 -4.298 -17.568 1.00 . A A . 10 LEU N 1 1
7 3114 1 1 10 LEU O O 2.394 -2.122 -15.801 1.00 . A A . 10 LEU O 1 1
7 3115 1 1 11 GLU C C 3.751 0.323 -15.777 1.00 . A A . 11 GLU C 1 1
7 3116 1 1 11 GLU CA C 4.785 -0.758 -15.479 1.00 . A A . 11 GLU CA 1 1
7 3117 1 1 11 GLU CB C 6.195 -0.200 -15.684 1.00 . A A . 11 GLU CB 1 1
7 3118 1 1 11 GLU CD C 6.558 2.292 -15.492 1.00 . A A . 11 GLU CD 1 1
7 3119 1 1 11 GLU CG C 6.530 0.962 -14.765 1.00 . A A . 11 GLU CG 1 1
7 3120 1 1 11 GLU H H 5.327 -2.288 -16.838 1.00 . A A . 11 GLU H 1 1
7 3121 1 1 11 GLU HA H 4.677 -1.069 -14.451 1.00 . A A . 11 GLU HA 1 1
7 3122 1 1 11 GLU HB2 H 6.911 -0.990 -15.508 1.00 . A A . 11 GLU HB2 1 1
7 3123 1 1 11 GLU HB3 H 6.290 0.137 -16.706 1.00 . A A . 11 GLU HB3 1 1
7 3124 1 1 11 GLU HG2 H 5.786 1.013 -13.984 1.00 . A A . 11 GLU HG2 1 1
7 3125 1 1 11 GLU HG3 H 7.501 0.788 -14.324 1.00 . A A . 11 GLU HG3 1 1
7 3126 1 1 11 GLU N N 4.575 -1.927 -16.325 1.00 . A A . 11 GLU N 1 1
7 3127 1 1 11 GLU O O 3.832 1.011 -16.794 1.00 . A A . 11 GLU O 1 1
7 3128 1 1 11 GLU OE1 O 5.478 2.889 -15.682 1.00 . A A . 11 GLU OE1 1 1
7 3129 1 1 11 GLU OE2 O 7.662 2.736 -15.872 1.00 . A A . 11 GLU OE2 1 1
7 3130 1 1 12 ASN C C 1.799 2.520 -13.955 1.00 . A A . 12 ASN C 1 1
7 3131 1 1 12 ASN CA C 1.725 1.461 -15.051 1.00 . A A . 12 ASN CA 1 1
7 3132 1 1 12 ASN CB C 0.350 0.789 -15.035 1.00 . A A . 12 ASN CB 1 1
7 3133 1 1 12 ASN CG C -0.687 1.574 -15.813 1.00 . A A . 12 ASN CG 1 1
7 3134 1 1 12 ASN H H 2.765 -0.114 -14.093 1.00 . A A . 12 ASN H 1 1
7 3135 1 1 12 ASN HA H 1.870 1.939 -16.008 1.00 . A A . 12 ASN HA 1 1
7 3136 1 1 12 ASN HB2 H 0.432 -0.195 -15.473 1.00 . A A . 12 ASN HB2 1 1
7 3137 1 1 12 ASN HB3 H 0.014 0.696 -14.013 1.00 . A A . 12 ASN HB3 1 1
7 3138 1 1 12 ASN HD21 H -1.526 -0.114 -16.447 1.00 . A A . 12 ASN HD21 1 1
7 3139 1 1 12 ASN HD22 H -2.265 1.347 -17.001 1.00 . A A . 12 ASN HD22 1 1
7 3140 1 1 12 ASN N N 2.777 0.465 -14.884 1.00 . A A . 12 ASN N 1 1
7 3141 1 1 12 ASN ND2 N -1.583 0.864 -16.488 1.00 . A A . 12 ASN ND2 1 1
7 3142 1 1 12 ASN O O 1.150 2.399 -12.917 1.00 . A A . 12 ASN O 1 1
7 3143 1 1 12 ASN OD1 O -0.682 2.806 -15.808 1.00 . A A . 12 ASN OD1 1 1
7 3144 1 1 13 SER C C 3.395 4.121 -11.942 1.00 . A A . 13 SER C 1 1
7 3145 1 1 13 SER CA C 2.756 4.636 -13.228 1.00 . A A . 13 SER CA 1 1
7 3146 1 1 13 SER CB C 1.403 5.278 -12.917 1.00 . A A . 13 SER CB 1 1
7 3147 1 1 13 SER H H 3.086 3.596 -15.043 1.00 . A A . 13 SER H 1 1
7 3148 1 1 13 SER HA H 3.406 5.379 -13.666 1.00 . A A . 13 SER HA 1 1
7 3149 1 1 13 SER HB2 H 0.821 5.342 -13.824 1.00 . A A . 13 SER HB2 1 1
7 3150 1 1 13 SER HB3 H 0.877 4.672 -12.194 1.00 . A A . 13 SER HB3 1 1
7 3151 1 1 13 SER HG H 0.975 6.701 -11.641 1.00 . A A . 13 SER HG 1 1
7 3152 1 1 13 SER N N 2.595 3.557 -14.195 1.00 . A A . 13 SER N 1 1
7 3153 1 1 13 SER O O 3.096 4.605 -10.850 1.00 . A A . 13 SER O 1 1
7 3154 1 1 13 SER OG O 1.567 6.582 -12.387 1.00 . A A . 13 SER OG 1 1
7 3155 1 1 14 ALA C C 6.409 3.023 -10.859 1.00 . A A . 14 ALA C 1 1
7 3156 1 1 14 ALA CA C 4.959 2.556 -10.930 1.00 . A A . 14 ALA CA 1 1
7 3157 1 1 14 ALA CB C 4.895 1.037 -10.989 1.00 . A A . 14 ALA CB 1 1
7 3158 1 1 14 ALA H H 4.472 2.792 -12.975 1.00 . A A . 14 ALA H 1 1
7 3159 1 1 14 ALA HA H 4.443 2.879 -10.037 1.00 . A A . 14 ALA HA 1 1
7 3160 1 1 14 ALA HB1 H 4.167 0.680 -10.274 1.00 . A A . 14 ALA HB1 1 1
7 3161 1 1 14 ALA HB2 H 4.606 0.727 -11.982 1.00 . A A . 14 ALA HB2 1 1
7 3162 1 1 14 ALA HB3 H 5.865 0.626 -10.750 1.00 . A A . 14 ALA HB3 1 1
7 3163 1 1 14 ALA N N 4.276 3.136 -12.079 1.00 . A A . 14 ALA N 1 1
7 3164 1 1 14 ALA O O 7.156 2.630 -9.963 1.00 . A A . 14 ALA O 1 1
7 3165 1 1 15 LYS C C 8.240 5.760 -11.193 1.00 . A A . 15 LYS C 1 1
7 3166 1 1 15 LYS CA C 8.161 4.388 -11.855 1.00 . A A . 15 LYS CA 1 1
7 3167 1 1 15 LYS CB C 8.645 4.481 -13.303 1.00 . A A . 15 LYS CB 1 1
7 3168 1 1 15 LYS CD C 6.730 5.526 -14.548 1.00 . A A . 15 LYS CD 1 1
7 3169 1 1 15 LYS CE C 5.759 6.484 -13.876 1.00 . A A . 15 LYS CE 1 1
7 3170 1 1 15 LYS CG C 8.147 5.716 -14.033 1.00 . A A . 15 LYS CG 1 1
7 3171 1 1 15 LYS H H 6.159 4.143 -12.496 1.00 . A A . 15 LYS H 1 1
7 3172 1 1 15 LYS HA H 8.798 3.704 -11.314 1.00 . A A . 15 LYS HA 1 1
7 3173 1 1 15 LYS HB2 H 9.725 4.496 -13.309 1.00 . A A . 15 LYS HB2 1 1
7 3174 1 1 15 LYS HB3 H 8.303 3.608 -13.841 1.00 . A A . 15 LYS HB3 1 1
7 3175 1 1 15 LYS HD2 H 6.716 5.705 -15.613 1.00 . A A . 15 LYS HD2 1 1
7 3176 1 1 15 LYS HD3 H 6.417 4.510 -14.348 1.00 . A A . 15 LYS HD3 1 1
7 3177 1 1 15 LYS HE2 H 5.216 5.949 -13.113 1.00 . A A . 15 LYS HE2 1 1
7 3178 1 1 15 LYS HE3 H 6.322 7.286 -13.422 1.00 . A A . 15 LYS HE3 1 1
7 3179 1 1 15 LYS HG2 H 8.162 6.555 -13.354 1.00 . A A . 15 LYS HG2 1 1
7 3180 1 1 15 LYS HG3 H 8.801 5.916 -14.870 1.00 . A A . 15 LYS HG3 1 1
7 3181 1 1 15 LYS HZ1 H 4.094 7.654 -14.348 1.00 . A A . 15 LYS HZ1 1 1
7 3182 1 1 15 LYS HZ2 H 4.285 6.301 -15.345 1.00 . A A . 15 LYS HZ2 1 1
7 3183 1 1 15 LYS HZ3 H 5.289 7.648 -15.546 1.00 . A A . 15 LYS HZ3 1 1
7 3184 1 1 15 LYS N N 6.801 3.865 -11.809 1.00 . A A . 15 LYS N 1 1
7 3185 1 1 15 LYS NZ N 4.789 7.062 -14.847 1.00 . A A . 15 LYS NZ 1 1
7 3186 1 1 15 LYS O O 9.313 6.204 -10.785 1.00 . A A . 15 LYS O 1 1
7 3187 1 1 16 LYS C C 6.986 7.638 -8.952 1.00 . A A . 16 LYS C 1 1
7 3188 1 1 16 LYS CA C 7.033 7.748 -10.472 1.00 . A A . 16 LYS CA 1 1
7 3189 1 1 16 LYS CB C 5.807 8.511 -10.978 1.00 . A A . 16 LYS CB 1 1
7 3190 1 1 16 LYS CD C 7.013 9.907 -12.682 1.00 . A A . 16 LYS CD 1 1
7 3191 1 1 16 LYS CE C 6.198 9.825 -13.963 1.00 . A A . 16 LYS CE 1 1
7 3192 1 1 16 LYS CG C 6.120 9.919 -11.453 1.00 . A A . 16 LYS CG 1 1
7 3193 1 1 16 LYS H H 6.272 6.021 -11.432 1.00 . A A . 16 LYS H 1 1
7 3194 1 1 16 LYS HA H 7.924 8.288 -10.755 1.00 . A A . 16 LYS HA 1 1
7 3195 1 1 16 LYS HB2 H 5.371 7.964 -11.801 1.00 . A A . 16 LYS HB2 1 1
7 3196 1 1 16 LYS HB3 H 5.084 8.577 -10.177 1.00 . A A . 16 LYS HB3 1 1
7 3197 1 1 16 LYS HD2 H 7.600 10.814 -12.700 1.00 . A A . 16 LYS HD2 1 1
7 3198 1 1 16 LYS HD3 H 7.672 9.051 -12.629 1.00 . A A . 16 LYS HD3 1 1
7 3199 1 1 16 LYS HE2 H 6.670 9.121 -14.631 1.00 . A A . 16 LYS HE2 1 1
7 3200 1 1 16 LYS HE3 H 5.204 9.480 -13.720 1.00 . A A . 16 LYS HE3 1 1
7 3201 1 1 16 LYS HG2 H 5.195 10.421 -11.699 1.00 . A A . 16 LYS HG2 1 1
7 3202 1 1 16 LYS HG3 H 6.622 10.454 -10.659 1.00 . A A . 16 LYS HG3 1 1
7 3203 1 1 16 LYS HZ1 H 6.890 11.265 -15.309 1.00 . A A . 16 LYS HZ1 1 1
7 3204 1 1 16 LYS HZ2 H 6.134 11.913 -13.942 1.00 . A A . 16 LYS HZ2 1 1
7 3205 1 1 16 LYS HZ3 H 5.205 11.212 -15.170 1.00 . A A . 16 LYS HZ3 1 1
7 3206 1 1 16 LYS N N 7.096 6.427 -11.088 1.00 . A A . 16 LYS N 1 1
7 3207 1 1 16 LYS NZ N 6.099 11.146 -14.644 1.00 . A A . 16 LYS NZ 1 1
7 3208 1 1 16 LYS O O 7.505 8.500 -8.242 1.00 . A A . 16 LYS O 1 1
7 3209 1 1 17 ARG C C 7.593 5.943 -6.427 1.00 . A A . 17 ARG C 1 1
7 3210 1 1 17 ARG CA C 6.248 6.351 -7.023 1.00 . A A . 17 ARG CA 1 1
7 3211 1 1 17 ARG CB C 5.202 5.273 -6.733 1.00 . A A . 17 ARG CB 1 1
7 3212 1 1 17 ARG CD C 4.577 2.900 -7.273 1.00 . A A . 17 ARG CD 1 1
7 3213 1 1 17 ARG CG C 5.712 3.857 -6.946 1.00 . A A . 17 ARG CG 1 1
7 3214 1 1 17 ARG CZ C 3.571 2.264 -5.121 1.00 . A A . 17 ARG CZ 1 1
7 3215 1 1 17 ARG H H 5.969 5.921 -9.076 1.00 . A A . 17 ARG H 1 1
7 3216 1 1 17 ARG HA H 5.933 7.278 -6.568 1.00 . A A . 17 ARG HA 1 1
7 3217 1 1 17 ARG HB2 H 4.881 5.366 -5.706 1.00 . A A . 17 ARG HB2 1 1
7 3218 1 1 17 ARG HB3 H 4.354 5.428 -7.383 1.00 . A A . 17 ARG HB3 1 1
7 3219 1 1 17 ARG HD2 H 3.682 3.474 -7.464 1.00 . A A . 17 ARG HD2 1 1
7 3220 1 1 17 ARG HD3 H 4.840 2.339 -8.157 1.00 . A A . 17 ARG HD3 1 1
7 3221 1 1 17 ARG HE H 4.716 1.074 -6.240 1.00 . A A . 17 ARG HE 1 1
7 3222 1 1 17 ARG HG2 H 6.415 3.857 -7.765 1.00 . A A . 17 ARG HG2 1 1
7 3223 1 1 17 ARG HG3 H 6.205 3.523 -6.045 1.00 . A A . 17 ARG HG3 1 1
7 3224 1 1 17 ARG HH11 H 3.159 4.146 -5.730 1.00 . A A . 17 ARG HH11 1 1
7 3225 1 1 17 ARG HH12 H 2.456 3.685 -4.215 1.00 . A A . 17 ARG HH12 1 1
7 3226 1 1 17 ARG HH21 H 3.796 0.456 -4.246 1.00 . A A . 17 ARG HH21 1 1
7 3227 1 1 17 ARG HH22 H 2.820 1.586 -3.371 1.00 . A A . 17 ARG HH22 1 1
7 3228 1 1 17 ARG N N 6.362 6.573 -8.459 1.00 . A A . 17 ARG N 1 1
7 3229 1 1 17 ARG NE N 4.316 1.966 -6.180 1.00 . A A . 17 ARG NE 1 1
7 3230 1 1 17 ARG NH1 N 3.017 3.464 -5.013 1.00 . A A . 17 ARG NH1 1 1
7 3231 1 1 17 ARG NH2 N 3.380 1.361 -4.168 1.00 . A A . 17 ARG NH2 1 1
7 3232 1 1 17 ARG O O 7.894 6.259 -5.276 1.00 . A A . 17 ARG O 1 1
7 3233 1 1 18 ILE C C 10.752 5.888 -6.937 1.00 . A A . 18 ILE C 1 1
7 3234 1 1 18 ILE CA C 9.707 4.790 -6.769 1.00 . A A . 18 ILE CA 1 1
7 3235 1 1 18 ILE CB C 10.167 3.538 -7.540 1.00 . A A . 18 ILE CB 1 1
7 3236 1 1 18 ILE CD1 C 10.914 2.707 -9.826 1.00 . A A . 18 ILE CD1 1 1
7 3237 1 1 18 ILE CG1 C 10.466 3.891 -8.998 1.00 . A A . 18 ILE CG1 1 1
7 3238 1 1 18 ILE CG2 C 9.108 2.449 -7.459 1.00 . A A . 18 ILE CG2 1 1
7 3239 1 1 18 ILE H H 8.099 5.020 -8.126 1.00 . A A . 18 ILE H 1 1
7 3240 1 1 18 ILE HA H 9.632 4.537 -5.722 1.00 . A A . 18 ILE HA 1 1
7 3241 1 1 18 ILE HB H 11.067 3.167 -7.074 1.00 . A A . 18 ILE HB 1 1
7 3242 1 1 18 ILE HD11 H 11.370 1.969 -9.183 1.00 . A A . 18 ILE HD11 1 1
7 3243 1 1 18 ILE HD12 H 10.061 2.274 -10.326 1.00 . A A . 18 ILE HD12 1 1
7 3244 1 1 18 ILE HD13 H 11.634 3.035 -10.563 1.00 . A A . 18 ILE HD13 1 1
7 3245 1 1 18 ILE HG12 H 9.577 4.296 -9.454 1.00 . A A . 18 ILE HG12 1 1
7 3246 1 1 18 ILE HG13 H 11.251 4.633 -9.027 1.00 . A A . 18 ILE HG13 1 1
7 3247 1 1 18 ILE HG21 H 8.918 2.207 -6.424 1.00 . A A . 18 ILE HG21 1 1
7 3248 1 1 18 ILE HG22 H 8.196 2.799 -7.919 1.00 . A A . 18 ILE HG22 1 1
7 3249 1 1 18 ILE HG23 H 9.458 1.568 -7.976 1.00 . A A . 18 ILE HG23 1 1
7 3250 1 1 18 ILE N N 8.396 5.240 -7.219 1.00 . A A . 18 ILE N 1 1
7 3251 1 1 18 ILE O O 11.755 5.919 -6.224 1.00 . A A . 18 ILE O 1 1
7 3252 1 1 19 SER C C 11.516 8.825 -6.943 1.00 . A A . 19 SER C 1 1
7 3253 1 1 19 SER CA C 11.430 7.890 -8.145 1.00 . A A . 19 SER CA 1 1
7 3254 1 1 19 SER CB C 10.985 8.671 -9.383 1.00 . A A . 19 SER CB 1 1
7 3255 1 1 19 SER H H 9.692 6.712 -8.418 1.00 . A A . 19 SER H 1 1
7 3256 1 1 19 SER HA H 12.407 7.468 -8.328 1.00 . A A . 19 SER HA 1 1
7 3257 1 1 19 SER HB2 H 11.814 9.253 -9.755 1.00 . A A . 19 SER HB2 1 1
7 3258 1 1 19 SER HB3 H 10.660 7.978 -10.145 1.00 . A A . 19 SER HB3 1 1
7 3259 1 1 19 SER HG H 9.888 10.259 -9.718 1.00 . A A . 19 SER HG 1 1
7 3260 1 1 19 SER N N 10.509 6.790 -7.882 1.00 . A A . 19 SER N 1 1
7 3261 1 1 19 SER O O 12.419 9.656 -6.854 1.00 . A A . 19 SER O 1 1
7 3262 1 1 19 SER OG O 9.914 9.547 -9.075 1.00 . A A . 19 SER OG 1 1
7 3263 1 1 20 GLU C C 11.417 8.922 -3.726 1.00 . A A . 20 GLU C 1 1
7 3264 1 1 20 GLU CA C 10.538 9.514 -4.824 1.00 . A A . 20 GLU CA 1 1
7 3265 1 1 20 GLU CB C 9.101 9.664 -4.317 1.00 . A A . 20 GLU CB 1 1
7 3266 1 1 20 GLU CD C 8.095 11.154 -2.543 1.00 . A A . 20 GLU CD 1 1
7 3267 1 1 20 GLU CG C 8.743 11.084 -3.912 1.00 . A A . 20 GLU CG 1 1
7 3268 1 1 20 GLU H H 9.876 8.001 -6.148 1.00 . A A . 20 GLU H 1 1
7 3269 1 1 20 GLU HA H 10.919 10.489 -5.087 1.00 . A A . 20 GLU HA 1 1
7 3270 1 1 20 GLU HB2 H 8.423 9.352 -5.098 1.00 . A A . 20 GLU HB2 1 1
7 3271 1 1 20 GLU HB3 H 8.967 9.023 -3.459 1.00 . A A . 20 GLU HB3 1 1
7 3272 1 1 20 GLU HG2 H 9.644 11.679 -3.898 1.00 . A A . 20 GLU HG2 1 1
7 3273 1 1 20 GLU HG3 H 8.057 11.490 -4.641 1.00 . A A . 20 GLU HG3 1 1
7 3274 1 1 20 GLU N N 10.569 8.682 -6.020 1.00 . A A . 20 GLU N 1 1
7 3275 1 1 20 GLU O O 12.209 9.627 -3.102 1.00 . A A . 20 GLU O 1 1
7 3276 1 1 20 GLU OE1 O 7.368 10.205 -2.182 1.00 . A A . 20 GLU OE1 1 1
7 3277 1 1 20 GLU OE2 O 8.315 12.158 -1.833 1.00 . A A . 20 GLU OE2 1 1
7 3278 1 1 21 GLY C C 13.460 6.633 -2.938 1.00 . A A . 21 GLY C 1 1
7 3279 1 1 21 GLY CA C 12.055 6.956 -2.472 1.00 . A A . 21 GLY CA 1 1
7 3280 1 1 21 GLY H H 10.622 7.109 -4.023 1.00 . A A . 21 GLY H 1 1
7 3281 1 1 21 GLY HA2 H 12.113 7.596 -1.604 1.00 . A A . 21 GLY HA2 1 1
7 3282 1 1 21 GLY HA3 H 11.560 6.036 -2.195 1.00 . A A . 21 GLY HA3 1 1
7 3283 1 1 21 GLY N N 11.269 7.621 -3.494 1.00 . A A . 21 GLY N 1 1
7 3284 1 1 21 GLY O O 14.411 6.697 -2.158 1.00 . A A . 21 GLY O 1 1
7 3285 1 1 22 ILE C C 15.742 7.201 -4.985 1.00 . A A . 22 ILE C 1 1
7 3286 1 1 22 ILE CA C 14.893 5.951 -4.782 1.00 . A A . 22 ILE CA 1 1
7 3287 1 1 22 ILE CB C 14.747 5.219 -6.130 1.00 . A A . 22 ILE CB 1 1
7 3288 1 1 22 ILE CD1 C 13.657 3.209 -7.248 1.00 . A A . 22 ILE CD1 1 1
7 3289 1 1 22 ILE CG1 C 13.953 3.924 -5.948 1.00 . A A . 22 ILE CG1 1 1
7 3290 1 1 22 ILE CG2 C 16.116 4.929 -6.726 1.00 . A A . 22 ILE CG2 1 1
7 3291 1 1 22 ILE H H 12.799 6.253 -4.786 1.00 . A A . 22 ILE H 1 1
7 3292 1 1 22 ILE HA H 15.399 5.292 -4.091 1.00 . A A . 22 ILE HA 1 1
7 3293 1 1 22 ILE HB H 14.215 5.867 -6.810 1.00 . A A . 22 ILE HB 1 1
7 3294 1 1 22 ILE HD11 H 13.161 3.886 -7.927 1.00 . A A . 22 ILE HD11 1 1
7 3295 1 1 22 ILE HD12 H 14.581 2.867 -7.690 1.00 . A A . 22 ILE HD12 1 1
7 3296 1 1 22 ILE HD13 H 13.016 2.361 -7.054 1.00 . A A . 22 ILE HD13 1 1
7 3297 1 1 22 ILE HG12 H 14.514 3.250 -5.320 1.00 . A A . 22 ILE HG12 1 1
7 3298 1 1 22 ILE HG13 H 13.010 4.152 -5.472 1.00 . A A . 22 ILE HG13 1 1
7 3299 1 1 22 ILE HG21 H 16.709 4.374 -6.013 1.00 . A A . 22 ILE HG21 1 1
7 3300 1 1 22 ILE HG22 H 15.999 4.345 -7.627 1.00 . A A . 22 ILE HG22 1 1
7 3301 1 1 22 ILE HG23 H 16.611 5.859 -6.961 1.00 . A A . 22 ILE HG23 1 1
7 3302 1 1 22 ILE N N 13.593 6.285 -4.214 1.00 . A A . 22 ILE N 1 1
7 3303 1 1 22 ILE O O 16.968 7.124 -5.064 1.00 . A A . 22 ILE O 1 1
7 3304 1 1 23 ALA C C 16.518 10.033 -3.988 1.00 . A A . 23 ALA C 1 1
7 3305 1 1 23 ALA CA C 15.777 9.619 -5.255 1.00 . A A . 23 ALA CA 1 1
7 3306 1 1 23 ALA CB C 14.793 10.702 -5.672 1.00 . A A . 23 ALA CB 1 1
7 3307 1 1 23 ALA H H 14.105 8.347 -4.996 1.00 . A A . 23 ALA H 1 1
7 3308 1 1 23 ALA HA H 16.493 9.491 -6.054 1.00 . A A . 23 ALA HA 1 1
7 3309 1 1 23 ALA HB1 H 13.906 10.636 -5.059 1.00 . A A . 23 ALA HB1 1 1
7 3310 1 1 23 ALA HB2 H 15.250 11.672 -5.541 1.00 . A A . 23 ALA HB2 1 1
7 3311 1 1 23 ALA HB3 H 14.526 10.566 -6.709 1.00 . A A . 23 ALA HB3 1 1
7 3312 1 1 23 ALA N N 15.082 8.351 -5.066 1.00 . A A . 23 ALA N 1 1
7 3313 1 1 23 ALA O O 17.613 10.592 -4.054 1.00 . A A . 23 ALA O 1 1
7 3314 1 1 24 ILE C C 17.410 8.972 -1.049 1.00 . A A . 24 ILE C 1 1
7 3315 1 1 24 ILE CA C 16.518 10.100 -1.557 1.00 . A A . 24 ILE CA 1 1
7 3316 1 1 24 ILE CB C 15.447 10.410 -0.494 1.00 . A A . 24 ILE CB 1 1
7 3317 1 1 24 ILE CD1 C 13.528 9.379 0.823 1.00 . A A . 24 ILE CD1 1 1
7 3318 1 1 24 ILE CG1 C 14.528 9.202 -0.298 1.00 . A A . 24 ILE CG1 1 1
7 3319 1 1 24 ILE CG2 C 14.641 11.636 -0.896 1.00 . A A . 24 ILE CG2 1 1
7 3320 1 1 24 ILE H H 15.042 9.310 -2.851 1.00 . A A . 24 ILE H 1 1
7 3321 1 1 24 ILE HA H 17.121 10.985 -1.700 1.00 . A A . 24 ILE HA 1 1
7 3322 1 1 24 ILE HB H 15.947 10.627 0.437 1.00 . A A . 24 ILE HB 1 1
7 3323 1 1 24 ILE HD11 H 12.643 9.867 0.443 1.00 . A A . 24 ILE HD11 1 1
7 3324 1 1 24 ILE HD12 H 13.263 8.413 1.226 1.00 . A A . 24 ILE HD12 1 1
7 3325 1 1 24 ILE HD13 H 13.965 9.986 1.603 1.00 . A A . 24 ILE HD13 1 1
7 3326 1 1 24 ILE HG12 H 13.976 9.026 -1.208 1.00 . A A . 24 ILE HG12 1 1
7 3327 1 1 24 ILE HG13 H 15.130 8.334 -0.073 1.00 . A A . 24 ILE HG13 1 1
7 3328 1 1 24 ILE HG21 H 14.157 12.050 -0.024 1.00 . A A . 24 ILE HG21 1 1
7 3329 1 1 24 ILE HG22 H 15.300 12.375 -1.326 1.00 . A A . 24 ILE HG22 1 1
7 3330 1 1 24 ILE HG23 H 13.894 11.354 -1.623 1.00 . A A . 24 ILE HG23 1 1
7 3331 1 1 24 ILE N N 15.914 9.756 -2.838 1.00 . A A . 24 ILE N 1 1
7 3332 1 1 24 ILE O O 18.376 9.210 -0.324 1.00 . A A . 24 ILE O 1 1
7 3333 1 1 25 ALA C C 19.273 6.638 -1.581 1.00 . A A . 25 ALA C 1 1
7 3334 1 1 25 ALA CA C 17.855 6.580 -1.025 1.00 . A A . 25 ALA CA 1 1
7 3335 1 1 25 ALA CB C 17.162 5.301 -1.472 1.00 . A A . 25 ALA CB 1 1
7 3336 1 1 25 ALA H H 16.300 7.619 -2.015 1.00 . A A . 25 ALA H 1 1
7 3337 1 1 25 ALA HA H 17.902 6.576 0.055 1.00 . A A . 25 ALA HA 1 1
7 3338 1 1 25 ALA HB1 H 17.548 4.467 -0.905 1.00 . A A . 25 ALA HB1 1 1
7 3339 1 1 25 ALA HB2 H 16.099 5.390 -1.305 1.00 . A A . 25 ALA HB2 1 1
7 3340 1 1 25 ALA HB3 H 17.350 5.140 -2.523 1.00 . A A . 25 ALA HB3 1 1
7 3341 1 1 25 ALA N N 17.081 7.745 -1.437 1.00 . A A . 25 ALA N 1 1
7 3342 1 1 25 ALA O O 20.222 6.189 -0.937 1.00 . A A . 25 ALA O 1 1
7 3343 1 1 26 ILE C C 21.352 8.664 -3.131 1.00 . A A . 26 ILE C 1 1
7 3344 1 1 26 ILE CA C 20.714 7.310 -3.423 1.00 . A A . 26 ILE CA 1 1
7 3345 1 1 26 ILE CB C 20.609 7.123 -4.948 1.00 . A A . 26 ILE CB 1 1
7 3346 1 1 26 ILE CD1 C 20.533 4.603 -4.595 1.00 . A A . 26 ILE CD1 1 1
7 3347 1 1 26 ILE CG1 C 19.909 5.802 -5.275 1.00 . A A . 26 ILE CG1 1 1
7 3348 1 1 26 ILE CG2 C 21.991 7.168 -5.584 1.00 . A A . 26 ILE CG2 1 1
7 3349 1 1 26 ILE H H 18.617 7.533 -3.244 1.00 . A A . 26 ILE H 1 1
7 3350 1 1 26 ILE HA H 21.351 6.531 -3.028 1.00 . A A . 26 ILE HA 1 1
7 3351 1 1 26 ILE HB H 20.028 7.939 -5.349 1.00 . A A . 26 ILE HB 1 1
7 3352 1 1 26 ILE HD11 H 20.474 4.726 -3.523 1.00 . A A . 26 ILE HD11 1 1
7 3353 1 1 26 ILE HD12 H 20.004 3.708 -4.885 1.00 . A A . 26 ILE HD12 1 1
7 3354 1 1 26 ILE HD13 H 21.569 4.521 -4.890 1.00 . A A . 26 ILE HD13 1 1
7 3355 1 1 26 ILE HG12 H 18.879 5.861 -4.962 1.00 . A A . 26 ILE HG12 1 1
7 3356 1 1 26 ILE HG13 H 19.949 5.637 -6.342 1.00 . A A . 26 ILE HG13 1 1
7 3357 1 1 26 ILE HG21 H 22.721 6.785 -4.886 1.00 . A A . 26 ILE HG21 1 1
7 3358 1 1 26 ILE HG22 H 21.996 6.561 -6.477 1.00 . A A . 26 ILE HG22 1 1
7 3359 1 1 26 ILE HG23 H 22.237 8.187 -5.839 1.00 . A A . 26 ILE HG23 1 1
7 3360 1 1 26 ILE N N 19.411 7.193 -2.781 1.00 . A A . 26 ILE N 1 1
7 3361 1 1 26 ILE O O 22.574 8.804 -3.158 1.00 . A A . 26 ILE O 1 1
7 3362 1 1 27 GLN C C 21.982 10.979 -1.387 1.00 . A A . 27 GLN C 1 1
7 3363 1 1 27 GLN CA C 20.997 11.001 -2.551 1.00 . A A . 27 GLN CA 1 1
7 3364 1 1 27 GLN CB C 19.824 11.926 -2.225 1.00 . A A . 27 GLN CB 1 1
7 3365 1 1 27 GLN CD C 20.940 14.043 -3.035 1.00 . A A . 27 GLN CD 1 1
7 3366 1 1 27 GLN CG C 20.246 13.346 -1.882 1.00 . A A . 27 GLN CG 1 1
7 3367 1 1 27 GLN H H 19.551 9.483 -2.843 1.00 . A A . 27 GLN H 1 1
7 3368 1 1 27 GLN HA H 21.505 11.373 -3.428 1.00 . A A . 27 GLN HA 1 1
7 3369 1 1 27 GLN HB2 H 19.164 11.966 -3.079 1.00 . A A . 27 GLN HB2 1 1
7 3370 1 1 27 GLN HB3 H 19.285 11.521 -1.382 1.00 . A A . 27 GLN HB3 1 1
7 3371 1 1 27 GLN HE21 H 19.397 13.659 -4.229 1.00 . A A . 27 GLN HE21 1 1
7 3372 1 1 27 GLN HE22 H 20.707 14.523 -4.950 1.00 . A A . 27 GLN HE22 1 1
7 3373 1 1 27 GLN HG2 H 19.368 13.914 -1.615 1.00 . A A . 27 GLN HG2 1 1
7 3374 1 1 27 GLN HG3 H 20.922 13.313 -1.040 1.00 . A A . 27 GLN HG3 1 1
7 3375 1 1 27 GLN N N 20.515 9.657 -2.850 1.00 . A A . 27 GLN N 1 1
7 3376 1 1 27 GLN NE2 N 20.283 14.078 -4.188 1.00 . A A . 27 GLN NE2 1 1
7 3377 1 1 27 GLN O O 22.830 11.861 -1.261 1.00 . A A . 27 GLN O 1 1
7 3378 1 1 27 GLN OE1 O 22.056 14.544 -2.892 1.00 . A A . 27 GLN OE1 1 1
7 3379 1 1 28 GLY C C 23.339 8.458 0.744 1.00 . A A . 28 GLY C 1 1
7 3380 1 1 28 GLY CA C 22.748 9.847 0.608 1.00 . A A . 28 GLY CA 1 1
7 3381 1 1 28 GLY H H 21.168 9.290 -0.686 1.00 . A A . 28 GLY H 1 1
7 3382 1 1 28 GLY HA2 H 23.552 10.560 0.502 1.00 . A A . 28 GLY HA2 1 1
7 3383 1 1 28 GLY HA3 H 22.192 10.078 1.505 1.00 . A A . 28 GLY HA3 1 1
7 3384 1 1 28 GLY N N 21.863 9.964 -0.536 1.00 . A A . 28 GLY N 1 1
7 3385 1 1 28 GLY O O 23.789 8.069 1.821 1.00 . A A . 28 GLY O 1 1
7 3386 1 1 29 GLY C C 25.330 6.324 0.102 1.00 . A A . 29 GLY C 1 1
7 3387 1 1 29 GLY CA C 23.877 6.358 -0.329 1.00 . A A . 29 GLY CA 1 1
7 3388 1 1 29 GLY H H 22.964 8.067 -1.184 1.00 . A A . 29 GLY H 1 1
7 3389 1 1 29 GLY HA2 H 23.295 5.760 0.356 1.00 . A A . 29 GLY HA2 1 1
7 3390 1 1 29 GLY HA3 H 23.797 5.934 -1.319 1.00 . A A . 29 GLY HA3 1 1
7 3391 1 1 29 GLY N N 23.336 7.705 -0.352 1.00 . A A . 29 GLY N 1 1
7 3392 1 1 29 GLY O O 25.660 5.912 1.215 1.00 . A A . 29 GLY O 1 1
7 3393 1 1 30 PRO C C 28.042 7.842 0.517 1.00 . A A . 30 PRO C 1 1
7 3394 1 1 30 PRO CA C 27.667 6.790 -0.521 1.00 . A A . 30 PRO CA 1 1
7 3395 1 1 30 PRO CB C 28.278 7.140 -1.881 1.00 . A A . 30 PRO CB 1 1
7 3396 1 1 30 PRO CD C 25.904 7.269 -2.138 1.00 . A A . 30 PRO CD 1 1
7 3397 1 1 30 PRO CG C 27.200 7.874 -2.602 1.00 . A A . 30 PRO CG 1 1
7 3398 1 1 30 PRO HA H 28.029 5.824 -0.201 1.00 . A A . 30 PRO HA 1 1
7 3399 1 1 30 PRO HB2 H 29.151 7.761 -1.737 1.00 . A A . 30 PRO HB2 1 1
7 3400 1 1 30 PRO HB3 H 28.554 6.235 -2.400 1.00 . A A . 30 PRO HB3 1 1
7 3401 1 1 30 PRO HD2 H 25.131 8.021 -2.092 1.00 . A A . 30 PRO HD2 1 1
7 3402 1 1 30 PRO HD3 H 25.609 6.461 -2.791 1.00 . A A . 30 PRO HD3 1 1
7 3403 1 1 30 PRO HG2 H 27.237 8.922 -2.349 1.00 . A A . 30 PRO HG2 1 1
7 3404 1 1 30 PRO HG3 H 27.315 7.739 -3.668 1.00 . A A . 30 PRO HG3 1 1
7 3405 1 1 30 PRO N N 26.227 6.764 -0.793 1.00 . A A . 30 PRO N 1 1
7 3406 1 1 30 PRO O O 29.130 7.800 1.092 1.00 . A A . 30 PRO O 1 1
7 3407 1 1 31 ARG C C 28.643 10.619 1.383 1.00 . A A . 31 ARG C 1 1
7 3408 1 1 31 ARG CA C 27.371 9.847 1.722 1.00 . A A . 31 ARG CA 1 1
7 3409 1 1 31 ARG CB C 27.476 9.265 3.133 1.00 . A A . 31 ARG CB 1 1
7 3410 1 1 31 ARG CD C 26.506 9.134 5.448 1.00 . A A . 31 ARG CD 1 1
7 3411 1 1 31 ARG CG C 26.483 9.865 4.115 1.00 . A A . 31 ARG CG 1 1
7 3412 1 1 31 ARG CZ C 27.434 9.436 7.704 1.00 . A A . 31 ARG CZ 1 1
7 3413 1 1 31 ARG H H 26.286 8.764 0.263 1.00 . A A . 31 ARG H 1 1
7 3414 1 1 31 ARG HA H 26.531 10.524 1.683 1.00 . A A . 31 ARG HA 1 1
7 3415 1 1 31 ARG HB2 H 27.303 8.200 3.085 1.00 . A A . 31 ARG HB2 1 1
7 3416 1 1 31 ARG HB3 H 28.472 9.443 3.509 1.00 . A A . 31 ARG HB3 1 1
7 3417 1 1 31 ARG HD2 H 25.488 8.967 5.770 1.00 . A A . 31 ARG HD2 1 1
7 3418 1 1 31 ARG HD3 H 27.000 8.183 5.313 1.00 . A A . 31 ARG HD3 1 1
7 3419 1 1 31 ARG HE H 27.530 10.789 6.241 1.00 . A A . 31 ARG HE 1 1
7 3420 1 1 31 ARG HG2 H 26.736 10.902 4.282 1.00 . A A . 31 ARG HG2 1 1
7 3421 1 1 31 ARG HG3 H 25.491 9.799 3.694 1.00 . A A . 31 ARG HG3 1 1
7 3422 1 1 31 ARG HH11 H 26.524 7.660 7.390 1.00 . A A . 31 ARG HH11 1 1
7 3423 1 1 31 ARG HH12 H 27.183 7.886 8.977 1.00 . A A . 31 ARG HH12 1 1
7 3424 1 1 31 ARG HH21 H 28.402 11.098 8.326 1.00 . A A . 31 ARG HH21 1 1
7 3425 1 1 31 ARG HH22 H 28.251 9.842 9.508 1.00 . A A . 31 ARG HH22 1 1
7 3426 1 1 31 ARG N N 27.135 8.784 0.753 1.00 . A A . 31 ARG N 1 1
7 3427 1 1 31 ARG NE N 27.210 9.894 6.477 1.00 . A A . 31 ARG NE 1 1
7 3428 1 1 31 ARG NH1 N 27.012 8.229 8.052 1.00 . A A . 31 ARG NH1 1 1
7 3429 1 1 31 ARG NH2 N 28.082 10.187 8.585 1.00 . A A . 31 ARG NH2 1 1
7 3430 1 1 31 ARG O O 28.648 11.850 1.369 1.00 . A A . 31 ARG O 1 1
8 3431 1 1 1 SER C C -10.044 -7.799 -18.453 1.00 . A A . 1 SER C 1 1
8 3432 1 1 1 SER CA C -11.175 -8.801 -18.242 1.00 . A A . 1 SER CA 1 1
8 3433 1 1 1 SER CB C -12.380 -8.417 -19.102 1.00 . A A . 1 SER CB 1 1
8 3434 1 1 1 SER H1 H -11.184 -8.210 -16.209 1.00 . A A . 1 SER H1 1 1
8 3435 1 1 1 SER HA H -10.831 -9.782 -18.537 1.00 . A A . 1 SER HA 1 1
8 3436 1 1 1 SER HB2 H -12.542 -7.352 -19.034 1.00 . A A . 1 SER HB2 1 1
8 3437 1 1 1 SER HB3 H -12.186 -8.687 -20.130 1.00 . A A . 1 SER HB3 1 1
8 3438 1 1 1 SER HG H -13.322 -9.964 -18.356 1.00 . A A . 1 SER HG 1 1
8 3439 1 1 1 SER N N -11.556 -8.866 -16.836 1.00 . A A . 1 SER N 1 1
8 3440 1 1 1 SER O O -10.284 -6.637 -18.781 1.00 . A A . 1 SER O 1 1
8 3441 1 1 1 SER OG O -13.551 -9.085 -18.667 1.00 . A A . 1 SER OG 1 1
8 3442 1 1 2 TRP C C -7.316 -7.214 -19.908 1.00 . A A . 2 TRP C 1 1
8 3443 1 1 2 TRP CA C -7.644 -7.402 -18.431 1.00 . A A . 2 TRP CA 1 1
8 3444 1 1 2 TRP CB C -6.440 -7.998 -17.701 1.00 . A A . 2 TRP CB 1 1
8 3445 1 1 2 TRP CD1 C -6.815 -6.711 -15.517 1.00 . A A . 2 TRP CD1 1 1
8 3446 1 1 2 TRP CD2 C -6.280 -8.867 -15.234 1.00 . A A . 2 TRP CD2 1 1
8 3447 1 1 2 TRP CE2 C -6.458 -8.278 -13.967 1.00 . A A . 2 TRP CE2 1 1
8 3448 1 1 2 TRP CE3 C -5.940 -10.221 -15.306 1.00 . A A . 2 TRP CE3 1 1
8 3449 1 1 2 TRP CG C -6.514 -7.847 -16.211 1.00 . A A . 2 TRP CG 1 1
8 3450 1 1 2 TRP CH2 C -5.972 -10.321 -12.884 1.00 . A A . 2 TRP CH2 1 1
8 3451 1 1 2 TRP CZ2 C -6.306 -8.997 -12.784 1.00 . A A . 2 TRP CZ2 1 1
8 3452 1 1 2 TRP CZ3 C -5.789 -10.933 -14.131 1.00 . A A . 2 TRP CZ3 1 1
8 3453 1 1 2 TRP H H -8.686 -9.194 -18.001 1.00 . A A . 2 TRP H 1 1
8 3454 1 1 2 TRP HA H -7.874 -6.439 -18.000 1.00 . A A . 2 TRP HA 1 1
8 3455 1 1 2 TRP HB2 H -6.375 -9.052 -17.926 1.00 . A A . 2 TRP HB2 1 1
8 3456 1 1 2 TRP HB3 H -5.541 -7.505 -18.042 1.00 . A A . 2 TRP HB3 1 1
8 3457 1 1 2 TRP HD1 H -7.042 -5.760 -15.975 1.00 . A A . 2 TRP HD1 1 1
8 3458 1 1 2 TRP HE1 H -6.965 -6.307 -13.461 1.00 . A A . 2 TRP HE1 1 1
8 3459 1 1 2 TRP HE3 H -5.794 -10.710 -16.257 1.00 . A A . 2 TRP HE3 1 1
8 3460 1 1 2 TRP HH2 H -5.844 -10.915 -11.993 1.00 . A A . 2 TRP HH2 1 1
8 3461 1 1 2 TRP HZ2 H -6.445 -8.540 -11.815 1.00 . A A . 2 TRP HZ2 1 1
8 3462 1 1 2 TRP HZ3 H -5.525 -11.980 -14.167 1.00 . A A . 2 TRP HZ3 1 1
8 3463 1 1 2 TRP N N -8.813 -8.258 -18.262 1.00 . A A . 2 TRP N 1 1
8 3464 1 1 2 TRP NE1 N -6.783 -6.963 -14.166 1.00 . A A . 2 TRP NE1 1 1
8 3465 1 1 2 TRP O O -6.994 -8.173 -20.610 1.00 . A A . 2 TRP O 1 1
8 3466 1 1 3 LEU C C -5.607 -5.622 -22.020 1.00 . A A . 3 LEU C 1 1
8 3467 1 1 3 LEU CA C -7.111 -5.659 -21.770 1.00 . A A . 3 LEU CA 1 1
8 3468 1 1 3 LEU CB C -7.736 -4.315 -22.151 1.00 . A A . 3 LEU CB 1 1
8 3469 1 1 3 LEU CD1 C -9.950 -5.132 -22.997 1.00 . A A . 3 LEU CD1 1 1
8 3470 1 1 3 LEU CD2 C -9.065 -2.918 -23.753 1.00 . A A . 3 LEU CD2 1 1
8 3471 1 1 3 LEU CG C -8.700 -4.336 -23.338 1.00 . A A . 3 LEU CG 1 1
8 3472 1 1 3 LEU H H -7.661 -5.250 -19.768 1.00 . A A . 3 LEU H 1 1
8 3473 1 1 3 LEU HA H -7.547 -6.435 -22.381 1.00 . A A . 3 LEU HA 1 1
8 3474 1 1 3 LEU HB2 H -8.277 -3.947 -21.293 1.00 . A A . 3 LEU HB2 1 1
8 3475 1 1 3 LEU HB3 H -6.932 -3.633 -22.387 1.00 . A A . 3 LEU HB3 1 1
8 3476 1 1 3 LEU HD11 H -9.946 -5.376 -21.946 1.00 . A A . 3 LEU HD11 1 1
8 3477 1 1 3 LEU HD12 H -9.966 -6.042 -23.578 1.00 . A A . 3 LEU HD12 1 1
8 3478 1 1 3 LEU HD13 H -10.825 -4.543 -23.227 1.00 . A A . 3 LEU HD13 1 1
8 3479 1 1 3 LEU HD21 H -10.052 -2.679 -23.387 1.00 . A A . 3 LEU HD21 1 1
8 3480 1 1 3 LEU HD22 H -9.053 -2.844 -24.831 1.00 . A A . 3 LEU HD22 1 1
8 3481 1 1 3 LEU HD23 H -8.349 -2.226 -23.336 1.00 . A A . 3 LEU HD23 1 1
8 3482 1 1 3 LEU HG H -8.217 -4.817 -24.177 1.00 . A A . 3 LEU HG 1 1
8 3483 1 1 3 LEU N N -7.400 -5.973 -20.375 1.00 . A A . 3 LEU N 1 1
8 3484 1 1 3 LEU O O -5.083 -6.390 -22.827 1.00 . A A . 3 LEU O 1 1
8 3485 1 1 4 SER C C -2.852 -4.001 -20.204 1.00 . A A . 4 SER C 1 1
8 3486 1 1 4 SER CA C -3.474 -4.587 -21.468 1.00 . A A . 4 SER CA 1 1
8 3487 1 1 4 SER CB C -3.145 -3.700 -22.671 1.00 . A A . 4 SER CB 1 1
8 3488 1 1 4 SER H H -5.393 -4.141 -20.693 1.00 . A A . 4 SER H 1 1
8 3489 1 1 4 SER HA H -3.062 -5.572 -21.635 1.00 . A A . 4 SER HA 1 1
8 3490 1 1 4 SER HB2 H -3.787 -2.833 -22.661 1.00 . A A . 4 SER HB2 1 1
8 3491 1 1 4 SER HB3 H -2.113 -3.385 -22.610 1.00 . A A . 4 SER HB3 1 1
8 3492 1 1 4 SER HG H -2.867 -3.950 -24.594 1.00 . A A . 4 SER HG 1 1
8 3493 1 1 4 SER N N -4.918 -4.725 -21.321 1.00 . A A . 4 SER N 1 1
8 3494 1 1 4 SER O O -1.951 -3.165 -20.271 1.00 . A A . 4 SER O 1 1
8 3495 1 1 4 SER OG O -3.339 -4.399 -23.888 1.00 . A A . 4 SER OG 1 1
8 3496 1 1 5 LYS C C -1.317 -4.109 -17.698 1.00 . A A . 5 LYS C 1 1
8 3497 1 1 5 LYS CA C -2.835 -3.968 -17.770 1.00 . A A . 5 LYS CA 1 1
8 3498 1 1 5 LYS CB C -3.484 -4.743 -16.621 1.00 . A A . 5 LYS CB 1 1
8 3499 1 1 5 LYS CD C -5.465 -3.284 -16.114 1.00 . A A . 5 LYS CD 1 1
8 3500 1 1 5 LYS CE C -5.280 -1.883 -16.676 1.00 . A A . 5 LYS CE 1 1
8 3501 1 1 5 LYS CG C -4.157 -3.852 -15.591 1.00 . A A . 5 LYS CG 1 1
8 3502 1 1 5 LYS H H -4.059 -5.113 -19.063 1.00 . A A . 5 LYS H 1 1
8 3503 1 1 5 LYS HA H -3.092 -2.924 -17.680 1.00 . A A . 5 LYS HA 1 1
8 3504 1 1 5 LYS HB2 H -4.228 -5.412 -17.029 1.00 . A A . 5 LYS HB2 1 1
8 3505 1 1 5 LYS HB3 H -2.724 -5.326 -16.121 1.00 . A A . 5 LYS HB3 1 1
8 3506 1 1 5 LYS HD2 H -5.840 -3.927 -16.897 1.00 . A A . 5 LYS HD2 1 1
8 3507 1 1 5 LYS HD3 H -6.180 -3.246 -15.304 1.00 . A A . 5 LYS HD3 1 1
8 3508 1 1 5 LYS HE2 H -4.487 -1.393 -16.132 1.00 . A A . 5 LYS HE2 1 1
8 3509 1 1 5 LYS HE3 H -5.007 -1.961 -17.718 1.00 . A A . 5 LYS HE3 1 1
8 3510 1 1 5 LYS HG2 H -4.358 -4.433 -14.703 1.00 . A A . 5 LYS HG2 1 1
8 3511 1 1 5 LYS HG3 H -3.492 -3.035 -15.346 1.00 . A A . 5 LYS HG3 1 1
8 3512 1 1 5 LYS HZ1 H -7.004 -1.281 -15.663 1.00 . A A . 5 LYS HZ1 1 1
8 3513 1 1 5 LYS HZ2 H -7.167 -1.288 -17.346 1.00 . A A . 5 LYS HZ2 1 1
8 3514 1 1 5 LYS HZ3 H -6.290 -0.057 -16.587 1.00 . A A . 5 LYS HZ3 1 1
8 3515 1 1 5 LYS N N -3.341 -4.446 -19.052 1.00 . A A . 5 LYS N 1 1
8 3516 1 1 5 LYS NZ N -6.522 -1.070 -16.560 1.00 . A A . 5 LYS NZ 1 1
8 3517 1 1 5 LYS O O -0.780 -5.212 -17.798 1.00 . A A . 5 LYS O 1 1
8 3518 1 1 6 THR C C 1.291 -2.636 -16.027 1.00 . A A . 6 THR C 1 1
8 3519 1 1 6 THR CA C 0.824 -2.981 -17.437 1.00 . A A . 6 THR CA 1 1
8 3520 1 1 6 THR CB C 1.443 -1.980 -18.430 1.00 . A A . 6 THR CB 1 1
8 3521 1 1 6 THR CG2 C 1.376 -2.517 -19.852 1.00 . A A . 6 THR CG2 1 1
8 3522 1 1 6 THR H H -1.117 -2.135 -17.450 1.00 . A A . 6 THR H 1 1
8 3523 1 1 6 THR HA H 1.174 -3.971 -17.689 1.00 . A A . 6 THR HA 1 1
8 3524 1 1 6 THR HB H 2.481 -1.831 -18.167 1.00 . A A . 6 THR HB 1 1
8 3525 1 1 6 THR HG1 H 0.579 -0.513 -17.435 1.00 . A A . 6 THR HG1 1 1
8 3526 1 1 6 THR HG21 H 0.403 -2.954 -20.026 1.00 . A A . 6 THR HG21 1 1
8 3527 1 1 6 THR HG22 H 2.139 -3.268 -19.990 1.00 . A A . 6 THR HG22 1 1
8 3528 1 1 6 THR HG23 H 1.536 -1.709 -20.549 1.00 . A A . 6 THR HG23 1 1
8 3529 1 1 6 THR N N -0.631 -2.984 -17.522 1.00 . A A . 6 THR N 1 1
8 3530 1 1 6 THR O O 2.286 -1.935 -15.847 1.00 . A A . 6 THR O 1 1
8 3531 1 1 6 THR OG1 O 0.757 -0.726 -18.355 1.00 . A A . 6 THR OG1 1 1
8 3532 1 1 7 ALA C C 0.687 -4.123 -12.781 1.00 . A A . 7 ALA C 1 1
8 3533 1 1 7 ALA CA C 0.909 -2.880 -13.636 1.00 . A A . 7 ALA CA 1 1
8 3534 1 1 7 ALA CB C 0.094 -1.714 -13.097 1.00 . A A . 7 ALA CB 1 1
8 3535 1 1 7 ALA H H -0.216 -3.686 -15.237 1.00 . A A . 7 ALA H 1 1
8 3536 1 1 7 ALA HA H 1.953 -2.608 -13.593 1.00 . A A . 7 ALA HA 1 1
8 3537 1 1 7 ALA HB1 H -0.947 -2.000 -13.038 1.00 . A A . 7 ALA HB1 1 1
8 3538 1 1 7 ALA HB2 H 0.451 -1.450 -12.113 1.00 . A A . 7 ALA HB2 1 1
8 3539 1 1 7 ALA HB3 H 0.198 -0.866 -13.757 1.00 . A A . 7 ALA HB3 1 1
8 3540 1 1 7 ALA N N 0.566 -3.134 -15.030 1.00 . A A . 7 ALA N 1 1
8 3541 1 1 7 ALA O O 0.549 -4.034 -11.561 1.00 . A A . 7 ALA O 1 1
8 3542 1 1 8 LYS C C 1.427 -6.688 -11.568 1.00 . A A . 8 LYS C 1 1
8 3543 1 1 8 LYS CA C 0.448 -6.545 -12.729 1.00 . A A . 8 LYS CA 1 1
8 3544 1 1 8 LYS CB C 0.612 -7.720 -13.696 1.00 . A A . 8 LYS CB 1 1
8 3545 1 1 8 LYS CD C -1.275 -9.152 -12.859 1.00 . A A . 8 LYS CD 1 1
8 3546 1 1 8 LYS CE C -1.605 -9.153 -11.374 1.00 . A A . 8 LYS CE 1 1
8 3547 1 1 8 LYS CG C 0.223 -9.060 -13.095 1.00 . A A . 8 LYS CG 1 1
8 3548 1 1 8 LYS H H 0.769 -5.289 -14.403 1.00 . A A . 8 LYS H 1 1
8 3549 1 1 8 LYS HA H -0.558 -6.549 -12.338 1.00 . A A . 8 LYS HA 1 1
8 3550 1 1 8 LYS HB2 H -0.006 -7.545 -14.564 1.00 . A A . 8 LYS HB2 1 1
8 3551 1 1 8 LYS HB3 H 1.646 -7.775 -14.006 1.00 . A A . 8 LYS HB3 1 1
8 3552 1 1 8 LYS HD2 H -1.757 -8.304 -13.322 1.00 . A A . 8 LYS HD2 1 1
8 3553 1 1 8 LYS HD3 H -1.646 -10.065 -13.302 1.00 . A A . 8 LYS HD3 1 1
8 3554 1 1 8 LYS HE2 H -1.750 -10.173 -11.052 1.00 . A A . 8 LYS HE2 1 1
8 3555 1 1 8 LYS HE3 H -0.777 -8.719 -10.834 1.00 . A A . 8 LYS HE3 1 1
8 3556 1 1 8 LYS HG2 H 0.518 -9.848 -13.773 1.00 . A A . 8 LYS HG2 1 1
8 3557 1 1 8 LYS HG3 H 0.736 -9.184 -12.152 1.00 . A A . 8 LYS HG3 1 1
8 3558 1 1 8 LYS HZ1 H -3.168 -8.575 -10.114 1.00 . A A . 8 LYS HZ1 1 1
8 3559 1 1 8 LYS HZ2 H -3.591 -8.626 -11.750 1.00 . A A . 8 LYS HZ2 1 1
8 3560 1 1 8 LYS HZ3 H -2.644 -7.353 -11.161 1.00 . A A . 8 LYS HZ3 1 1
8 3561 1 1 8 LYS N N 0.653 -5.283 -13.429 1.00 . A A . 8 LYS N 1 1
8 3562 1 1 8 LYS NZ N -2.838 -8.372 -11.079 1.00 . A A . 8 LYS NZ 1 1
8 3563 1 1 8 LYS O O 1.129 -7.340 -10.567 1.00 . A A . 8 LYS O 1 1
8 3564 1 1 9 LYS C C 4.783 -5.201 -11.001 1.00 . A A . 9 LYS C 1 1
8 3565 1 1 9 LYS CA C 3.620 -6.131 -10.670 1.00 . A A . 9 LYS CA 1 1
8 3566 1 1 9 LYS CB C 4.131 -7.564 -10.505 1.00 . A A . 9 LYS CB 1 1
8 3567 1 1 9 LYS CD C 5.072 -7.744 -12.827 1.00 . A A . 9 LYS CD 1 1
8 3568 1 1 9 LYS CE C 6.526 -7.850 -12.393 1.00 . A A . 9 LYS CE 1 1
8 3569 1 1 9 LYS CG C 4.137 -8.360 -11.799 1.00 . A A . 9 LYS CG 1 1
8 3570 1 1 9 LYS H H 2.777 -5.570 -12.530 1.00 . A A . 9 LYS H 1 1
8 3571 1 1 9 LYS HA H 3.170 -5.809 -9.743 1.00 . A A . 9 LYS HA 1 1
8 3572 1 1 9 LYS HB2 H 5.140 -7.532 -10.121 1.00 . A A . 9 LYS HB2 1 1
8 3573 1 1 9 LYS HB3 H 3.500 -8.078 -9.794 1.00 . A A . 9 LYS HB3 1 1
8 3574 1 1 9 LYS HD2 H 4.950 -8.262 -13.767 1.00 . A A . 9 LYS HD2 1 1
8 3575 1 1 9 LYS HD3 H 4.817 -6.701 -12.953 1.00 . A A . 9 LYS HD3 1 1
8 3576 1 1 9 LYS HE2 H 6.967 -6.866 -12.417 1.00 . A A . 9 LYS HE2 1 1
8 3577 1 1 9 LYS HE3 H 6.559 -8.235 -11.385 1.00 . A A . 9 LYS HE3 1 1
8 3578 1 1 9 LYS HG2 H 4.464 -9.367 -11.589 1.00 . A A . 9 LYS HG2 1 1
8 3579 1 1 9 LYS HG3 H 3.135 -8.381 -12.203 1.00 . A A . 9 LYS HG3 1 1
8 3580 1 1 9 LYS HZ1 H 7.913 -9.378 -12.715 1.00 . A A . 9 LYS HZ1 1 1
8 3581 1 1 9 LYS HZ2 H 7.905 -8.194 -13.923 1.00 . A A . 9 LYS HZ2 1 1
8 3582 1 1 9 LYS HZ3 H 6.662 -9.338 -13.853 1.00 . A A . 9 LYS HZ3 1 1
8 3583 1 1 9 LYS N N 2.598 -6.074 -11.708 1.00 . A A . 9 LYS N 1 1
8 3584 1 1 9 LYS NZ N 7.306 -8.753 -13.284 1.00 . A A . 9 LYS NZ 1 1
8 3585 1 1 9 LYS O O 5.946 -5.539 -10.776 1.00 . A A . 9 LYS O 1 1
8 3586 1 1 10 LEU C C 6.199 -2.527 -10.657 1.00 . A A . 10 LEU C 1 1
8 3587 1 1 10 LEU CA C 5.481 -3.047 -11.897 1.00 . A A . 10 LEU CA 1 1
8 3588 1 1 10 LEU CB C 4.848 -1.883 -12.661 1.00 . A A . 10 LEU CB 1 1
8 3589 1 1 10 LEU CD1 C 6.955 -1.406 -13.932 1.00 . A A . 10 LEU CD1 1 1
8 3590 1 1 10 LEU CD2 C 5.098 -2.676 -15.026 1.00 . A A . 10 LEU CD2 1 1
8 3591 1 1 10 LEU CG C 5.447 -1.576 -14.034 1.00 . A A . 10 LEU CG 1 1
8 3592 1 1 10 LEU H H 3.519 -3.815 -11.693 1.00 . A A . 10 LEU H 1 1
8 3593 1 1 10 LEU HA H 6.201 -3.537 -12.536 1.00 . A A . 10 LEU HA 1 1
8 3594 1 1 10 LEU HB2 H 3.802 -2.108 -12.800 1.00 . A A . 10 LEU HB2 1 1
8 3595 1 1 10 LEU HB3 H 4.946 -0.996 -12.050 1.00 . A A . 10 LEU HB3 1 1
8 3596 1 1 10 LEU HD11 H 7.354 -1.152 -14.903 1.00 . A A . 10 LEU HD11 1 1
8 3597 1 1 10 LEU HD12 H 7.399 -2.329 -13.591 1.00 . A A . 10 LEU HD12 1 1
8 3598 1 1 10 LEU HD13 H 7.182 -0.616 -13.231 1.00 . A A . 10 LEU HD13 1 1
8 3599 1 1 10 LEU HD21 H 4.872 -2.235 -15.986 1.00 . A A . 10 LEU HD21 1 1
8 3600 1 1 10 LEU HD22 H 4.237 -3.222 -14.669 1.00 . A A . 10 LEU HD22 1 1
8 3601 1 1 10 LEU HD23 H 5.936 -3.349 -15.126 1.00 . A A . 10 LEU HD23 1 1
8 3602 1 1 10 LEU HG H 5.031 -0.648 -14.402 1.00 . A A . 10 LEU HG 1 1
8 3603 1 1 10 LEU N N 4.463 -4.028 -11.536 1.00 . A A . 10 LEU N 1 1
8 3604 1 1 10 LEU O O 7.428 -2.526 -10.594 1.00 . A A . 10 LEU O 1 1
8 3605 1 1 11 GLU C C 4.883 -1.127 -7.474 1.00 . A A . 11 GLU C 1 1
8 3606 1 1 11 GLU CA C 5.987 -1.564 -8.432 1.00 . A A . 11 GLU CA 1 1
8 3607 1 1 11 GLU CB C 6.919 -0.386 -8.725 1.00 . A A . 11 GLU CB 1 1
8 3608 1 1 11 GLU CD C 9.323 0.250 -9.167 1.00 . A A . 11 GLU CD 1 1
8 3609 1 1 11 GLU CG C 8.380 -0.676 -8.425 1.00 . A A . 11 GLU CG 1 1
8 3610 1 1 11 GLU H H 4.450 -2.112 -9.780 1.00 . A A . 11 GLU H 1 1
8 3611 1 1 11 GLU HA H 6.557 -2.355 -7.968 1.00 . A A . 11 GLU HA 1 1
8 3612 1 1 11 GLU HB2 H 6.832 -0.125 -9.769 1.00 . A A . 11 GLU HB2 1 1
8 3613 1 1 11 GLU HB3 H 6.611 0.458 -8.126 1.00 . A A . 11 GLU HB3 1 1
8 3614 1 1 11 GLU HG2 H 8.546 -0.560 -7.364 1.00 . A A . 11 GLU HG2 1 1
8 3615 1 1 11 GLU HG3 H 8.598 -1.694 -8.713 1.00 . A A . 11 GLU HG3 1 1
8 3616 1 1 11 GLU N N 5.424 -2.086 -9.671 1.00 . A A . 11 GLU N 1 1
8 3617 1 1 11 GLU O O 4.802 -1.605 -6.343 1.00 . A A . 11 GLU O 1 1
8 3618 1 1 11 GLU OE1 O 9.156 0.406 -10.395 1.00 . A A . 11 GLU OE1 1 1
8 3619 1 1 11 GLU OE2 O 10.227 0.819 -8.520 1.00 . A A . 11 GLU OE2 1 1
8 3620 1 1 12 ASN C C 3.457 1.146 -5.971 1.00 . A A . 12 ASN C 1 1
8 3621 1 1 12 ASN CA C 2.935 0.289 -7.120 1.00 . A A . 12 ASN CA 1 1
8 3622 1 1 12 ASN CB C 2.107 -0.873 -6.568 1.00 . A A . 12 ASN CB 1 1
8 3623 1 1 12 ASN CG C 0.695 -0.892 -7.121 1.00 . A A . 12 ASN CG 1 1
8 3624 1 1 12 ASN H H 4.150 0.129 -8.846 1.00 . A A . 12 ASN H 1 1
8 3625 1 1 12 ASN HA H 2.306 0.899 -7.752 1.00 . A A . 12 ASN HA 1 1
8 3626 1 1 12 ASN HB2 H 2.587 -1.805 -6.830 1.00 . A A . 12 ASN HB2 1 1
8 3627 1 1 12 ASN HB3 H 2.053 -0.791 -5.493 1.00 . A A . 12 ASN HB3 1 1
8 3628 1 1 12 ASN HD21 H 1.293 -1.969 -8.681 1.00 . A A . 12 ASN HD21 1 1
8 3629 1 1 12 ASN HD22 H -0.388 -1.570 -8.644 1.00 . A A . 12 ASN HD22 1 1
8 3630 1 1 12 ASN N N 4.034 -0.214 -7.936 1.00 . A A . 12 ASN N 1 1
8 3631 1 1 12 ASN ND2 N 0.515 -1.543 -8.264 1.00 . A A . 12 ASN ND2 1 1
8 3632 1 1 12 ASN O O 3.370 2.374 -6.009 1.00 . A A . 12 ASN O 1 1
8 3633 1 1 12 ASN OD1 O -0.223 -0.327 -6.526 1.00 . A A . 12 ASN OD1 1 1
8 3634 1 1 13 SER C C 5.974 0.764 -3.511 1.00 . A A . 13 SER C 1 1
8 3635 1 1 13 SER CA C 4.536 1.192 -3.790 1.00 . A A . 13 SER CA 1 1
8 3636 1 1 13 SER CB C 3.665 0.924 -2.561 1.00 . A A . 13 SER CB 1 1
8 3637 1 1 13 SER H H 4.042 -0.488 -4.980 1.00 . A A . 13 SER H 1 1
8 3638 1 1 13 SER HA H 4.523 2.250 -4.006 1.00 . A A . 13 SER HA 1 1
8 3639 1 1 13 SER HB2 H 3.385 -0.118 -2.542 1.00 . A A . 13 SER HB2 1 1
8 3640 1 1 13 SER HB3 H 4.225 1.163 -1.668 1.00 . A A . 13 SER HB3 1 1
8 3641 1 1 13 SER HG H 2.701 2.594 -2.906 1.00 . A A . 13 SER HG 1 1
8 3642 1 1 13 SER N N 4.002 0.491 -4.951 1.00 . A A . 13 SER N 1 1
8 3643 1 1 13 SER O O 6.594 1.220 -2.551 1.00 . A A . 13 SER O 1 1
8 3644 1 1 13 SER OG O 2.489 1.714 -2.588 1.00 . A A . 13 SER OG 1 1
8 3645 1 1 14 ALA C C 8.876 0.475 -4.574 1.00 . A A . 14 ALA C 1 1
8 3646 1 1 14 ALA CA C 7.863 -0.603 -4.207 1.00 . A A . 14 ALA CA 1 1
8 3647 1 1 14 ALA CB C 8.078 -1.845 -5.060 1.00 . A A . 14 ALA CB 1 1
8 3648 1 1 14 ALA H H 5.954 -0.442 -5.106 1.00 . A A . 14 ALA H 1 1
8 3649 1 1 14 ALA HA H 8.005 -0.879 -3.171 1.00 . A A . 14 ALA HA 1 1
8 3650 1 1 14 ALA HB1 H 8.072 -2.720 -4.428 1.00 . A A . 14 ALA HB1 1 1
8 3651 1 1 14 ALA HB2 H 7.285 -1.922 -5.789 1.00 . A A . 14 ALA HB2 1 1
8 3652 1 1 14 ALA HB3 H 9.028 -1.772 -5.567 1.00 . A A . 14 ALA HB3 1 1
8 3653 1 1 14 ALA N N 6.498 -0.115 -4.359 1.00 . A A . 14 ALA N 1 1
8 3654 1 1 14 ALA O O 10.063 0.358 -4.267 1.00 . A A . 14 ALA O 1 1
8 3655 1 1 15 LYS C C 9.423 3.643 -4.515 1.00 . A A . 15 LYS C 1 1
8 3656 1 1 15 LYS CA C 9.265 2.628 -5.642 1.00 . A A . 15 LYS CA 1 1
8 3657 1 1 15 LYS CB C 8.696 3.314 -6.886 1.00 . A A . 15 LYS CB 1 1
8 3658 1 1 15 LYS CD C 7.358 5.386 -6.409 1.00 . A A . 15 LYS CD 1 1
8 3659 1 1 15 LYS CE C 6.980 5.705 -4.971 1.00 . A A . 15 LYS CE 1 1
8 3660 1 1 15 LYS CG C 7.306 3.892 -6.680 1.00 . A A . 15 LYS CG 1 1
8 3661 1 1 15 LYS H H 7.445 1.564 -5.449 1.00 . A A . 15 LYS H 1 1
8 3662 1 1 15 LYS HA H 10.235 2.218 -5.880 1.00 . A A . 15 LYS HA 1 1
8 3663 1 1 15 LYS HB2 H 9.358 4.118 -7.173 1.00 . A A . 15 LYS HB2 1 1
8 3664 1 1 15 LYS HB3 H 8.648 2.594 -7.690 1.00 . A A . 15 LYS HB3 1 1
8 3665 1 1 15 LYS HD2 H 8.360 5.742 -6.594 1.00 . A A . 15 LYS HD2 1 1
8 3666 1 1 15 LYS HD3 H 6.668 5.887 -7.074 1.00 . A A . 15 LYS HD3 1 1
8 3667 1 1 15 LYS HE2 H 6.478 4.850 -4.546 1.00 . A A . 15 LYS HE2 1 1
8 3668 1 1 15 LYS HE3 H 7.882 5.908 -4.412 1.00 . A A . 15 LYS HE3 1 1
8 3669 1 1 15 LYS HG2 H 6.719 3.718 -7.569 1.00 . A A . 15 LYS HG2 1 1
8 3670 1 1 15 LYS HG3 H 6.843 3.398 -5.837 1.00 . A A . 15 LYS HG3 1 1
8 3671 1 1 15 LYS HZ1 H 6.557 7.663 -4.380 1.00 . A A . 15 LYS HZ1 1 1
8 3672 1 1 15 LYS HZ2 H 5.211 6.639 -4.370 1.00 . A A . 15 LYS HZ2 1 1
8 3673 1 1 15 LYS HZ3 H 5.825 7.215 -5.838 1.00 . A A . 15 LYS HZ3 1 1
8 3674 1 1 15 LYS N N 8.401 1.527 -5.233 1.00 . A A . 15 LYS N 1 1
8 3675 1 1 15 LYS NZ N 6.080 6.889 -4.884 1.00 . A A . 15 LYS NZ 1 1
8 3676 1 1 15 LYS O O 10.320 4.486 -4.546 1.00 . A A . 15 LYS O 1 1
8 3677 1 1 16 LYS C C 9.616 4.002 -1.353 1.00 . A A . 16 LYS C 1 1
8 3678 1 1 16 LYS CA C 8.589 4.467 -2.381 1.00 . A A . 16 LYS CA 1 1
8 3679 1 1 16 LYS CB C 7.208 4.566 -1.730 1.00 . A A . 16 LYS CB 1 1
8 3680 1 1 16 LYS CD C 6.881 7.053 -1.865 1.00 . A A . 16 LYS CD 1 1
8 3681 1 1 16 LYS CE C 7.308 8.334 -1.163 1.00 . A A . 16 LYS CE 1 1
8 3682 1 1 16 LYS CG C 6.997 5.850 -0.945 1.00 . A A . 16 LYS CG 1 1
8 3683 1 1 16 LYS H H 7.854 2.864 -3.553 1.00 . A A . 16 LYS H 1 1
8 3684 1 1 16 LYS HA H 8.878 5.441 -2.745 1.00 . A A . 16 LYS HA 1 1
8 3685 1 1 16 LYS HB2 H 6.455 4.513 -2.502 1.00 . A A . 16 LYS HB2 1 1
8 3686 1 1 16 LYS HB3 H 7.080 3.732 -1.056 1.00 . A A . 16 LYS HB3 1 1
8 3687 1 1 16 LYS HD2 H 7.515 6.900 -2.726 1.00 . A A . 16 LYS HD2 1 1
8 3688 1 1 16 LYS HD3 H 5.854 7.153 -2.185 1.00 . A A . 16 LYS HD3 1 1
8 3689 1 1 16 LYS HE2 H 7.592 8.096 -0.150 1.00 . A A . 16 LYS HE2 1 1
8 3690 1 1 16 LYS HE3 H 8.156 8.750 -1.687 1.00 . A A . 16 LYS HE3 1 1
8 3691 1 1 16 LYS HG2 H 6.089 5.763 -0.367 1.00 . A A . 16 LYS HG2 1 1
8 3692 1 1 16 LYS HG3 H 7.836 5.996 -0.280 1.00 . A A . 16 LYS HG3 1 1
8 3693 1 1 16 LYS HZ1 H 5.973 9.583 -0.154 1.00 . A A . 16 LYS HZ1 1 1
8 3694 1 1 16 LYS HZ2 H 5.366 8.963 -1.605 1.00 . A A . 16 LYS HZ2 1 1
8 3695 1 1 16 LYS HZ3 H 6.511 10.207 -1.631 1.00 . A A . 16 LYS HZ3 1 1
8 3696 1 1 16 LYS N N 8.546 3.557 -3.520 1.00 . A A . 16 LYS N 1 1
8 3697 1 1 16 LYS NZ N 6.213 9.343 -1.137 1.00 . A A . 16 LYS NZ 1 1
8 3698 1 1 16 LYS O O 10.257 4.818 -0.690 1.00 . A A . 16 LYS O 1 1
8 3699 1 1 17 ARG C C 12.152 2.372 -0.726 1.00 . A A . 17 ARG C 1 1
8 3700 1 1 17 ARG CA C 10.716 2.116 -0.279 1.00 . A A . 17 ARG CA 1 1
8 3701 1 1 17 ARG CB C 10.477 0.612 -0.130 1.00 . A A . 17 ARG CB 1 1
8 3702 1 1 17 ARG CD C 10.016 -1.359 -1.619 1.00 . A A . 17 ARG CD 1 1
8 3703 1 1 17 ARG CG C 10.956 -0.201 -1.321 1.00 . A A . 17 ARG CG 1 1
8 3704 1 1 17 ARG CZ C 9.966 -3.804 -1.371 1.00 . A A . 17 ARG CZ 1 1
8 3705 1 1 17 ARG H H 9.227 2.088 -1.783 1.00 . A A . 17 ARG H 1 1
8 3706 1 1 17 ARG HA H 10.559 2.593 0.677 1.00 . A A . 17 ARG HA 1 1
8 3707 1 1 17 ARG HB2 H 10.998 0.262 0.749 1.00 . A A . 17 ARG HB2 1 1
8 3708 1 1 17 ARG HB3 H 9.419 0.439 -0.005 1.00 . A A . 17 ARG HB3 1 1
8 3709 1 1 17 ARG HD2 H 9.070 -1.171 -1.135 1.00 . A A . 17 ARG HD2 1 1
8 3710 1 1 17 ARG HD3 H 9.868 -1.419 -2.687 1.00 . A A . 17 ARG HD3 1 1
8 3711 1 1 17 ARG HE H 11.380 -2.612 -0.625 1.00 . A A . 17 ARG HE 1 1
8 3712 1 1 17 ARG HG2 H 11.004 0.441 -2.188 1.00 . A A . 17 ARG HG2 1 1
8 3713 1 1 17 ARG HG3 H 11.939 -0.593 -1.106 1.00 . A A . 17 ARG HG3 1 1
8 3714 1 1 17 ARG HH11 H 8.427 -3.024 -2.422 1.00 . A A . 17 ARG HH11 1 1
8 3715 1 1 17 ARG HH12 H 8.403 -4.747 -2.240 1.00 . A A . 17 ARG HH12 1 1
8 3716 1 1 17 ARG HH21 H 11.360 -4.879 -0.378 1.00 . A A . 17 ARG HH21 1 1
8 3717 1 1 17 ARG HH22 H 10.072 -5.801 -1.076 1.00 . A A . 17 ARG HH22 1 1
8 3718 1 1 17 ARG N N 9.767 2.688 -1.226 1.00 . A A . 17 ARG N 1 1
8 3719 1 1 17 ARG NE N 10.548 -2.632 -1.142 1.00 . A A . 17 ARG NE 1 1
8 3720 1 1 17 ARG NH1 N 8.839 -3.863 -2.068 1.00 . A A . 17 ARG NH1 1 1
8 3721 1 1 17 ARG NH2 N 10.511 -4.920 -0.903 1.00 . A A . 17 ARG NH2 1 1
8 3722 1 1 17 ARG O O 13.058 2.493 0.100 1.00 . A A . 17 ARG O 1 1
8 3723 1 1 18 ILE C C 13.970 4.189 -2.687 1.00 . A A . 18 ILE C 1 1
8 3724 1 1 18 ILE CA C 13.678 2.695 -2.593 1.00 . A A . 18 ILE CA 1 1
8 3725 1 1 18 ILE CB C 13.825 2.066 -3.991 1.00 . A A . 18 ILE CB 1 1
8 3726 1 1 18 ILE CD1 C 13.111 2.305 -6.422 1.00 . A A . 18 ILE CD1 1 1
8 3727 1 1 18 ILE CG1 C 13.073 2.899 -5.031 1.00 . A A . 18 ILE CG1 1 1
8 3728 1 1 18 ILE CG2 C 13.316 0.633 -3.983 1.00 . A A . 18 ILE CG2 1 1
8 3729 1 1 18 ILE H H 11.591 2.349 -2.644 1.00 . A A . 18 ILE H 1 1
8 3730 1 1 18 ILE HA H 14.403 2.238 -1.936 1.00 . A A . 18 ILE HA 1 1
8 3731 1 1 18 ILE HB H 14.874 2.048 -4.244 1.00 . A A . 18 ILE HB 1 1
8 3732 1 1 18 ILE HD11 H 12.471 1.436 -6.461 1.00 . A A . 18 ILE HD11 1 1
8 3733 1 1 18 ILE HD12 H 12.768 3.039 -7.136 1.00 . A A . 18 ILE HD12 1 1
8 3734 1 1 18 ILE HD13 H 14.124 2.016 -6.662 1.00 . A A . 18 ILE HD13 1 1
8 3735 1 1 18 ILE HG12 H 12.040 2.984 -4.736 1.00 . A A . 18 ILE HG12 1 1
8 3736 1 1 18 ILE HG13 H 13.513 3.885 -5.078 1.00 . A A . 18 ILE HG13 1 1
8 3737 1 1 18 ILE HG21 H 13.866 0.059 -3.252 1.00 . A A . 18 ILE HG21 1 1
8 3738 1 1 18 ILE HG22 H 12.267 0.626 -3.728 1.00 . A A . 18 ILE HG22 1 1
8 3739 1 1 18 ILE HG23 H 13.452 0.196 -4.961 1.00 . A A . 18 ILE HG23 1 1
8 3740 1 1 18 ILE N N 12.353 2.453 -2.037 1.00 . A A . 18 ILE N 1 1
8 3741 1 1 18 ILE O O 15.126 4.610 -2.638 1.00 . A A . 18 ILE O 1 1
8 3742 1 1 19 SER C C 13.639 7.014 -1.638 1.00 . A A . 19 SER C 1 1
8 3743 1 1 19 SER CA C 13.058 6.433 -2.923 1.00 . A A . 19 SER CA 1 1
8 3744 1 1 19 SER CB C 11.704 7.081 -3.222 1.00 . A A . 19 SER CB 1 1
8 3745 1 1 19 SER H H 12.018 4.590 -2.853 1.00 . A A . 19 SER H 1 1
8 3746 1 1 19 SER HA H 13.735 6.643 -3.738 1.00 . A A . 19 SER HA 1 1
8 3747 1 1 19 SER HB2 H 10.938 6.321 -3.229 1.00 . A A . 19 SER HB2 1 1
8 3748 1 1 19 SER HB3 H 11.480 7.810 -2.457 1.00 . A A . 19 SER HB3 1 1
8 3749 1 1 19 SER HG H 12.329 8.468 -4.456 1.00 . A A . 19 SER HG 1 1
8 3750 1 1 19 SER N N 12.915 4.986 -2.820 1.00 . A A . 19 SER N 1 1
8 3751 1 1 19 SER O O 14.089 8.159 -1.610 1.00 . A A . 19 SER O 1 1
8 3752 1 1 19 SER OG O 11.716 7.729 -4.482 1.00 . A A . 19 SER OG 1 1
8 3753 1 1 20 GLU C C 15.666 6.473 0.772 1.00 . A A . 20 GLU C 1 1
8 3754 1 1 20 GLU CA C 14.151 6.650 0.713 1.00 . A A . 20 GLU CA 1 1
8 3755 1 1 20 GLU CB C 13.491 5.866 1.849 1.00 . A A . 20 GLU CB 1 1
8 3756 1 1 20 GLU CD C 12.847 5.942 4.291 1.00 . A A . 20 GLU CD 1 1
8 3757 1 1 20 GLU CG C 13.053 6.736 3.015 1.00 . A A . 20 GLU CG 1 1
8 3758 1 1 20 GLU H H 13.254 5.313 -0.660 1.00 . A A . 20 GLU H 1 1
8 3759 1 1 20 GLU HA H 13.919 7.698 0.830 1.00 . A A . 20 GLU HA 1 1
8 3760 1 1 20 GLU HB2 H 12.622 5.355 1.461 1.00 . A A . 20 GLU HB2 1 1
8 3761 1 1 20 GLU HB3 H 14.193 5.132 2.219 1.00 . A A . 20 GLU HB3 1 1
8 3762 1 1 20 GLU HG2 H 13.810 7.484 3.194 1.00 . A A . 20 GLU HG2 1 1
8 3763 1 1 20 GLU HG3 H 12.123 7.221 2.757 1.00 . A A . 20 GLU HG3 1 1
8 3764 1 1 20 GLU N N 13.626 6.215 -0.575 1.00 . A A . 20 GLU N 1 1
8 3765 1 1 20 GLU O O 16.394 7.385 1.162 1.00 . A A . 20 GLU O 1 1
8 3766 1 1 20 GLU OE1 O 12.532 4.737 4.196 1.00 . A A . 20 GLU OE1 1 1
8 3767 1 1 20 GLU OE2 O 13.002 6.526 5.384 1.00 . A A . 20 GLU OE2 1 1
8 3768 1 1 21 GLY C C 18.278 5.613 -0.797 1.00 . A A . 21 GLY C 1 1
8 3769 1 1 21 GLY CA C 17.558 5.015 0.396 1.00 . A A . 21 GLY CA 1 1
8 3770 1 1 21 GLY H H 15.505 4.602 0.078 1.00 . A A . 21 GLY H 1 1
8 3771 1 1 21 GLY HA2 H 17.983 5.422 1.301 1.00 . A A . 21 GLY HA2 1 1
8 3772 1 1 21 GLY HA3 H 17.705 3.945 0.390 1.00 . A A . 21 GLY HA3 1 1
8 3773 1 1 21 GLY N N 16.133 5.291 0.380 1.00 . A A . 21 GLY N 1 1
8 3774 1 1 21 GLY O O 19.427 6.039 -0.686 1.00 . A A . 21 GLY O 1 1
8 3775 1 1 22 ILE C C 18.241 7.717 -3.100 1.00 . A A . 22 ILE C 1 1
8 3776 1 1 22 ILE CA C 18.184 6.194 -3.157 1.00 . A A . 22 ILE CA 1 1
8 3777 1 1 22 ILE CB C 17.388 5.768 -4.405 1.00 . A A . 22 ILE CB 1 1
8 3778 1 1 22 ILE CD1 C 16.414 3.735 -5.586 1.00 . A A . 22 ILE CD1 1 1
8 3779 1 1 22 ILE CG1 C 17.365 4.243 -4.526 1.00 . A A . 22 ILE CG1 1 1
8 3780 1 1 22 ILE CG2 C 17.987 6.395 -5.655 1.00 . A A . 22 ILE CG2 1 1
8 3781 1 1 22 ILE H H 16.688 5.289 -1.965 1.00 . A A . 22 ILE H 1 1
8 3782 1 1 22 ILE HA H 19.190 5.810 -3.248 1.00 . A A . 22 ILE HA 1 1
8 3783 1 1 22 ILE HB H 16.376 6.129 -4.300 1.00 . A A . 22 ILE HB 1 1
8 3784 1 1 22 ILE HD11 H 16.803 3.976 -6.565 1.00 . A A . 22 ILE HD11 1 1
8 3785 1 1 22 ILE HD12 H 16.308 2.665 -5.493 1.00 . A A . 22 ILE HD12 1 1
8 3786 1 1 22 ILE HD13 H 15.449 4.204 -5.459 1.00 . A A . 22 ILE HD13 1 1
8 3787 1 1 22 ILE HG12 H 18.355 3.893 -4.773 1.00 . A A . 22 ILE HG12 1 1
8 3788 1 1 22 ILE HG13 H 17.064 3.819 -3.578 1.00 . A A . 22 ILE HG13 1 1
8 3789 1 1 22 ILE HG21 H 17.406 7.260 -5.938 1.00 . A A . 22 ILE HG21 1 1
8 3790 1 1 22 ILE HG22 H 19.004 6.696 -5.454 1.00 . A A . 22 ILE HG22 1 1
8 3791 1 1 22 ILE HG23 H 17.976 5.675 -6.460 1.00 . A A . 22 ILE HG23 1 1
8 3792 1 1 22 ILE N N 17.601 5.644 -1.940 1.00 . A A . 22 ILE N 1 1
8 3793 1 1 22 ILE O O 19.034 8.345 -3.801 1.00 . A A . 22 ILE O 1 1
8 3794 1 1 23 ALA C C 18.584 10.265 -1.368 1.00 . A A . 23 ALA C 1 1
8 3795 1 1 23 ALA CA C 17.352 9.753 -2.107 1.00 . A A . 23 ALA CA 1 1
8 3796 1 1 23 ALA CB C 16.085 10.169 -1.376 1.00 . A A . 23 ALA CB 1 1
8 3797 1 1 23 ALA H H 16.788 7.749 -1.727 1.00 . A A . 23 ALA H 1 1
8 3798 1 1 23 ALA HA H 17.330 10.192 -3.094 1.00 . A A . 23 ALA HA 1 1
8 3799 1 1 23 ALA HB1 H 15.243 10.100 -2.049 1.00 . A A . 23 ALA HB1 1 1
8 3800 1 1 23 ALA HB2 H 15.926 9.516 -0.531 1.00 . A A . 23 ALA HB2 1 1
8 3801 1 1 23 ALA HB3 H 16.187 11.187 -1.030 1.00 . A A . 23 ALA HB3 1 1
8 3802 1 1 23 ALA N N 17.396 8.304 -2.259 1.00 . A A . 23 ALA N 1 1
8 3803 1 1 23 ALA O O 19.102 11.339 -1.674 1.00 . A A . 23 ALA O 1 1
8 3804 1 1 24 ILE C C 21.501 9.353 -0.259 1.00 . A A . 24 ILE C 1 1
8 3805 1 1 24 ILE CA C 20.219 9.865 0.389 1.00 . A A . 24 ILE CA 1 1
8 3806 1 1 24 ILE CB C 20.133 9.322 1.828 1.00 . A A . 24 ILE CB 1 1
8 3807 1 1 24 ILE CD1 C 20.028 7.175 3.190 1.00 . A A . 24 ILE CD1 1 1
8 3808 1 1 24 ILE CG1 C 19.981 7.800 1.814 1.00 . A A . 24 ILE CG1 1 1
8 3809 1 1 24 ILE CG2 C 18.972 9.969 2.569 1.00 . A A . 24 ILE CG2 1 1
8 3810 1 1 24 ILE H H 18.592 8.645 -0.196 1.00 . A A . 24 ILE H 1 1
8 3811 1 1 24 ILE HA H 20.257 10.944 0.435 1.00 . A A . 24 ILE HA 1 1
8 3812 1 1 24 ILE HB H 21.046 9.581 2.342 1.00 . A A . 24 ILE HB 1 1
8 3813 1 1 24 ILE HD11 H 20.489 6.200 3.128 1.00 . A A . 24 ILE HD11 1 1
8 3814 1 1 24 ILE HD12 H 20.602 7.804 3.853 1.00 . A A . 24 ILE HD12 1 1
8 3815 1 1 24 ILE HD13 H 19.022 7.072 3.573 1.00 . A A . 24 ILE HD13 1 1
8 3816 1 1 24 ILE HG12 H 19.034 7.543 1.366 1.00 . A A . 24 ILE HG12 1 1
8 3817 1 1 24 ILE HG13 H 20.780 7.371 1.226 1.00 . A A . 24 ILE HG13 1 1
8 3818 1 1 24 ILE HG21 H 19.011 9.690 3.612 1.00 . A A . 24 ILE HG21 1 1
8 3819 1 1 24 ILE HG22 H 19.043 11.042 2.482 1.00 . A A . 24 ILE HG22 1 1
8 3820 1 1 24 ILE HG23 H 18.040 9.633 2.142 1.00 . A A . 24 ILE HG23 1 1
8 3821 1 1 24 ILE N N 19.048 9.490 -0.393 1.00 . A A . 24 ILE N 1 1
8 3822 1 1 24 ILE O O 22.567 9.947 -0.105 1.00 . A A . 24 ILE O 1 1
8 3823 1 1 25 ALA C C 23.086 8.595 -2.733 1.00 . A A . 25 ALA C 1 1
8 3824 1 1 25 ALA CA C 22.536 7.657 -1.664 1.00 . A A . 25 ALA CA 1 1
8 3825 1 1 25 ALA CB C 22.156 6.318 -2.279 1.00 . A A . 25 ALA CB 1 1
8 3826 1 1 25 ALA H H 20.510 7.819 -1.074 1.00 . A A . 25 ALA H 1 1
8 3827 1 1 25 ALA HA H 23.304 7.481 -0.924 1.00 . A A . 25 ALA HA 1 1
8 3828 1 1 25 ALA HB1 H 21.524 5.774 -1.591 1.00 . A A . 25 ALA HB1 1 1
8 3829 1 1 25 ALA HB2 H 21.624 6.485 -3.203 1.00 . A A . 25 ALA HB2 1 1
8 3830 1 1 25 ALA HB3 H 23.050 5.746 -2.476 1.00 . A A . 25 ALA HB3 1 1
8 3831 1 1 25 ALA N N 21.388 8.247 -0.988 1.00 . A A . 25 ALA N 1 1
8 3832 1 1 25 ALA O O 24.294 8.643 -2.968 1.00 . A A . 25 ALA O 1 1
8 3833 1 1 26 ILE C C 22.810 11.672 -3.851 1.00 . A A . 26 ILE C 1 1
8 3834 1 1 26 ILE CA C 22.589 10.275 -4.421 1.00 . A A . 26 ILE CA 1 1
8 3835 1 1 26 ILE CB C 21.535 10.350 -5.541 1.00 . A A . 26 ILE CB 1 1
8 3836 1 1 26 ILE CD1 C 22.477 8.198 -6.521 1.00 . A A . 26 ILE CD1 1 1
8 3837 1 1 26 ILE CG1 C 21.239 8.952 -6.087 1.00 . A A . 26 ILE CG1 1 1
8 3838 1 1 26 ILE CG2 C 22.009 11.271 -6.655 1.00 . A A . 26 ILE CG2 1 1
8 3839 1 1 26 ILE H H 21.244 9.255 -3.145 1.00 . A A . 26 ILE H 1 1
8 3840 1 1 26 ILE HA H 23.516 9.922 -4.850 1.00 . A A . 26 ILE HA 1 1
8 3841 1 1 26 ILE HB H 20.629 10.765 -5.125 1.00 . A A . 26 ILE HB 1 1
8 3842 1 1 26 ILE HD11 H 22.192 7.232 -6.910 1.00 . A A . 26 ILE HD11 1 1
8 3843 1 1 26 ILE HD12 H 22.991 8.759 -7.287 1.00 . A A . 26 ILE HD12 1 1
8 3844 1 1 26 ILE HD13 H 23.132 8.065 -5.672 1.00 . A A . 26 ILE HD13 1 1
8 3845 1 1 26 ILE HG12 H 20.747 8.370 -5.324 1.00 . A A . 26 ILE HG12 1 1
8 3846 1 1 26 ILE HG13 H 20.586 9.039 -6.944 1.00 . A A . 26 ILE HG13 1 1
8 3847 1 1 26 ILE HG21 H 21.333 11.199 -7.494 1.00 . A A . 26 ILE HG21 1 1
8 3848 1 1 26 ILE HG22 H 22.029 12.289 -6.296 1.00 . A A . 26 ILE HG22 1 1
8 3849 1 1 26 ILE HG23 H 23.001 10.979 -6.966 1.00 . A A . 26 ILE HG23 1 1
8 3850 1 1 26 ILE N N 22.193 9.338 -3.377 1.00 . A A . 26 ILE N 1 1
8 3851 1 1 26 ILE O O 23.569 12.466 -4.405 1.00 . A A . 26 ILE O 1 1
8 3852 1 1 27 GLN C C 23.722 13.573 -1.765 1.00 . A A . 27 GLN C 1 1
8 3853 1 1 27 GLN CA C 22.265 13.266 -2.094 1.00 . A A . 27 GLN CA 1 1
8 3854 1 1 27 GLN CB C 21.422 13.308 -0.819 1.00 . A A . 27 GLN CB 1 1
8 3855 1 1 27 GLN CD C 20.155 15.230 0.221 1.00 . A A . 27 GLN CD 1 1
8 3856 1 1 27 GLN CG C 21.515 14.629 -0.072 1.00 . A A . 27 GLN CG 1 1
8 3857 1 1 27 GLN H H 21.551 11.289 -2.346 1.00 . A A . 27 GLN H 1 1
8 3858 1 1 27 GLN HA H 21.899 14.013 -2.782 1.00 . A A . 27 GLN HA 1 1
8 3859 1 1 27 GLN HB2 H 20.388 13.138 -1.079 1.00 . A A . 27 GLN HB2 1 1
8 3860 1 1 27 GLN HB3 H 21.752 12.521 -0.157 1.00 . A A . 27 GLN HB3 1 1
8 3861 1 1 27 GLN HE21 H 20.528 16.739 -1.018 1.00 . A A . 27 GLN HE21 1 1
8 3862 1 1 27 GLN HE22 H 18.987 16.772 -0.237 1.00 . A A . 27 GLN HE22 1 1
8 3863 1 1 27 GLN HG2 H 22.027 14.463 0.865 1.00 . A A . 27 GLN HG2 1 1
8 3864 1 1 27 GLN HG3 H 22.080 15.327 -0.671 1.00 . A A . 27 GLN HG3 1 1
8 3865 1 1 27 GLN N N 22.141 11.964 -2.740 1.00 . A A . 27 GLN N 1 1
8 3866 1 1 27 GLN NE2 N 19.860 16.362 -0.407 1.00 . A A . 27 GLN NE2 1 1
8 3867 1 1 27 GLN O O 24.112 14.735 -1.654 1.00 . A A . 27 GLN O 1 1
8 3868 1 1 27 GLN OE1 O 19.377 14.684 1.005 1.00 . A A . 27 GLN OE1 1 1
8 3869 1 1 28 GLY C C 26.835 11.918 -2.220 1.00 . A A . 28 GLY C 1 1
8 3870 1 1 28 GLY CA C 25.928 12.703 -1.293 1.00 . A A . 28 GLY CA 1 1
8 3871 1 1 28 GLY H H 24.157 11.620 -1.709 1.00 . A A . 28 GLY H 1 1
8 3872 1 1 28 GLY HA2 H 26.172 13.751 -1.371 1.00 . A A . 28 GLY HA2 1 1
8 3873 1 1 28 GLY HA3 H 26.102 12.377 -0.278 1.00 . A A . 28 GLY HA3 1 1
8 3874 1 1 28 GLY N N 24.523 12.523 -1.609 1.00 . A A . 28 GLY N 1 1
8 3875 1 1 28 GLY O O 27.972 11.603 -1.868 1.00 . A A . 28 GLY O 1 1
8 3876 1 1 29 GLY C C 28.399 11.558 -4.755 1.00 . A A . 29 GLY C 1 1
8 3877 1 1 29 GLY CA C 27.117 10.846 -4.369 1.00 . A A . 29 GLY CA 1 1
8 3878 1 1 29 GLY H H 25.419 11.876 -3.635 1.00 . A A . 29 GLY H 1 1
8 3879 1 1 29 GLY HA2 H 27.366 9.886 -3.942 1.00 . A A . 29 GLY HA2 1 1
8 3880 1 1 29 GLY HA3 H 26.525 10.691 -5.259 1.00 . A A . 29 GLY HA3 1 1
8 3881 1 1 29 GLY N N 26.332 11.598 -3.409 1.00 . A A . 29 GLY N 1 1
8 3882 1 1 29 GLY O O 29.498 11.148 -4.383 1.00 . A A . 29 GLY O 1 1
8 3883 1 1 30 PRO C C 30.079 14.205 -4.833 1.00 . A A . 30 PRO C 1 1
8 3884 1 1 30 PRO CA C 29.412 13.445 -5.974 1.00 . A A . 30 PRO CA 1 1
8 3885 1 1 30 PRO CB C 28.792 14.422 -6.977 1.00 . A A . 30 PRO CB 1 1
8 3886 1 1 30 PRO CD C 26.985 13.199 -6.001 1.00 . A A . 30 PRO CD 1 1
8 3887 1 1 30 PRO CG C 27.368 14.542 -6.558 1.00 . A A . 30 PRO CG 1 1
8 3888 1 1 30 PRO HA H 30.146 12.831 -6.474 1.00 . A A . 30 PRO HA 1 1
8 3889 1 1 30 PRO HB2 H 29.303 15.373 -6.920 1.00 . A A . 30 PRO HB2 1 1
8 3890 1 1 30 PRO HB3 H 28.878 14.020 -7.975 1.00 . A A . 30 PRO HB3 1 1
8 3891 1 1 30 PRO HD2 H 26.285 13.314 -5.186 1.00 . A A . 30 PRO HD2 1 1
8 3892 1 1 30 PRO HD3 H 26.567 12.573 -6.775 1.00 . A A . 30 PRO HD3 1 1
8 3893 1 1 30 PRO HG2 H 27.270 15.304 -5.801 1.00 . A A . 30 PRO HG2 1 1
8 3894 1 1 30 PRO HG3 H 26.753 14.780 -7.414 1.00 . A A . 30 PRO HG3 1 1
8 3895 1 1 30 PRO N N 28.265 12.652 -5.520 1.00 . A A . 30 PRO N 1 1
8 3896 1 1 30 PRO O O 31.267 14.523 -4.897 1.00 . A A . 30 PRO O 1 1
8 3897 1 1 31 ARG C C 29.425 14.524 -1.335 1.00 . A A . 31 ARG C 1 1
8 3898 1 1 31 ARG CA C 29.825 15.217 -2.634 1.00 . A A . 31 ARG CA 1 1
8 3899 1 1 31 ARG CB C 29.310 16.658 -2.636 1.00 . A A . 31 ARG CB 1 1
8 3900 1 1 31 ARG CD C 31.079 18.350 -2.068 1.00 . A A . 31 ARG CD 1 1
8 3901 1 1 31 ARG CG C 30.311 17.661 -3.185 1.00 . A A . 31 ARG CG 1 1
8 3902 1 1 31 ARG CZ C 33.440 17.947 -2.623 1.00 . A A . 31 ARG CZ 1 1
8 3903 1 1 31 ARG H H 28.369 14.213 -3.797 1.00 . A A . 31 ARG H 1 1
8 3904 1 1 31 ARG HA H 30.902 15.229 -2.705 1.00 . A A . 31 ARG HA 1 1
8 3905 1 1 31 ARG HB2 H 28.416 16.708 -3.240 1.00 . A A . 31 ARG HB2 1 1
8 3906 1 1 31 ARG HB3 H 29.068 16.941 -1.623 1.00 . A A . 31 ARG HB3 1 1
8 3907 1 1 31 ARG HD2 H 30.522 19.217 -1.746 1.00 . A A . 31 ARG HD2 1 1
8 3908 1 1 31 ARG HD3 H 31.181 17.661 -1.242 1.00 . A A . 31 ARG HD3 1 1
8 3909 1 1 31 ARG HE H 32.537 19.724 -2.704 1.00 . A A . 31 ARG HE 1 1
8 3910 1 1 31 ARG HG2 H 31.013 17.144 -3.823 1.00 . A A . 31 ARG HG2 1 1
8 3911 1 1 31 ARG HG3 H 29.781 18.407 -3.759 1.00 . A A . 31 ARG HG3 1 1
8 3912 1 1 31 ARG HH11 H 32.409 16.306 -2.053 1.00 . A A . 31 ARG HH11 1 1
8 3913 1 1 31 ARG HH12 H 34.075 16.036 -2.447 1.00 . A A . 31 ARG HH12 1 1
8 3914 1 1 31 ARG HH21 H 34.731 19.381 -3.227 1.00 . A A . 31 ARG HH21 1 1
8 3915 1 1 31 ARG HH22 H 35.394 17.786 -3.114 1.00 . A A . 31 ARG HH22 1 1
8 3916 1 1 31 ARG N N 29.308 14.493 -3.789 1.00 . A A . 31 ARG N 1 1
8 3917 1 1 31 ARG NE N 32.409 18.775 -2.499 1.00 . A A . 31 ARG NE 1 1
8 3918 1 1 31 ARG NH1 N 33.296 16.657 -2.351 1.00 . A A . 31 ARG NH1 1 1
8 3919 1 1 31 ARG NH2 N 34.619 18.409 -3.021 1.00 . A A . 31 ARG NH2 1 1
8 3920 1 1 31 ARG O O 29.735 15.003 -0.244 1.00 . A A . 31 ARG O 1 1
9 3921 1 1 1 SER C C -4.784 -13.722 0.634 1.00 . A A . 1 SER C 1 1
9 3922 1 1 1 SER CA C -4.914 -14.367 2.010 1.00 . A A . 1 SER CA 1 1
9 3923 1 1 1 SER CB C -6.042 -13.695 2.796 1.00 . A A . 1 SER CB 1 1
9 3924 1 1 1 SER H1 H -3.066 -13.511 2.590 1.00 . A A . 1 SER H1 1 1
9 3925 1 1 1 SER HA H -5.149 -15.413 1.884 1.00 . A A . 1 SER HA 1 1
9 3926 1 1 1 SER HB2 H -6.262 -12.735 2.355 1.00 . A A . 1 SER HB2 1 1
9 3927 1 1 1 SER HB3 H -6.924 -14.318 2.759 1.00 . A A . 1 SER HB3 1 1
9 3928 1 1 1 SER HG H -6.249 -14.024 4.716 1.00 . A A . 1 SER HG 1 1
9 3929 1 1 1 SER N N -3.659 -14.275 2.748 1.00 . A A . 1 SER N 1 1
9 3930 1 1 1 SER O O -5.090 -14.342 -0.385 1.00 . A A . 1 SER O 1 1
9 3931 1 1 1 SER OG O -5.675 -13.502 4.151 1.00 . A A . 1 SER OG 1 1
9 3932 1 1 2 TRP C C -2.865 -10.934 -0.623 1.00 . A A . 2 TRP C 1 1
9 3933 1 1 2 TRP CA C -4.156 -11.746 -0.639 1.00 . A A . 2 TRP CA 1 1
9 3934 1 1 2 TRP CB C -5.350 -10.822 -0.882 1.00 . A A . 2 TRP CB 1 1
9 3935 1 1 2 TRP CD1 C -7.340 -12.437 -0.923 1.00 . A A . 2 TRP CD1 1 1
9 3936 1 1 2 TRP CD2 C -6.998 -11.348 -2.850 1.00 . A A . 2 TRP CD2 1 1
9 3937 1 1 2 TRP CE2 C -8.111 -12.197 -3.005 1.00 . A A . 2 TRP CE2 1 1
9 3938 1 1 2 TRP CE3 C -6.595 -10.562 -3.933 1.00 . A A . 2 TRP CE3 1 1
9 3939 1 1 2 TRP CG C -6.520 -11.517 -1.511 1.00 . A A . 2 TRP CG 1 1
9 3940 1 1 2 TRP CH2 C -8.406 -11.499 -5.243 1.00 . A A . 2 TRP CH2 1 1
9 3941 1 1 2 TRP CZ2 C -8.823 -12.280 -4.199 1.00 . A A . 2 TRP CZ2 1 1
9 3942 1 1 2 TRP CZ3 C -7.302 -10.646 -5.117 1.00 . A A . 2 TRP CZ3 1 1
9 3943 1 1 2 TRP H H -4.100 -12.035 1.458 1.00 . A A . 2 TRP H 1 1
9 3944 1 1 2 TRP HA H -4.103 -12.469 -1.439 1.00 . A A . 2 TRP HA 1 1
9 3945 1 1 2 TRP HB2 H -5.676 -10.409 0.061 1.00 . A A . 2 TRP HB2 1 1
9 3946 1 1 2 TRP HB3 H -5.047 -10.019 -1.537 1.00 . A A . 2 TRP HB3 1 1
9 3947 1 1 2 TRP HD1 H -7.237 -12.781 0.094 1.00 . A A . 2 TRP HD1 1 1
9 3948 1 1 2 TRP HE1 H -9.004 -13.506 -1.631 1.00 . A A . 2 TRP HE1 1 1
9 3949 1 1 2 TRP HE3 H -5.746 -9.898 -3.856 1.00 . A A . 2 TRP HE3 1 1
9 3950 1 1 2 TRP HH2 H -8.929 -11.533 -6.186 1.00 . A A . 2 TRP HH2 1 1
9 3951 1 1 2 TRP HZ2 H -9.677 -12.933 -4.311 1.00 . A A . 2 TRP HZ2 1 1
9 3952 1 1 2 TRP HZ3 H -7.005 -10.046 -5.965 1.00 . A A . 2 TRP HZ3 1 1
9 3953 1 1 2 TRP N N -4.327 -12.476 0.613 1.00 . A A . 2 TRP N 1 1
9 3954 1 1 2 TRP NE1 N -8.299 -12.851 -1.816 1.00 . A A . 2 TRP NE1 1 1
9 3955 1 1 2 TRP O O -2.389 -10.526 0.437 1.00 . A A . 2 TRP O 1 1
9 3956 1 1 3 LEU C C -1.275 -8.697 -2.785 1.00 . A A . 3 LEU C 1 1
9 3957 1 1 3 LEU CA C -1.065 -9.940 -1.926 1.00 . A A . 3 LEU CA 1 1
9 3958 1 1 3 LEU CB C 0.037 -10.811 -2.531 1.00 . A A . 3 LEU CB 1 1
9 3959 1 1 3 LEU CD1 C 0.736 -12.006 -4.620 1.00 . A A . 3 LEU CD1 1 1
9 3960 1 1 3 LEU CD2 C -0.864 -13.095 -3.036 1.00 . A A . 3 LEU CD2 1 1
9 3961 1 1 3 LEU CG C -0.398 -11.776 -3.634 1.00 . A A . 3 LEU CG 1 1
9 3962 1 1 3 LEU H H -2.728 -11.055 -2.614 1.00 . A A . 3 LEU H 1 1
9 3963 1 1 3 LEU HA H -0.767 -9.632 -0.935 1.00 . A A . 3 LEU HA 1 1
9 3964 1 1 3 LEU HB2 H 0.788 -10.154 -2.943 1.00 . A A . 3 LEU HB2 1 1
9 3965 1 1 3 LEU HB3 H 0.472 -11.395 -1.732 1.00 . A A . 3 LEU HB3 1 1
9 3966 1 1 3 LEU HD11 H 1.653 -11.606 -4.215 1.00 . A A . 3 LEU HD11 1 1
9 3967 1 1 3 LEU HD12 H 0.508 -11.512 -5.553 1.00 . A A . 3 LEU HD12 1 1
9 3968 1 1 3 LEU HD13 H 0.851 -13.066 -4.795 1.00 . A A . 3 LEU HD13 1 1
9 3969 1 1 3 LEU HD21 H -1.014 -12.975 -1.973 1.00 . A A . 3 LEU HD21 1 1
9 3970 1 1 3 LEU HD22 H -0.114 -13.853 -3.209 1.00 . A A . 3 LEU HD22 1 1
9 3971 1 1 3 LEU HD23 H -1.792 -13.393 -3.499 1.00 . A A . 3 LEU HD23 1 1
9 3972 1 1 3 LEU HG H -1.228 -11.342 -4.176 1.00 . A A . 3 LEU HG 1 1
9 3973 1 1 3 LEU N N -2.302 -10.704 -1.804 1.00 . A A . 3 LEU N 1 1
9 3974 1 1 3 LEU O O -0.796 -7.613 -2.453 1.00 . A A . 3 LEU O 1 1
9 3975 1 1 4 SER C C -0.975 -7.062 -5.215 1.00 . A A . 4 SER C 1 1
9 3976 1 1 4 SER CA C -2.269 -7.753 -4.796 1.00 . A A . 4 SER CA 1 1
9 3977 1 1 4 SER CB C -3.208 -6.743 -4.134 1.00 . A A . 4 SER CB 1 1
9 3978 1 1 4 SER H H -2.352 -9.751 -4.100 1.00 . A A . 4 SER H 1 1
9 3979 1 1 4 SER HA H -2.750 -8.155 -5.676 1.00 . A A . 4 SER HA 1 1
9 3980 1 1 4 SER HB2 H -2.927 -6.619 -3.099 1.00 . A A . 4 SER HB2 1 1
9 3981 1 1 4 SER HB3 H -3.130 -5.794 -4.645 1.00 . A A . 4 SER HB3 1 1
9 3982 1 1 4 SER HG H -4.888 -7.076 -5.085 1.00 . A A . 4 SER HG 1 1
9 3983 1 1 4 SER N N -1.997 -8.861 -3.889 1.00 . A A . 4 SER N 1 1
9 3984 1 1 4 SER O O -0.639 -5.989 -4.713 1.00 . A A . 4 SER O 1 1
9 3985 1 1 4 SER OG O -4.554 -7.183 -4.191 1.00 . A A . 4 SER OG 1 1
9 3986 1 1 5 LYS C C 0.769 -5.840 -7.399 1.00 . A A . 5 LYS C 1 1
9 3987 1 1 5 LYS CA C 1.007 -7.134 -6.627 1.00 . A A . 5 LYS CA 1 1
9 3988 1 1 5 LYS CB C 1.721 -8.150 -7.521 1.00 . A A . 5 LYS CB 1 1
9 3989 1 1 5 LYS CD C 2.825 -9.949 -6.160 1.00 . A A . 5 LYS CD 1 1
9 3990 1 1 5 LYS CE C 3.926 -10.157 -5.131 1.00 . A A . 5 LYS CE 1 1
9 3991 1 1 5 LYS CG C 3.028 -8.660 -6.939 1.00 . A A . 5 LYS CG 1 1
9 3992 1 1 5 LYS H H -0.571 -8.540 -6.500 1.00 . A A . 5 LYS H 1 1
9 3993 1 1 5 LYS HA H 1.630 -6.919 -5.772 1.00 . A A . 5 LYS HA 1 1
9 3994 1 1 5 LYS HB2 H 1.067 -8.995 -7.679 1.00 . A A . 5 LYS HB2 1 1
9 3995 1 1 5 LYS HB3 H 1.932 -7.687 -8.474 1.00 . A A . 5 LYS HB3 1 1
9 3996 1 1 5 LYS HD2 H 1.875 -9.906 -5.649 1.00 . A A . 5 LYS HD2 1 1
9 3997 1 1 5 LYS HD3 H 2.828 -10.781 -6.850 1.00 . A A . 5 LYS HD3 1 1
9 3998 1 1 5 LYS HE2 H 4.561 -9.285 -5.122 1.00 . A A . 5 LYS HE2 1 1
9 3999 1 1 5 LYS HE3 H 3.473 -10.283 -4.159 1.00 . A A . 5 LYS HE3 1 1
9 4000 1 1 5 LYS HG2 H 3.723 -8.844 -7.744 1.00 . A A . 5 LYS HG2 1 1
9 4001 1 1 5 LYS HG3 H 3.433 -7.909 -6.276 1.00 . A A . 5 LYS HG3 1 1
9 4002 1 1 5 LYS HZ1 H 4.465 -11.765 -6.351 1.00 . A A . 5 LYS HZ1 1 1
9 4003 1 1 5 LYS HZ2 H 4.632 -12.075 -4.697 1.00 . A A . 5 LYS HZ2 1 1
9 4004 1 1 5 LYS HZ3 H 5.759 -11.094 -5.491 1.00 . A A . 5 LYS HZ3 1 1
9 4005 1 1 5 LYS N N -0.251 -7.686 -6.138 1.00 . A A . 5 LYS N 1 1
9 4006 1 1 5 LYS NZ N 4.754 -11.356 -5.439 1.00 . A A . 5 LYS NZ 1 1
9 4007 1 1 5 LYS O O -0.337 -5.582 -7.874 1.00 . A A . 5 LYS O 1 1
9 4008 1 1 6 THR C C 2.808 -3.646 -9.298 1.00 . A A . 6 THR C 1 1
9 4009 1 1 6 THR CA C 1.720 -3.762 -8.237 1.00 . A A . 6 THR CA 1 1
9 4010 1 1 6 THR CB C 1.828 -2.564 -7.274 1.00 . A A . 6 THR CB 1 1
9 4011 1 1 6 THR CG2 C 0.600 -2.476 -6.380 1.00 . A A . 6 THR CG2 1 1
9 4012 1 1 6 THR H H 2.670 -5.289 -7.121 1.00 . A A . 6 THR H 1 1
9 4013 1 1 6 THR HA H 0.754 -3.723 -8.719 1.00 . A A . 6 THR HA 1 1
9 4014 1 1 6 THR HB H 1.896 -1.658 -7.858 1.00 . A A . 6 THR HB 1 1
9 4015 1 1 6 THR HG1 H 3.030 -1.974 -5.827 1.00 . A A . 6 THR HG1 1 1
9 4016 1 1 6 THR HG21 H 0.127 -3.445 -6.322 1.00 . A A . 6 THR HG21 1 1
9 4017 1 1 6 THR HG22 H -0.094 -1.760 -6.792 1.00 . A A . 6 THR HG22 1 1
9 4018 1 1 6 THR HG23 H 0.898 -2.161 -5.391 1.00 . A A . 6 THR HG23 1 1
9 4019 1 1 6 THR N N 1.815 -5.029 -7.522 1.00 . A A . 6 THR N 1 1
9 4020 1 1 6 THR O O 3.793 -4.384 -9.273 1.00 . A A . 6 THR O 1 1
9 4021 1 1 6 THR OG1 O 3.004 -2.689 -6.467 1.00 . A A . 6 THR OG1 1 1
9 4022 1 1 7 ALA C C 3.655 -3.707 -12.230 1.00 . A A . 7 ALA C 1 1
9 4023 1 1 7 ALA CA C 3.592 -2.502 -11.297 1.00 . A A . 7 ALA CA 1 1
9 4024 1 1 7 ALA CB C 4.967 -2.212 -10.713 1.00 . A A . 7 ALA CB 1 1
9 4025 1 1 7 ALA H H 1.819 -2.159 -10.195 1.00 . A A . 7 ALA H 1 1
9 4026 1 1 7 ALA HA H 3.279 -1.637 -11.863 1.00 . A A . 7 ALA HA 1 1
9 4027 1 1 7 ALA HB1 H 4.857 -1.650 -9.797 1.00 . A A . 7 ALA HB1 1 1
9 4028 1 1 7 ALA HB2 H 5.474 -3.143 -10.507 1.00 . A A . 7 ALA HB2 1 1
9 4029 1 1 7 ALA HB3 H 5.544 -1.636 -11.421 1.00 . A A . 7 ALA HB3 1 1
9 4030 1 1 7 ALA N N 2.624 -2.716 -10.229 1.00 . A A . 7 ALA N 1 1
9 4031 1 1 7 ALA O O 4.579 -3.835 -13.034 1.00 . A A . 7 ALA O 1 1
9 4032 1 1 8 LYS C C 2.679 -5.419 -14.430 1.00 . A A . 8 LYS C 1 1
9 4033 1 1 8 LYS CA C 2.610 -5.783 -12.951 1.00 . A A . 8 LYS CA 1 1
9 4034 1 1 8 LYS CB C 1.325 -6.566 -12.667 1.00 . A A . 8 LYS CB 1 1
9 4035 1 1 8 LYS CD C 0.310 -8.813 -13.148 1.00 . A A . 8 LYS CD 1 1
9 4036 1 1 8 LYS CE C -0.322 -9.677 -14.228 1.00 . A A . 8 LYS CE 1 1
9 4037 1 1 8 LYS CG C 0.986 -7.587 -13.739 1.00 . A A . 8 LYS CG 1 1
9 4038 1 1 8 LYS H H 1.960 -4.431 -11.457 1.00 . A A . 8 LYS H 1 1
9 4039 1 1 8 LYS HA H 3.460 -6.402 -12.704 1.00 . A A . 8 LYS HA 1 1
9 4040 1 1 8 LYS HB2 H 1.435 -7.085 -11.726 1.00 . A A . 8 LYS HB2 1 1
9 4041 1 1 8 LYS HB3 H 0.503 -5.869 -12.590 1.00 . A A . 8 LYS HB3 1 1
9 4042 1 1 8 LYS HD2 H 1.046 -9.400 -12.619 1.00 . A A . 8 LYS HD2 1 1
9 4043 1 1 8 LYS HD3 H -0.459 -8.492 -12.459 1.00 . A A . 8 LYS HD3 1 1
9 4044 1 1 8 LYS HE2 H -0.620 -9.043 -15.049 1.00 . A A . 8 LYS HE2 1 1
9 4045 1 1 8 LYS HE3 H 0.410 -10.392 -14.573 1.00 . A A . 8 LYS HE3 1 1
9 4046 1 1 8 LYS HG2 H 0.320 -7.134 -14.458 1.00 . A A . 8 LYS HG2 1 1
9 4047 1 1 8 LYS HG3 H 1.897 -7.893 -14.233 1.00 . A A . 8 LYS HG3 1 1
9 4048 1 1 8 LYS HZ1 H -2.297 -10.333 -14.408 1.00 . A A . 8 LYS HZ1 1 1
9 4049 1 1 8 LYS HZ2 H -1.826 -10.007 -12.817 1.00 . A A . 8 LYS HZ2 1 1
9 4050 1 1 8 LYS HZ3 H -1.288 -11.414 -13.586 1.00 . A A . 8 LYS HZ3 1 1
9 4051 1 1 8 LYS N N 2.668 -4.589 -12.117 1.00 . A A . 8 LYS N 1 1
9 4052 1 1 8 LYS NZ N -1.517 -10.409 -13.724 1.00 . A A . 8 LYS NZ 1 1
9 4053 1 1 8 LYS O O 3.097 -6.226 -15.261 1.00 . A A . 8 LYS O 1 1
9 4054 1 1 9 LYS C C 1.787 -2.285 -16.220 1.00 . A A . 9 LYS C 1 1
9 4055 1 1 9 LYS CA C 2.285 -3.724 -16.132 1.00 . A A . 9 LYS CA 1 1
9 4056 1 1 9 LYS CB C 1.422 -4.628 -17.015 1.00 . A A . 9 LYS CB 1 1
9 4057 1 1 9 LYS CD C 1.844 -3.715 -19.317 1.00 . A A . 9 LYS CD 1 1
9 4058 1 1 9 LYS CE C 2.327 -4.035 -20.723 1.00 . A A . 9 LYS CE 1 1
9 4059 1 1 9 LYS CG C 2.026 -4.899 -18.382 1.00 . A A . 9 LYS CG 1 1
9 4060 1 1 9 LYS H H 1.945 -3.599 -14.047 1.00 . A A . 9 LYS H 1 1
9 4061 1 1 9 LYS HA H 3.306 -3.761 -16.483 1.00 . A A . 9 LYS HA 1 1
9 4062 1 1 9 LYS HB2 H 1.282 -5.574 -16.513 1.00 . A A . 9 LYS HB2 1 1
9 4063 1 1 9 LYS HB3 H 0.459 -4.159 -17.157 1.00 . A A . 9 LYS HB3 1 1
9 4064 1 1 9 LYS HD2 H 0.796 -3.457 -19.358 1.00 . A A . 9 LYS HD2 1 1
9 4065 1 1 9 LYS HD3 H 2.408 -2.876 -18.934 1.00 . A A . 9 LYS HD3 1 1
9 4066 1 1 9 LYS HE2 H 3.404 -4.095 -20.715 1.00 . A A . 9 LYS HE2 1 1
9 4067 1 1 9 LYS HE3 H 1.916 -4.988 -21.022 1.00 . A A . 9 LYS HE3 1 1
9 4068 1 1 9 LYS HG2 H 3.081 -5.094 -18.268 1.00 . A A . 9 LYS HG2 1 1
9 4069 1 1 9 LYS HG3 H 1.542 -5.764 -18.814 1.00 . A A . 9 LYS HG3 1 1
9 4070 1 1 9 LYS HZ1 H 1.000 -3.263 -22.140 1.00 . A A . 9 LYS HZ1 1 1
9 4071 1 1 9 LYS HZ2 H 2.623 -2.900 -22.451 1.00 . A A . 9 LYS HZ2 1 1
9 4072 1 1 9 LYS HZ3 H 1.792 -2.079 -21.227 1.00 . A A . 9 LYS HZ3 1 1
9 4073 1 1 9 LYS N N 2.268 -4.197 -14.754 1.00 . A A . 9 LYS N 1 1
9 4074 1 1 9 LYS NZ N 1.906 -2.996 -21.704 1.00 . A A . 9 LYS NZ 1 1
9 4075 1 1 9 LYS O O 1.032 -1.932 -17.127 1.00 . A A . 9 LYS O 1 1
9 4076 1 1 10 LEU C C 3.014 0.860 -15.470 1.00 . A A . 10 LEU C 1 1
9 4077 1 1 10 LEU CA C 1.815 -0.054 -15.245 1.00 . A A . 10 LEU CA 1 1
9 4078 1 1 10 LEU CB C 1.149 0.279 -13.908 1.00 . A A . 10 LEU CB 1 1
9 4079 1 1 10 LEU CD1 C -0.189 -0.408 -11.903 1.00 . A A . 10 LEU CD1 1 1
9 4080 1 1 10 LEU CD2 C -0.599 -1.506 -14.112 1.00 . A A . 10 LEU CD2 1 1
9 4081 1 1 10 LEU CG C 0.447 -0.881 -13.201 1.00 . A A . 10 LEU CG 1 1
9 4082 1 1 10 LEU H H 2.817 -1.795 -14.578 1.00 . A A . 10 LEU H 1 1
9 4083 1 1 10 LEU HA H 1.103 0.103 -16.041 1.00 . A A . 10 LEU HA 1 1
9 4084 1 1 10 LEU HB2 H 1.911 0.657 -13.245 1.00 . A A . 10 LEU HB2 1 1
9 4085 1 1 10 LEU HB3 H 0.415 1.051 -14.089 1.00 . A A . 10 LEU HB3 1 1
9 4086 1 1 10 LEU HD11 H 0.586 -0.135 -11.202 1.00 . A A . 10 LEU HD11 1 1
9 4087 1 1 10 LEU HD12 H -0.788 -1.203 -11.485 1.00 . A A . 10 LEU HD12 1 1
9 4088 1 1 10 LEU HD13 H -0.816 0.449 -12.100 1.00 . A A . 10 LEU HD13 1 1
9 4089 1 1 10 LEU HD21 H -0.871 -0.802 -14.884 1.00 . A A . 10 LEU HD21 1 1
9 4090 1 1 10 LEU HD22 H -1.475 -1.761 -13.533 1.00 . A A . 10 LEU HD22 1 1
9 4091 1 1 10 LEU HD23 H -0.195 -2.399 -14.565 1.00 . A A . 10 LEU HD23 1 1
9 4092 1 1 10 LEU HG H 1.177 -1.641 -12.957 1.00 . A A . 10 LEU HG 1 1
9 4093 1 1 10 LEU N N 2.216 -1.457 -15.274 1.00 . A A . 10 LEU N 1 1
9 4094 1 1 10 LEU O O 3.070 1.595 -16.456 1.00 . A A . 10 LEU O 1 1
9 4095 1 1 11 GLU C C 5.826 1.475 -16.021 1.00 . A A . 11 GLU C 1 1
9 4096 1 1 11 GLU CA C 5.173 1.631 -14.651 1.00 . A A . 11 GLU CA 1 1
9 4097 1 1 11 GLU CB C 6.169 1.255 -13.552 1.00 . A A . 11 GLU CB 1 1
9 4098 1 1 11 GLU CD C 7.044 2.025 -11.311 1.00 . A A . 11 GLU CD 1 1
9 4099 1 1 11 GLU CG C 6.618 2.435 -12.708 1.00 . A A . 11 GLU CG 1 1
9 4100 1 1 11 GLU H H 3.871 0.202 -13.787 1.00 . A A . 11 GLU H 1 1
9 4101 1 1 11 GLU HA H 4.879 2.661 -14.520 1.00 . A A . 11 GLU HA 1 1
9 4102 1 1 11 GLU HB2 H 5.711 0.526 -12.901 1.00 . A A . 11 GLU HB2 1 1
9 4103 1 1 11 GLU HB3 H 7.042 0.815 -14.011 1.00 . A A . 11 GLU HB3 1 1
9 4104 1 1 11 GLU HG2 H 7.454 2.914 -13.196 1.00 . A A . 11 GLU HG2 1 1
9 4105 1 1 11 GLU HG3 H 5.800 3.136 -12.628 1.00 . A A . 11 GLU HG3 1 1
9 4106 1 1 11 GLU N N 3.973 0.808 -14.551 1.00 . A A . 11 GLU N 1 1
9 4107 1 1 11 GLU O O 6.411 0.437 -16.327 1.00 . A A . 11 GLU O 1 1
9 4108 1 1 11 GLU OE1 O 7.889 1.114 -11.192 1.00 . A A . 11 GLU OE1 1 1
9 4109 1 1 11 GLU OE2 O 6.531 2.617 -10.338 1.00 . A A . 11 GLU OE2 1 1
9 4110 1 1 12 ASN C C 7.615 3.270 -18.215 1.00 . A A . 12 ASN C 1 1
9 4111 1 1 12 ASN CA C 6.302 2.495 -18.179 1.00 . A A . 12 ASN CA 1 1
9 4112 1 1 12 ASN CB C 5.320 3.087 -19.192 1.00 . A A . 12 ASN CB 1 1
9 4113 1 1 12 ASN CG C 4.909 2.085 -20.254 1.00 . A A . 12 ASN CG 1 1
9 4114 1 1 12 ASN H H 5.243 3.316 -16.540 1.00 . A A . 12 ASN H 1 1
9 4115 1 1 12 ASN HA H 6.497 1.466 -18.440 1.00 . A A . 12 ASN HA 1 1
9 4116 1 1 12 ASN HB2 H 4.431 3.416 -18.673 1.00 . A A . 12 ASN HB2 1 1
9 4117 1 1 12 ASN HB3 H 5.781 3.933 -19.680 1.00 . A A . 12 ASN HB3 1 1
9 4118 1 1 12 ASN HD21 H 4.430 0.759 -18.851 1.00 . A A . 12 ASN HD21 1 1
9 4119 1 1 12 ASN HD22 H 4.195 0.244 -20.484 1.00 . A A . 12 ASN HD22 1 1
9 4120 1 1 12 ASN N N 5.722 2.516 -16.841 1.00 . A A . 12 ASN N 1 1
9 4121 1 1 12 ASN ND2 N 4.467 0.911 -19.819 1.00 . A A . 12 ASN ND2 1 1
9 4122 1 1 12 ASN O O 8.483 3.002 -19.046 1.00 . A A . 12 ASN O 1 1
9 4123 1 1 12 ASN OD1 O 4.989 2.364 -21.450 1.00 . A A . 12 ASN OD1 1 1
9 4124 1 1 13 SER C C 8.862 6.064 -16.104 1.00 . A A . 13 SER C 1 1
9 4125 1 1 13 SER CA C 8.961 5.047 -17.236 1.00 . A A . 13 SER CA 1 1
9 4126 1 1 13 SER CB C 9.193 5.767 -18.566 1.00 . A A . 13 SER CB 1 1
9 4127 1 1 13 SER H H 7.026 4.396 -16.672 1.00 . A A . 13 SER H 1 1
9 4128 1 1 13 SER HA H 9.795 4.389 -17.042 1.00 . A A . 13 SER HA 1 1
9 4129 1 1 13 SER HB2 H 8.613 5.287 -19.339 1.00 . A A . 13 SER HB2 1 1
9 4130 1 1 13 SER HB3 H 8.885 6.799 -18.472 1.00 . A A . 13 SER HB3 1 1
9 4131 1 1 13 SER HG H 10.724 4.964 -19.487 1.00 . A A . 13 SER HG 1 1
9 4132 1 1 13 SER N N 7.754 4.231 -17.307 1.00 . A A . 13 SER N 1 1
9 4133 1 1 13 SER O O 9.300 7.206 -16.241 1.00 . A A . 13 SER O 1 1
9 4134 1 1 13 SER OG O 10.561 5.731 -18.933 1.00 . A A . 13 SER OG 1 1
9 4135 1 1 14 ALA C C 9.080 6.110 -12.705 1.00 . A A . 14 ALA C 1 1
9 4136 1 1 14 ALA CA C 8.130 6.513 -13.827 1.00 . A A . 14 ALA CA 1 1
9 4137 1 1 14 ALA CB C 6.690 6.488 -13.336 1.00 . A A . 14 ALA CB 1 1
9 4138 1 1 14 ALA H H 7.955 4.719 -14.936 1.00 . A A . 14 ALA H 1 1
9 4139 1 1 14 ALA HA H 8.361 7.522 -14.136 1.00 . A A . 14 ALA HA 1 1
9 4140 1 1 14 ALA HB1 H 6.679 6.391 -12.260 1.00 . A A . 14 ALA HB1 1 1
9 4141 1 1 14 ALA HB2 H 6.197 7.406 -13.620 1.00 . A A . 14 ALA HB2 1 1
9 4142 1 1 14 ALA HB3 H 6.173 5.650 -13.779 1.00 . A A . 14 ALA HB3 1 1
9 4143 1 1 14 ALA N N 8.284 5.641 -14.985 1.00 . A A . 14 ALA N 1 1
9 4144 1 1 14 ALA O O 9.066 6.698 -11.624 1.00 . A A . 14 ALA O 1 1
9 4145 1 1 15 LYS C C 12.255 5.184 -12.252 1.00 . A A . 15 LYS C 1 1
9 4146 1 1 15 LYS CA C 10.864 4.620 -11.982 1.00 . A A . 15 LYS CA 1 1
9 4147 1 1 15 LYS CB C 10.912 3.090 -11.992 1.00 . A A . 15 LYS CB 1 1
9 4148 1 1 15 LYS CD C 10.968 2.457 -14.423 1.00 . A A . 15 LYS CD 1 1
9 4149 1 1 15 LYS CE C 11.611 3.318 -15.499 1.00 . A A . 15 LYS CE 1 1
9 4150 1 1 15 LYS CG C 11.751 2.516 -13.121 1.00 . A A . 15 LYS CG 1 1
9 4151 1 1 15 LYS H H 9.869 4.673 -13.849 1.00 . A A . 15 LYS H 1 1
9 4152 1 1 15 LYS HA H 10.536 4.954 -11.009 1.00 . A A . 15 LYS HA 1 1
9 4153 1 1 15 LYS HB2 H 11.325 2.748 -11.055 1.00 . A A . 15 LYS HB2 1 1
9 4154 1 1 15 LYS HB3 H 9.905 2.711 -12.092 1.00 . A A . 15 LYS HB3 1 1
9 4155 1 1 15 LYS HD2 H 10.937 1.434 -14.768 1.00 . A A . 15 LYS HD2 1 1
9 4156 1 1 15 LYS HD3 H 9.962 2.810 -14.244 1.00 . A A . 15 LYS HD3 1 1
9 4157 1 1 15 LYS HE2 H 11.085 4.259 -15.550 1.00 . A A . 15 LYS HE2 1 1
9 4158 1 1 15 LYS HE3 H 12.642 3.497 -15.230 1.00 . A A . 15 LYS HE3 1 1
9 4159 1 1 15 LYS HG2 H 12.620 3.140 -13.265 1.00 . A A . 15 LYS HG2 1 1
9 4160 1 1 15 LYS HG3 H 12.062 1.516 -12.853 1.00 . A A . 15 LYS HG3 1 1
9 4161 1 1 15 LYS HZ1 H 12.472 2.196 -17.036 1.00 . A A . 15 LYS HZ1 1 1
9 4162 1 1 15 LYS HZ2 H 11.381 3.371 -17.574 1.00 . A A . 15 LYS HZ2 1 1
9 4163 1 1 15 LYS HZ3 H 10.808 1.950 -16.858 1.00 . A A . 15 LYS HZ3 1 1
9 4164 1 1 15 LYS N N 9.905 5.102 -12.969 1.00 . A A . 15 LYS N 1 1
9 4165 1 1 15 LYS NZ N 11.565 2.663 -16.835 1.00 . A A . 15 LYS NZ 1 1
9 4166 1 1 15 LYS O O 13.089 5.267 -11.351 1.00 . A A . 15 LYS O 1 1
9 4167 1 1 16 LYS C C 13.866 7.614 -13.534 1.00 . A A . 16 LYS C 1 1
9 4168 1 1 16 LYS CA C 13.786 6.133 -13.890 1.00 . A A . 16 LYS CA 1 1
9 4169 1 1 16 LYS CB C 14.014 5.945 -15.391 1.00 . A A . 16 LYS CB 1 1
9 4170 1 1 16 LYS CD C 15.372 3.833 -15.333 1.00 . A A . 16 LYS CD 1 1
9 4171 1 1 16 LYS CE C 16.734 3.424 -14.796 1.00 . A A . 16 LYS CE 1 1
9 4172 1 1 16 LYS CG C 15.347 5.300 -15.729 1.00 . A A . 16 LYS CG 1 1
9 4173 1 1 16 LYS H H 11.792 5.482 -14.175 1.00 . A A . 16 LYS H 1 1
9 4174 1 1 16 LYS HA H 14.556 5.603 -13.349 1.00 . A A . 16 LYS HA 1 1
9 4175 1 1 16 LYS HB2 H 13.225 5.323 -15.788 1.00 . A A . 16 LYS HB2 1 1
9 4176 1 1 16 LYS HB3 H 13.974 6.912 -15.873 1.00 . A A . 16 LYS HB3 1 1
9 4177 1 1 16 LYS HD2 H 14.629 3.662 -14.568 1.00 . A A . 16 LYS HD2 1 1
9 4178 1 1 16 LYS HD3 H 15.141 3.231 -16.201 1.00 . A A . 16 LYS HD3 1 1
9 4179 1 1 16 LYS HE2 H 17.325 4.312 -14.634 1.00 . A A . 16 LYS HE2 1 1
9 4180 1 1 16 LYS HE3 H 16.596 2.908 -13.857 1.00 . A A . 16 LYS HE3 1 1
9 4181 1 1 16 LYS HG2 H 15.515 5.377 -16.792 1.00 . A A . 16 LYS HG2 1 1
9 4182 1 1 16 LYS HG3 H 16.132 5.819 -15.199 1.00 . A A . 16 LYS HG3 1 1
9 4183 1 1 16 LYS HZ1 H 17.917 1.754 -15.216 1.00 . A A . 16 LYS HZ1 1 1
9 4184 1 1 16 LYS HZ2 H 18.183 3.061 -16.256 1.00 . A A . 16 LYS HZ2 1 1
9 4185 1 1 16 LYS HZ3 H 16.790 2.117 -16.425 1.00 . A A . 16 LYS HZ3 1 1
9 4186 1 1 16 LYS N N 12.498 5.573 -13.500 1.00 . A A . 16 LYS N 1 1
9 4187 1 1 16 LYS NZ N 17.456 2.526 -15.739 1.00 . A A . 16 LYS NZ 1 1
9 4188 1 1 16 LYS O O 14.943 8.135 -13.242 1.00 . A A . 16 LYS O 1 1
9 4189 1 1 17 ARG C C 12.811 9.933 -11.737 1.00 . A A . 17 ARG C 1 1
9 4190 1 1 17 ARG CA C 12.661 9.708 -13.239 1.00 . A A . 17 ARG CA 1 1
9 4191 1 1 17 ARG CB C 11.341 10.307 -13.726 1.00 . A A . 17 ARG CB 1 1
9 4192 1 1 17 ARG CD C 8.844 10.031 -13.656 1.00 . A A . 17 ARG CD 1 1
9 4193 1 1 17 ARG CG C 10.143 9.918 -12.874 1.00 . A A . 17 ARG CG 1 1
9 4194 1 1 17 ARG CZ C 7.876 12.127 -12.808 1.00 . A A . 17 ARG CZ 1 1
9 4195 1 1 17 ARG H H 11.894 7.816 -13.799 1.00 . A A . 17 ARG H 1 1
9 4196 1 1 17 ARG HA H 13.478 10.197 -13.747 1.00 . A A . 17 ARG HA 1 1
9 4197 1 1 17 ARG HB2 H 11.424 11.384 -13.719 1.00 . A A . 17 ARG HB2 1 1
9 4198 1 1 17 ARG HB3 H 11.160 9.974 -14.737 1.00 . A A . 17 ARG HB3 1 1
9 4199 1 1 17 ARG HD2 H 8.991 9.608 -14.638 1.00 . A A . 17 ARG HD2 1 1
9 4200 1 1 17 ARG HD3 H 8.078 9.475 -13.136 1.00 . A A . 17 ARG HD3 1 1
9 4201 1 1 17 ARG HE H 8.522 11.842 -14.674 1.00 . A A . 17 ARG HE 1 1
9 4202 1 1 17 ARG HG2 H 10.264 8.896 -12.545 1.00 . A A . 17 ARG HG2 1 1
9 4203 1 1 17 ARG HG3 H 10.096 10.571 -12.016 1.00 . A A . 17 ARG HG3 1 1
9 4204 1 1 17 ARG HH11 H 7.991 10.634 -11.452 1.00 . A A . 17 ARG HH11 1 1
9 4205 1 1 17 ARG HH12 H 7.312 12.116 -10.867 1.00 . A A . 17 ARG HH12 1 1
9 4206 1 1 17 ARG HH21 H 7.628 13.799 -13.916 1.00 . A A . 17 ARG HH21 1 1
9 4207 1 1 17 ARG HH22 H 7.105 13.916 -12.270 1.00 . A A . 17 ARG HH22 1 1
9 4208 1 1 17 ARG N N 12.720 8.286 -13.559 1.00 . A A . 17 ARG N 1 1
9 4209 1 1 17 ARG NE N 8.410 11.419 -13.797 1.00 . A A . 17 ARG NE 1 1
9 4210 1 1 17 ARG NH1 N 7.712 11.581 -11.611 1.00 . A A . 17 ARG NH1 1 1
9 4211 1 1 17 ARG NH2 N 7.506 13.384 -13.015 1.00 . A A . 17 ARG NH2 1 1
9 4212 1 1 17 ARG O O 13.358 10.947 -11.303 1.00 . A A . 17 ARG O 1 1
9 4213 1 1 18 ILE C C 13.758 8.606 -8.989 1.00 . A A . 18 ILE C 1 1
9 4214 1 1 18 ILE CA C 12.400 9.077 -9.497 1.00 . A A . 18 ILE CA 1 1
9 4215 1 1 18 ILE CB C 11.294 8.249 -8.817 1.00 . A A . 18 ILE CB 1 1
9 4216 1 1 18 ILE CD1 C 10.492 5.870 -8.395 1.00 . A A . 18 ILE CD1 1 1
9 4217 1 1 18 ILE CG1 C 11.543 6.754 -9.029 1.00 . A A . 18 ILE CG1 1 1
9 4218 1 1 18 ILE CG2 C 9.928 8.645 -9.355 1.00 . A A . 18 ILE CG2 1 1
9 4219 1 1 18 ILE H H 11.895 8.198 -11.354 1.00 . A A . 18 ILE H 1 1
9 4220 1 1 18 ILE HA H 12.265 10.114 -9.223 1.00 . A A . 18 ILE HA 1 1
9 4221 1 1 18 ILE HB H 11.314 8.463 -7.759 1.00 . A A . 18 ILE HB 1 1
9 4222 1 1 18 ILE HD11 H 10.884 4.871 -8.278 1.00 . A A . 18 ILE HD11 1 1
9 4223 1 1 18 ILE HD12 H 10.222 6.267 -7.428 1.00 . A A . 18 ILE HD12 1 1
9 4224 1 1 18 ILE HD13 H 9.617 5.841 -9.029 1.00 . A A . 18 ILE HD13 1 1
9 4225 1 1 18 ILE HG12 H 11.558 6.545 -10.087 1.00 . A A . 18 ILE HG12 1 1
9 4226 1 1 18 ILE HG13 H 12.500 6.492 -8.601 1.00 . A A . 18 ILE HG13 1 1
9 4227 1 1 18 ILE HG21 H 9.753 9.692 -9.156 1.00 . A A . 18 ILE HG21 1 1
9 4228 1 1 18 ILE HG22 H 9.897 8.472 -10.420 1.00 . A A . 18 ILE HG22 1 1
9 4229 1 1 18 ILE HG23 H 9.165 8.054 -8.872 1.00 . A A . 18 ILE HG23 1 1
9 4230 1 1 18 ILE N N 12.320 8.982 -10.949 1.00 . A A . 18 ILE N 1 1
9 4231 1 1 18 ILE O O 14.220 9.034 -7.931 1.00 . A A . 18 ILE O 1 1
9 4232 1 1 19 SER C C 16.752 8.297 -9.360 1.00 . A A . 19 SER C 1 1
9 4233 1 1 19 SER CA C 15.701 7.191 -9.378 1.00 . A A . 19 SER CA 1 1
9 4234 1 1 19 SER CB C 16.122 6.087 -10.350 1.00 . A A . 19 SER CB 1 1
9 4235 1 1 19 SER H H 13.975 7.420 -10.584 1.00 . A A . 19 SER H 1 1
9 4236 1 1 19 SER HA H 15.617 6.774 -8.386 1.00 . A A . 19 SER HA 1 1
9 4237 1 1 19 SER HB2 H 16.989 5.578 -9.958 1.00 . A A . 19 SER HB2 1 1
9 4238 1 1 19 SER HB3 H 15.311 5.382 -10.463 1.00 . A A . 19 SER HB3 1 1
9 4239 1 1 19 SER HG H 17.056 6.036 -12.071 1.00 . A A . 19 SER HG 1 1
9 4240 1 1 19 SER N N 14.395 7.723 -9.752 1.00 . A A . 19 SER N 1 1
9 4241 1 1 19 SER O O 17.845 8.119 -8.822 1.00 . A A . 19 SER O 1 1
9 4242 1 1 19 SER OG O 16.443 6.622 -11.622 1.00 . A A . 19 SER OG 1 1
9 4243 1 1 20 GLU C C 17.217 11.419 -8.739 1.00 . A A . 20 GLU C 1 1
9 4244 1 1 20 GLU CA C 17.327 10.572 -10.004 1.00 . A A . 20 GLU CA 1 1
9 4245 1 1 20 GLU CB C 17.037 11.434 -11.234 1.00 . A A . 20 GLU CB 1 1
9 4246 1 1 20 GLU CD C 18.042 13.070 -12.875 1.00 . A A . 20 GLU CD 1 1
9 4247 1 1 20 GLU CG C 18.286 11.871 -11.980 1.00 . A A . 20 GLU CG 1 1
9 4248 1 1 20 GLU H H 15.527 9.519 -10.362 1.00 . A A . 20 GLU H 1 1
9 4249 1 1 20 GLU HA H 18.332 10.185 -10.076 1.00 . A A . 20 GLU HA 1 1
9 4250 1 1 20 GLU HB2 H 16.415 10.871 -11.914 1.00 . A A . 20 GLU HB2 1 1
9 4251 1 1 20 GLU HB3 H 16.503 12.319 -10.920 1.00 . A A . 20 GLU HB3 1 1
9 4252 1 1 20 GLU HG2 H 19.049 12.129 -11.260 1.00 . A A . 20 GLU HG2 1 1
9 4253 1 1 20 GLU HG3 H 18.632 11.049 -12.590 1.00 . A A . 20 GLU HG3 1 1
9 4254 1 1 20 GLU N N 16.413 9.438 -9.951 1.00 . A A . 20 GLU N 1 1
9 4255 1 1 20 GLU O O 18.224 11.785 -8.134 1.00 . A A . 20 GLU O 1 1
9 4256 1 1 20 GLU OE1 O 17.103 13.015 -13.696 1.00 . A A . 20 GLU OE1 1 1
9 4257 1 1 20 GLU OE2 O 18.790 14.063 -12.755 1.00 . A A . 20 GLU OE2 1 1
9 4258 1 1 21 GLY C C 15.887 11.719 -5.880 1.00 . A A . 21 GLY C 1 1
9 4259 1 1 21 GLY CA C 15.765 12.529 -7.156 1.00 . A A . 21 GLY CA 1 1
9 4260 1 1 21 GLY H H 15.220 11.408 -8.867 1.00 . A A . 21 GLY H 1 1
9 4261 1 1 21 GLY HA2 H 16.492 13.327 -7.133 1.00 . A A . 21 GLY HA2 1 1
9 4262 1 1 21 GLY HA3 H 14.775 12.958 -7.203 1.00 . A A . 21 GLY HA3 1 1
9 4263 1 1 21 GLY N N 15.985 11.727 -8.345 1.00 . A A . 21 GLY N 1 1
9 4264 1 1 21 GLY O O 16.368 12.219 -4.863 1.00 . A A . 21 GLY O 1 1
9 4265 1 1 22 ILE C C 16.939 9.126 -4.507 1.00 . A A . 22 ILE C 1 1
9 4266 1 1 22 ILE CA C 15.509 9.586 -4.772 1.00 . A A . 22 ILE CA 1 1
9 4267 1 1 22 ILE CB C 14.609 8.349 -4.955 1.00 . A A . 22 ILE CB 1 1
9 4268 1 1 22 ILE CD1 C 12.226 7.625 -5.476 1.00 . A A . 22 ILE CD1 1 1
9 4269 1 1 22 ILE CG1 C 13.154 8.776 -5.158 1.00 . A A . 22 ILE CG1 1 1
9 4270 1 1 22 ILE CG2 C 14.733 7.423 -3.755 1.00 . A A . 22 ILE CG2 1 1
9 4271 1 1 22 ILE H H 15.075 10.125 -6.772 1.00 . A A . 22 ILE H 1 1
9 4272 1 1 22 ILE HA H 15.156 10.140 -3.915 1.00 . A A . 22 ILE HA 1 1
9 4273 1 1 22 ILE HB H 14.945 7.813 -5.829 1.00 . A A . 22 ILE HB 1 1
9 4274 1 1 22 ILE HD11 H 11.233 8.005 -5.669 1.00 . A A . 22 ILE HD11 1 1
9 4275 1 1 22 ILE HD12 H 12.587 7.101 -6.348 1.00 . A A . 22 ILE HD12 1 1
9 4276 1 1 22 ILE HD13 H 12.193 6.947 -4.636 1.00 . A A . 22 ILE HD13 1 1
9 4277 1 1 22 ILE HG12 H 12.796 9.252 -4.259 1.00 . A A . 22 ILE HG12 1 1
9 4278 1 1 22 ILE HG13 H 13.105 9.480 -5.977 1.00 . A A . 22 ILE HG13 1 1
9 4279 1 1 22 ILE HG21 H 14.514 7.973 -2.851 1.00 . A A . 22 ILE HG21 1 1
9 4280 1 1 22 ILE HG22 H 14.032 6.608 -3.857 1.00 . A A . 22 ILE HG22 1 1
9 4281 1 1 22 ILE HG23 H 15.737 7.031 -3.703 1.00 . A A . 22 ILE HG23 1 1
9 4282 1 1 22 ILE N N 15.448 10.466 -5.933 1.00 . A A . 22 ILE N 1 1
9 4283 1 1 22 ILE O O 17.277 8.730 -3.392 1.00 . A A . 22 ILE O 1 1
9 4284 1 1 23 ALA C C 19.966 9.787 -4.601 1.00 . A A . 23 ALA C 1 1
9 4285 1 1 23 ALA CA C 19.168 8.775 -5.416 1.00 . A A . 23 ALA CA 1 1
9 4286 1 1 23 ALA CB C 19.789 8.596 -6.793 1.00 . A A . 23 ALA CB 1 1
9 4287 1 1 23 ALA H H 17.445 9.507 -6.402 1.00 . A A . 23 ALA H 1 1
9 4288 1 1 23 ALA HA H 19.194 7.820 -4.910 1.00 . A A . 23 ALA HA 1 1
9 4289 1 1 23 ALA HB1 H 19.502 9.423 -7.427 1.00 . A A . 23 ALA HB1 1 1
9 4290 1 1 23 ALA HB2 H 20.865 8.569 -6.703 1.00 . A A . 23 ALA HB2 1 1
9 4291 1 1 23 ALA HB3 H 19.440 7.671 -7.228 1.00 . A A . 23 ALA HB3 1 1
9 4292 1 1 23 ALA N N 17.774 9.182 -5.539 1.00 . A A . 23 ALA N 1 1
9 4293 1 1 23 ALA O O 20.855 9.417 -3.833 1.00 . A A . 23 ALA O 1 1
9 4294 1 1 24 ILE C C 19.652 12.419 -2.721 1.00 . A A . 24 ILE C 1 1
9 4295 1 1 24 ILE CA C 20.332 12.130 -4.055 1.00 . A A . 24 ILE CA 1 1
9 4296 1 1 24 ILE CB C 20.384 13.427 -4.884 1.00 . A A . 24 ILE CB 1 1
9 4297 1 1 24 ILE CD1 C 18.934 15.226 -5.951 1.00 . A A . 24 ILE CD1 1 1
9 4298 1 1 24 ILE CG1 C 18.968 13.917 -5.194 1.00 . A A . 24 ILE CG1 1 1
9 4299 1 1 24 ILE CG2 C 21.167 13.203 -6.169 1.00 . A A . 24 ILE CG2 1 1
9 4300 1 1 24 ILE H H 18.927 11.296 -5.401 1.00 . A A . 24 ILE H 1 1
9 4301 1 1 24 ILE HA H 21.345 11.805 -3.867 1.00 . A A . 24 ILE HA 1 1
9 4302 1 1 24 ILE HB H 20.898 14.178 -4.304 1.00 . A A . 24 ILE HB 1 1
9 4303 1 1 24 ILE HD11 H 18.710 15.035 -6.991 1.00 . A A . 24 ILE HD11 1 1
9 4304 1 1 24 ILE HD12 H 18.175 15.867 -5.530 1.00 . A A . 24 ILE HD12 1 1
9 4305 1 1 24 ILE HD13 H 19.897 15.710 -5.875 1.00 . A A . 24 ILE HD13 1 1
9 4306 1 1 24 ILE HG12 H 18.460 13.176 -5.791 1.00 . A A . 24 ILE HG12 1 1
9 4307 1 1 24 ILE HG13 H 18.432 14.055 -4.266 1.00 . A A . 24 ILE HG13 1 1
9 4308 1 1 24 ILE HG21 H 21.859 12.385 -6.031 1.00 . A A . 24 ILE HG21 1 1
9 4309 1 1 24 ILE HG22 H 20.483 12.963 -6.969 1.00 . A A . 24 ILE HG22 1 1
9 4310 1 1 24 ILE HG23 H 21.713 14.099 -6.419 1.00 . A A . 24 ILE HG23 1 1
9 4311 1 1 24 ILE N N 19.644 11.065 -4.775 1.00 . A A . 24 ILE N 1 1
9 4312 1 1 24 ILE O O 20.295 12.855 -1.767 1.00 . A A . 24 ILE O 1 1
9 4313 1 1 25 ALA C C 18.052 11.488 -0.317 1.00 . A A . 25 ALA C 1 1
9 4314 1 1 25 ALA CA C 17.581 12.401 -1.444 1.00 . A A . 25 ALA CA 1 1
9 4315 1 1 25 ALA CB C 16.097 12.194 -1.707 1.00 . A A . 25 ALA CB 1 1
9 4316 1 1 25 ALA H H 17.891 11.824 -3.456 1.00 . A A . 25 ALA H 1 1
9 4317 1 1 25 ALA HA H 17.728 13.429 -1.146 1.00 . A A . 25 ALA HA 1 1
9 4318 1 1 25 ALA HB1 H 15.967 11.700 -2.659 1.00 . A A . 25 ALA HB1 1 1
9 4319 1 1 25 ALA HB2 H 15.674 11.584 -0.923 1.00 . A A . 25 ALA HB2 1 1
9 4320 1 1 25 ALA HB3 H 15.598 13.152 -1.728 1.00 . A A . 25 ALA HB3 1 1
9 4321 1 1 25 ALA N N 18.348 12.171 -2.662 1.00 . A A . 25 ALA N 1 1
9 4322 1 1 25 ALA O O 18.043 11.874 0.852 1.00 . A A . 25 ALA O 1 1
9 4323 1 1 26 ILE C C 20.455 9.381 0.457 1.00 . A A . 26 ILE C 1 1
9 4324 1 1 26 ILE CA C 18.939 9.309 0.304 1.00 . A A . 26 ILE CA 1 1
9 4325 1 1 26 ILE CB C 18.540 7.873 -0.082 1.00 . A A . 26 ILE CB 1 1
9 4326 1 1 26 ILE CD1 C 16.212 8.310 0.847 1.00 . A A . 26 ILE CD1 1 1
9 4327 1 1 26 ILE CG1 C 17.030 7.784 -0.311 1.00 . A A . 26 ILE CG1 1 1
9 4328 1 1 26 ILE CG2 C 18.977 6.893 0.997 1.00 . A A . 26 ILE CG2 1 1
9 4329 1 1 26 ILE H H 18.448 10.028 -1.624 1.00 . A A . 26 ILE H 1 1
9 4330 1 1 26 ILE HA H 18.481 9.546 1.254 1.00 . A A . 26 ILE HA 1 1
9 4331 1 1 26 ILE HB H 19.052 7.615 -0.997 1.00 . A A . 26 ILE HB 1 1
9 4332 1 1 26 ILE HD11 H 15.160 8.200 0.625 1.00 . A A . 26 ILE HD11 1 1
9 4333 1 1 26 ILE HD12 H 16.452 7.755 1.741 1.00 . A A . 26 ILE HD12 1 1
9 4334 1 1 26 ILE HD13 H 16.438 9.356 1.002 1.00 . A A . 26 ILE HD13 1 1
9 4335 1 1 26 ILE HG12 H 16.770 8.356 -1.187 1.00 . A A . 26 ILE HG12 1 1
9 4336 1 1 26 ILE HG13 H 16.758 6.750 -0.468 1.00 . A A . 26 ILE HG13 1 1
9 4337 1 1 26 ILE HG21 H 18.442 5.963 0.876 1.00 . A A . 26 ILE HG21 1 1
9 4338 1 1 26 ILE HG22 H 20.038 6.712 0.909 1.00 . A A . 26 ILE HG22 1 1
9 4339 1 1 26 ILE HG23 H 18.761 7.309 1.970 1.00 . A A . 26 ILE HG23 1 1
9 4340 1 1 26 ILE N N 18.464 10.277 -0.677 1.00 . A A . 26 ILE N 1 1
9 4341 1 1 26 ILE O O 20.999 9.032 1.504 1.00 . A A . 26 ILE O 1 1
9 4342 1 1 27 GLN C C 23.044 10.820 0.591 1.00 . A A . 27 GLN C 1 1
9 4343 1 1 27 GLN CA C 22.582 9.954 -0.576 1.00 . A A . 27 GLN CA 1 1
9 4344 1 1 27 GLN CB C 23.083 10.546 -1.895 1.00 . A A . 27 GLN CB 1 1
9 4345 1 1 27 GLN CD C 25.106 10.924 -3.360 1.00 . A A . 27 GLN CD 1 1
9 4346 1 1 27 GLN CG C 24.592 10.721 -1.948 1.00 . A A . 27 GLN CG 1 1
9 4347 1 1 27 GLN H H 20.638 10.098 -1.400 1.00 . A A . 27 GLN H 1 1
9 4348 1 1 27 GLN HA H 22.994 8.963 -0.458 1.00 . A A . 27 GLN HA 1 1
9 4349 1 1 27 GLN HB2 H 22.789 9.893 -2.703 1.00 . A A . 27 GLN HB2 1 1
9 4350 1 1 27 GLN HB3 H 22.625 11.513 -2.039 1.00 . A A . 27 GLN HB3 1 1
9 4351 1 1 27 GLN HE21 H 23.816 12.409 -3.644 1.00 . A A . 27 GLN HE21 1 1
9 4352 1 1 27 GLN HE22 H 24.843 12.041 -4.983 1.00 . A A . 27 GLN HE22 1 1
9 4353 1 1 27 GLN HG2 H 24.863 11.583 -1.357 1.00 . A A . 27 GLN HG2 1 1
9 4354 1 1 27 GLN HG3 H 25.059 9.840 -1.533 1.00 . A A . 27 GLN HG3 1 1
9 4355 1 1 27 GLN N N 21.129 9.836 -0.594 1.00 . A A . 27 GLN N 1 1
9 4356 1 1 27 GLN NE2 N 24.530 11.888 -4.068 1.00 . A A . 27 GLN NE2 1 1
9 4357 1 1 27 GLN O O 24.170 10.687 1.069 1.00 . A A . 27 GLN O 1 1
9 4358 1 1 27 GLN OE1 O 26.012 10.220 -3.810 1.00 . A A . 27 GLN OE1 1 1
9 4359 1 1 28 GLY C C 21.577 12.397 3.342 1.00 . A A . 28 GLY C 1 1
9 4360 1 1 28 GLY CA C 22.501 12.584 2.154 1.00 . A A . 28 GLY CA 1 1
9 4361 1 1 28 GLY H H 21.281 11.770 0.627 1.00 . A A . 28 GLY H 1 1
9 4362 1 1 28 GLY HA2 H 23.515 12.380 2.465 1.00 . A A . 28 GLY HA2 1 1
9 4363 1 1 28 GLY HA3 H 22.436 13.609 1.820 1.00 . A A . 28 GLY HA3 1 1
9 4364 1 1 28 GLY N N 22.165 11.708 1.047 1.00 . A A . 28 GLY N 1 1
9 4365 1 1 28 GLY O O 21.497 13.259 4.216 1.00 . A A . 28 GLY O 1 1
9 4366 1 1 29 GLY C C 20.488 9.929 5.408 1.00 . A A . 29 GLY C 1 1
9 4367 1 1 29 GLY CA C 19.961 10.992 4.465 1.00 . A A . 29 GLY CA 1 1
9 4368 1 1 29 GLY H H 20.981 10.617 2.647 1.00 . A A . 29 GLY H 1 1
9 4369 1 1 29 GLY HA2 H 19.797 11.903 5.021 1.00 . A A . 29 GLY HA2 1 1
9 4370 1 1 29 GLY HA3 H 19.019 10.659 4.054 1.00 . A A . 29 GLY HA3 1 1
9 4371 1 1 29 GLY N N 20.876 11.268 3.372 1.00 . A A . 29 GLY N 1 1
9 4372 1 1 29 GLY O O 21.667 9.576 5.384 1.00 . A A . 29 GLY O 1 1
9 4373 1 1 30 PRO C C 20.264 7.026 6.572 1.00 . A A . 30 PRO C 1 1
9 4374 1 1 30 PRO CA C 19.961 8.364 7.237 1.00 . A A . 30 PRO CA 1 1
9 4375 1 1 30 PRO CB C 18.712 8.254 8.116 1.00 . A A . 30 PRO CB 1 1
9 4376 1 1 30 PRO CD C 18.179 9.773 6.349 1.00 . A A . 30 PRO CD 1 1
9 4377 1 1 30 PRO CG C 17.595 8.718 7.246 1.00 . A A . 30 PRO CG 1 1
9 4378 1 1 30 PRO HA H 20.804 8.664 7.842 1.00 . A A . 30 PRO HA 1 1
9 4379 1 1 30 PRO HB2 H 18.575 7.227 8.423 1.00 . A A . 30 PRO HB2 1 1
9 4380 1 1 30 PRO HB3 H 18.823 8.884 8.985 1.00 . A A . 30 PRO HB3 1 1
9 4381 1 1 30 PRO HD2 H 17.713 9.741 5.375 1.00 . A A . 30 PRO HD2 1 1
9 4382 1 1 30 PRO HD3 H 18.063 10.752 6.792 1.00 . A A . 30 PRO HD3 1 1
9 4383 1 1 30 PRO HG2 H 17.219 7.893 6.660 1.00 . A A . 30 PRO HG2 1 1
9 4384 1 1 30 PRO HG3 H 16.807 9.137 7.854 1.00 . A A . 30 PRO HG3 1 1
9 4385 1 1 30 PRO N N 19.601 9.400 6.264 1.00 . A A . 30 PRO N 1 1
9 4386 1 1 30 PRO O O 20.825 6.125 7.197 1.00 . A A . 30 PRO O 1 1
9 4387 1 1 31 ARG C C 21.068 5.920 3.383 1.00 . A A . 31 ARG C 1 1
9 4388 1 1 31 ARG CA C 20.123 5.673 4.554 1.00 . A A . 31 ARG CA 1 1
9 4389 1 1 31 ARG CB C 18.798 5.104 4.043 1.00 . A A . 31 ARG CB 1 1
9 4390 1 1 31 ARG CD C 17.083 3.343 4.565 1.00 . A A . 31 ARG CD 1 1
9 4391 1 1 31 ARG CG C 18.565 3.654 4.435 1.00 . A A . 31 ARG CG 1 1
9 4392 1 1 31 ARG CZ C 15.635 1.356 4.524 1.00 . A A . 31 ARG CZ 1 1
9 4393 1 1 31 ARG H H 19.447 7.656 4.859 1.00 . A A . 31 ARG H 1 1
9 4394 1 1 31 ARG HA H 20.577 4.958 5.223 1.00 . A A . 31 ARG HA 1 1
9 4395 1 1 31 ARG HB2 H 17.987 5.696 4.442 1.00 . A A . 31 ARG HB2 1 1
9 4396 1 1 31 ARG HB3 H 18.784 5.170 2.965 1.00 . A A . 31 ARG HB3 1 1
9 4397 1 1 31 ARG HD2 H 16.700 3.838 5.445 1.00 . A A . 31 ARG HD2 1 1
9 4398 1 1 31 ARG HD3 H 16.572 3.718 3.691 1.00 . A A . 31 ARG HD3 1 1
9 4399 1 1 31 ARG HE H 17.596 1.331 4.889 1.00 . A A . 31 ARG HE 1 1
9 4400 1 1 31 ARG HG2 H 18.991 3.013 3.677 1.00 . A A . 31 ARG HG2 1 1
9 4401 1 1 31 ARG HG3 H 19.049 3.466 5.382 1.00 . A A . 31 ARG HG3 1 1
9 4402 1 1 31 ARG HH11 H 14.692 3.103 4.149 1.00 . A A . 31 ARG HH11 1 1
9 4403 1 1 31 ARG HH12 H 13.683 1.695 4.123 1.00 . A A . 31 ARG HH12 1 1
9 4404 1 1 31 ARG HH21 H 16.278 -0.531 4.857 1.00 . A A . 31 ARG HH21 1 1
9 4405 1 1 31 ARG HH22 H 14.586 -0.372 4.527 1.00 . A A . 31 ARG HH22 1 1
9 4406 1 1 31 ARG N N 19.890 6.902 5.303 1.00 . A A . 31 ARG N 1 1
9 4407 1 1 31 ARG NE N 16.833 1.909 4.682 1.00 . A A . 31 ARG NE 1 1
9 4408 1 1 31 ARG NH1 N 14.584 2.114 4.243 1.00 . A A . 31 ARG NH1 1 1
9 4409 1 1 31 ARG NH2 N 15.488 0.043 4.646 1.00 . A A . 31 ARG NH2 1 1
9 4410 1 1 31 ARG O O 22.008 5.157 3.159 1.00 . A A . 31 ARG O 1 1
10 4411 1 1 1 SER C C 0.279 -13.264 -1.096 1.00 . A A . 1 SER C 1 1
10 4412 1 1 1 SER CA C 1.607 -13.671 -0.465 1.00 . A A . 1 SER CA 1 1
10 4413 1 1 1 SER CB C 2.766 -13.028 -1.228 1.00 . A A . 1 SER CB 1 1
10 4414 1 1 1 SER H1 H 1.688 -15.602 0.400 1.00 . A A . 1 SER H1 1 1
10 4415 1 1 1 SER HA H 1.626 -13.327 0.559 1.00 . A A . 1 SER HA 1 1
10 4416 1 1 1 SER HB2 H 3.656 -13.058 -0.618 1.00 . A A . 1 SER HB2 1 1
10 4417 1 1 1 SER HB3 H 2.938 -13.576 -2.144 1.00 . A A . 1 SER HB3 1 1
10 4418 1 1 1 SER HG H 3.299 -11.189 -1.643 1.00 . A A . 1 SER HG 1 1
10 4419 1 1 1 SER N N 1.752 -15.122 -0.452 1.00 . A A . 1 SER N 1 1
10 4420 1 1 1 SER O O -0.185 -13.888 -2.050 1.00 . A A . 1 SER O 1 1
10 4421 1 1 1 SER OG O 2.478 -11.679 -1.551 1.00 . A A . 1 SER OG 1 1
10 4422 1 1 2 TRP C C -1.490 -10.262 -1.495 1.00 . A A . 2 TRP C 1 1
10 4423 1 1 2 TRP CA C -1.602 -11.721 -1.065 1.00 . A A . 2 TRP CA 1 1
10 4424 1 1 2 TRP CB C -2.691 -11.869 -0.001 1.00 . A A . 2 TRP CB 1 1
10 4425 1 1 2 TRP CD1 C -4.599 -13.318 -0.912 1.00 . A A . 2 TRP CD1 1 1
10 4426 1 1 2 TRP CD2 C -3.237 -14.380 0.515 1.00 . A A . 2 TRP CD2 1 1
10 4427 1 1 2 TRP CE2 C -4.235 -15.280 0.091 1.00 . A A . 2 TRP CE2 1 1
10 4428 1 1 2 TRP CE3 C -2.266 -14.826 1.415 1.00 . A A . 2 TRP CE3 1 1
10 4429 1 1 2 TRP CG C -3.489 -13.131 -0.139 1.00 . A A . 2 TRP CG 1 1
10 4430 1 1 2 TRP CH2 C -3.324 -17.007 1.420 1.00 . A A . 2 TRP CH2 1 1
10 4431 1 1 2 TRP CZ2 C -4.287 -16.597 0.539 1.00 . A A . 2 TRP CZ2 1 1
10 4432 1 1 2 TRP CZ3 C -2.320 -16.133 1.859 1.00 . A A . 2 TRP CZ3 1 1
10 4433 1 1 2 TRP H H 0.092 -11.757 0.204 1.00 . A A . 2 TRP H 1 1
10 4434 1 1 2 TRP HA H -1.868 -12.318 -1.924 1.00 . A A . 2 TRP HA 1 1
10 4435 1 1 2 TRP HB2 H -2.233 -11.870 0.977 1.00 . A A . 2 TRP HB2 1 1
10 4436 1 1 2 TRP HB3 H -3.372 -11.034 -0.075 1.00 . A A . 2 TRP HB3 1 1
10 4437 1 1 2 TRP HD1 H -5.045 -12.554 -1.531 1.00 . A A . 2 TRP HD1 1 1
10 4438 1 1 2 TRP HE1 H -5.836 -14.985 -1.232 1.00 . A A . 2 TRP HE1 1 1
10 4439 1 1 2 TRP HE3 H -1.484 -14.167 1.764 1.00 . A A . 2 TRP HE3 1 1
10 4440 1 1 2 TRP HH2 H -3.327 -18.019 1.794 1.00 . A A . 2 TRP HH2 1 1
10 4441 1 1 2 TRP HZ2 H -5.055 -17.282 0.210 1.00 . A A . 2 TRP HZ2 1 1
10 4442 1 1 2 TRP HZ3 H -1.578 -16.496 2.555 1.00 . A A . 2 TRP HZ3 1 1
10 4443 1 1 2 TRP N N -0.327 -12.213 -0.555 1.00 . A A . 2 TRP N 1 1
10 4444 1 1 2 TRP NE1 N -5.054 -14.608 -0.777 1.00 . A A . 2 TRP NE1 1 1
10 4445 1 1 2 TRP O O -1.640 -9.351 -0.680 1.00 . A A . 2 TRP O 1 1
10 4446 1 1 3 LEU C C -1.741 -8.597 -4.696 1.00 . A A . 3 LEU C 1 1
10 4447 1 1 3 LEU CA C -1.095 -8.698 -3.318 1.00 . A A . 3 LEU CA 1 1
10 4448 1 1 3 LEU CB C 0.380 -8.304 -3.403 1.00 . A A . 3 LEU CB 1 1
10 4449 1 1 3 LEU CD1 C 1.366 -8.622 -1.121 1.00 . A A . 3 LEU CD1 1 1
10 4450 1 1 3 LEU CD2 C 2.148 -6.736 -2.566 1.00 . A A . 3 LEU CD2 1 1
10 4451 1 1 3 LEU CG C 0.960 -7.603 -2.174 1.00 . A A . 3 LEU CG 1 1
10 4452 1 1 3 LEU H H -1.118 -10.814 -3.380 1.00 . A A . 3 LEU H 1 1
10 4453 1 1 3 LEU HA H -1.602 -8.022 -2.645 1.00 . A A . 3 LEU HA 1 1
10 4454 1 1 3 LEU HB2 H 0.953 -9.202 -3.572 1.00 . A A . 3 LEU HB2 1 1
10 4455 1 1 3 LEU HB3 H 0.496 -7.641 -4.249 1.00 . A A . 3 LEU HB3 1 1
10 4456 1 1 3 LEU HD11 H 1.344 -9.612 -1.550 1.00 . A A . 3 LEU HD11 1 1
10 4457 1 1 3 LEU HD12 H 0.677 -8.574 -0.290 1.00 . A A . 3 LEU HD12 1 1
10 4458 1 1 3 LEU HD13 H 2.365 -8.402 -0.773 1.00 . A A . 3 LEU HD13 1 1
10 4459 1 1 3 LEU HD21 H 2.658 -6.402 -1.674 1.00 . A A . 3 LEU HD21 1 1
10 4460 1 1 3 LEU HD22 H 1.799 -5.879 -3.123 1.00 . A A . 3 LEU HD22 1 1
10 4461 1 1 3 LEU HD23 H 2.828 -7.311 -3.176 1.00 . A A . 3 LEU HD23 1 1
10 4462 1 1 3 LEU HG H 0.204 -6.961 -1.743 1.00 . A A . 3 LEU HG 1 1
10 4463 1 1 3 LEU N N -1.227 -10.048 -2.779 1.00 . A A . 3 LEU N 1 1
10 4464 1 1 3 LEU O O -1.739 -9.557 -5.466 1.00 . A A . 3 LEU O 1 1
10 4465 1 1 4 SER C C -2.003 -7.535 -7.438 1.00 . A A . 4 SER C 1 1
10 4466 1 1 4 SER CA C -2.944 -7.199 -6.285 1.00 . A A . 4 SER CA 1 1
10 4467 1 1 4 SER CB C -3.406 -5.745 -6.397 1.00 . A A . 4 SER CB 1 1
10 4468 1 1 4 SER H H -2.262 -6.699 -4.344 1.00 . A A . 4 SER H 1 1
10 4469 1 1 4 SER HA H -3.806 -7.847 -6.339 1.00 . A A . 4 SER HA 1 1
10 4470 1 1 4 SER HB2 H -2.555 -5.090 -6.290 1.00 . A A . 4 SER HB2 1 1
10 4471 1 1 4 SER HB3 H -3.863 -5.589 -7.363 1.00 . A A . 4 SER HB3 1 1
10 4472 1 1 4 SER HG H -4.942 -6.179 -5.260 1.00 . A A . 4 SER HG 1 1
10 4473 1 1 4 SER N N -2.292 -7.426 -5.000 1.00 . A A . 4 SER N 1 1
10 4474 1 1 4 SER O O -2.155 -8.562 -8.101 1.00 . A A . 4 SER O 1 1
10 4475 1 1 4 SER OG O -4.352 -5.432 -5.389 1.00 . A A . 4 SER OG 1 1
10 4476 1 1 5 LYS C C 1.241 -6.126 -8.447 1.00 . A A . 5 LYS C 1 1
10 4477 1 1 5 LYS CA C -0.061 -6.864 -8.743 1.00 . A A . 5 LYS CA 1 1
10 4478 1 1 5 LYS CB C -0.638 -6.386 -10.077 1.00 . A A . 5 LYS CB 1 1
10 4479 1 1 5 LYS CD C -2.182 -4.437 -10.437 1.00 . A A . 5 LYS CD 1 1
10 4480 1 1 5 LYS CE C -2.717 -5.004 -11.743 1.00 . A A . 5 LYS CE 1 1
10 4481 1 1 5 LYS CG C -0.748 -4.874 -10.185 1.00 . A A . 5 LYS CG 1 1
10 4482 1 1 5 LYS H H -0.959 -5.862 -7.109 1.00 . A A . 5 LYS H 1 1
10 4483 1 1 5 LYS HA H 0.146 -7.922 -8.809 1.00 . A A . 5 LYS HA 1 1
10 4484 1 1 5 LYS HB2 H -0.003 -6.737 -10.878 1.00 . A A . 5 LYS HB2 1 1
10 4485 1 1 5 LYS HB3 H -1.625 -6.807 -10.201 1.00 . A A . 5 LYS HB3 1 1
10 4486 1 1 5 LYS HD2 H -2.803 -4.785 -9.625 1.00 . A A . 5 LYS HD2 1 1
10 4487 1 1 5 LYS HD3 H -2.216 -3.357 -10.482 1.00 . A A . 5 LYS HD3 1 1
10 4488 1 1 5 LYS HE2 H -1.897 -5.440 -12.293 1.00 . A A . 5 LYS HE2 1 1
10 4489 1 1 5 LYS HE3 H -3.445 -5.769 -11.516 1.00 . A A . 5 LYS HE3 1 1
10 4490 1 1 5 LYS HG2 H -0.405 -4.431 -9.263 1.00 . A A . 5 LYS HG2 1 1
10 4491 1 1 5 LYS HG3 H -0.129 -4.535 -11.003 1.00 . A A . 5 LYS HG3 1 1
10 4492 1 1 5 LYS HZ1 H -4.395 -4.010 -12.490 1.00 . A A . 5 LYS HZ1 1 1
10 4493 1 1 5 LYS HZ2 H -3.103 -4.088 -13.579 1.00 . A A . 5 LYS HZ2 1 1
10 4494 1 1 5 LYS HZ3 H -3.047 -3.011 -12.276 1.00 . A A . 5 LYS HZ3 1 1
10 4495 1 1 5 LYS N N -1.029 -6.662 -7.672 1.00 . A A . 5 LYS N 1 1
10 4496 1 1 5 LYS NZ N -3.360 -3.955 -12.581 1.00 . A A . 5 LYS NZ 1 1
10 4497 1 1 5 LYS O O 1.423 -5.579 -7.359 1.00 . A A . 5 LYS O 1 1
10 4498 1 1 6 THR C C 4.122 -5.261 -10.611 1.00 . A A . 6 THR C 1 1
10 4499 1 1 6 THR CA C 3.429 -5.443 -9.266 1.00 . A A . 6 THR CA 1 1
10 4500 1 1 6 THR CB C 4.361 -6.227 -8.322 1.00 . A A . 6 THR CB 1 1
10 4501 1 1 6 THR CG2 C 4.289 -5.673 -6.907 1.00 . A A . 6 THR CG2 1 1
10 4502 1 1 6 THR H H 1.941 -6.568 -10.266 1.00 . A A . 6 THR H 1 1
10 4503 1 1 6 THR HA H 3.246 -4.471 -8.831 1.00 . A A . 6 THR HA 1 1
10 4504 1 1 6 THR HB H 5.376 -6.129 -8.681 1.00 . A A . 6 THR HB 1 1
10 4505 1 1 6 THR HG1 H 4.772 -8.144 -8.111 1.00 . A A . 6 THR HG1 1 1
10 4506 1 1 6 THR HG21 H 5.288 -5.483 -6.544 1.00 . A A . 6 THR HG21 1 1
10 4507 1 1 6 THR HG22 H 3.802 -6.391 -6.264 1.00 . A A . 6 THR HG22 1 1
10 4508 1 1 6 THR HG23 H 3.726 -4.752 -6.910 1.00 . A A . 6 THR HG23 1 1
10 4509 1 1 6 THR N N 2.144 -6.114 -9.422 1.00 . A A . 6 THR N 1 1
10 4510 1 1 6 THR O O 5.025 -6.020 -10.962 1.00 . A A . 6 THR O 1 1
10 4511 1 1 6 THR OG1 O 3.999 -7.612 -8.317 1.00 . A A . 6 THR OG1 1 1
10 4512 1 1 7 ALA C C 4.099 -5.149 -13.614 1.00 . A A . 7 ALA C 1 1
10 4513 1 1 7 ALA CA C 4.276 -3.968 -12.666 1.00 . A A . 7 ALA CA 1 1
10 4514 1 1 7 ALA CB C 5.750 -3.620 -12.523 1.00 . A A . 7 ALA CB 1 1
10 4515 1 1 7 ALA H H 2.971 -3.680 -11.026 1.00 . A A . 7 ALA H 1 1
10 4516 1 1 7 ALA HA H 3.767 -3.108 -13.080 1.00 . A A . 7 ALA HA 1 1
10 4517 1 1 7 ALA HB1 H 5.888 -2.987 -11.658 1.00 . A A . 7 ALA HB1 1 1
10 4518 1 1 7 ALA HB2 H 6.324 -4.526 -12.401 1.00 . A A . 7 ALA HB2 1 1
10 4519 1 1 7 ALA HB3 H 6.084 -3.098 -13.408 1.00 . A A . 7 ALA HB3 1 1
10 4520 1 1 7 ALA N N 3.694 -4.250 -11.360 1.00 . A A . 7 ALA N 1 1
10 4521 1 1 7 ALA O O 4.806 -5.268 -14.614 1.00 . A A . 7 ALA O 1 1
10 4522 1 1 8 LYS C C 2.610 -6.796 -15.561 1.00 . A A . 8 LYS C 1 1
10 4523 1 1 8 LYS CA C 2.879 -7.196 -14.114 1.00 . A A . 8 LYS CA 1 1
10 4524 1 1 8 LYS CB C 1.683 -7.970 -13.556 1.00 . A A . 8 LYS CB 1 1
10 4525 1 1 8 LYS CD C 1.481 -10.248 -12.517 1.00 . A A . 8 LYS CD 1 1
10 4526 1 1 8 LYS CE C 2.416 -11.116 -13.346 1.00 . A A . 8 LYS CE 1 1
10 4527 1 1 8 LYS CG C 2.025 -8.838 -12.358 1.00 . A A . 8 LYS CG 1 1
10 4528 1 1 8 LYS H H 2.619 -5.874 -12.481 1.00 . A A . 8 LYS H 1 1
10 4529 1 1 8 LYS HA H 3.752 -7.830 -14.085 1.00 . A A . 8 LYS HA 1 1
10 4530 1 1 8 LYS HB2 H 0.921 -7.264 -13.257 1.00 . A A . 8 LYS HB2 1 1
10 4531 1 1 8 LYS HB3 H 1.286 -8.606 -14.334 1.00 . A A . 8 LYS HB3 1 1
10 4532 1 1 8 LYS HD2 H 1.366 -10.693 -11.540 1.00 . A A . 8 LYS HD2 1 1
10 4533 1 1 8 LYS HD3 H 0.519 -10.200 -13.008 1.00 . A A . 8 LYS HD3 1 1
10 4534 1 1 8 LYS HE2 H 2.159 -11.005 -14.389 1.00 . A A . 8 LYS HE2 1 1
10 4535 1 1 8 LYS HE3 H 3.430 -10.782 -13.188 1.00 . A A . 8 LYS HE3 1 1
10 4536 1 1 8 LYS HG2 H 3.099 -8.888 -12.256 1.00 . A A . 8 LYS HG2 1 1
10 4537 1 1 8 LYS HG3 H 1.597 -8.395 -11.469 1.00 . A A . 8 LYS HG3 1 1
10 4538 1 1 8 LYS HZ1 H 2.091 -13.126 -13.812 1.00 . A A . 8 LYS HZ1 1 1
10 4539 1 1 8 LYS HZ2 H 1.563 -12.687 -12.266 1.00 . A A . 8 LYS HZ2 1 1
10 4540 1 1 8 LYS HZ3 H 3.216 -12.883 -12.571 1.00 . A A . 8 LYS HZ3 1 1
10 4541 1 1 8 LYS N N 3.151 -6.023 -13.292 1.00 . A A . 8 LYS N 1 1
10 4542 1 1 8 LYS NZ N 2.315 -12.554 -12.972 1.00 . A A . 8 LYS NZ 1 1
10 4543 1 1 8 LYS O O 2.812 -7.587 -16.483 1.00 . A A . 8 LYS O 1 1
10 4544 1 1 9 LYS C C 1.369 -3.612 -17.026 1.00 . A A . 9 LYS C 1 1
10 4545 1 1 9 LYS CA C 1.858 -5.056 -17.088 1.00 . A A . 9 LYS CA 1 1
10 4546 1 1 9 LYS CB C 0.805 -5.934 -17.769 1.00 . A A . 9 LYS CB 1 1
10 4547 1 1 9 LYS CD C 0.413 -5.145 -20.121 1.00 . A A . 9 LYS CD 1 1
10 4548 1 1 9 LYS CE C 0.611 -5.453 -21.597 1.00 . A A . 9 LYS CE 1 1
10 4549 1 1 9 LYS CG C 1.083 -6.186 -19.240 1.00 . A A . 9 LYS CG 1 1
10 4550 1 1 9 LYS H H 2.012 -4.979 -14.978 1.00 . A A . 9 LYS H 1 1
10 4551 1 1 9 LYS HA H 2.770 -5.090 -17.665 1.00 . A A . 9 LYS HA 1 1
10 4552 1 1 9 LYS HB2 H 0.767 -6.887 -17.262 1.00 . A A . 9 LYS HB2 1 1
10 4553 1 1 9 LYS HB3 H -0.158 -5.451 -17.683 1.00 . A A . 9 LYS HB3 1 1
10 4554 1 1 9 LYS HD2 H -0.646 -5.133 -19.907 1.00 . A A . 9 LYS HD2 1 1
10 4555 1 1 9 LYS HD3 H 0.838 -4.175 -19.904 1.00 . A A . 9 LYS HD3 1 1
10 4556 1 1 9 LYS HE2 H 1.667 -5.420 -21.820 1.00 . A A . 9 LYS HE2 1 1
10 4557 1 1 9 LYS HE3 H 0.231 -6.443 -21.799 1.00 . A A . 9 LYS HE3 1 1
10 4558 1 1 9 LYS HG2 H 2.149 -6.151 -19.408 1.00 . A A . 9 LYS HG2 1 1
10 4559 1 1 9 LYS HG3 H 0.707 -7.165 -19.505 1.00 . A A . 9 LYS HG3 1 1
10 4560 1 1 9 LYS HZ1 H -0.568 -3.753 -21.885 1.00 . A A . 9 LYS HZ1 1 1
10 4561 1 1 9 LYS HZ2 H -0.815 -4.961 -23.041 1.00 . A A . 9 LYS HZ2 1 1
10 4562 1 1 9 LYS HZ3 H 0.579 -4.005 -23.103 1.00 . A A . 9 LYS HZ3 1 1
10 4563 1 1 9 LYS N N 2.153 -5.563 -15.754 1.00 . A A . 9 LYS N 1 1
10 4564 1 1 9 LYS NZ N -0.098 -4.475 -22.468 1.00 . A A . 9 LYS NZ 1 1
10 4565 1 1 9 LYS O O 0.435 -3.232 -17.733 1.00 . A A . 9 LYS O 1 1
10 4566 1 1 10 LEU C C 2.868 -0.546 -15.774 1.00 . A A . 10 LEU C 1 1
10 4567 1 1 10 LEU CA C 1.636 -1.410 -16.024 1.00 . A A . 10 LEU CA 1 1
10 4568 1 1 10 LEU CB C 0.642 -1.247 -14.873 1.00 . A A . 10 LEU CB 1 1
10 4569 1 1 10 LEU CD1 C 0.568 -1.593 -12.392 1.00 . A A . 10 LEU CD1 1 1
10 4570 1 1 10 LEU CD2 C -0.271 -3.381 -13.926 1.00 . A A . 10 LEU CD2 1 1
10 4571 1 1 10 LEU CG C 0.752 -2.269 -13.742 1.00 . A A . 10 LEU CG 1 1
10 4572 1 1 10 LEU H H 2.742 -3.173 -15.641 1.00 . A A . 10 LEU H 1 1
10 4573 1 1 10 LEU HA H 1.167 -1.089 -16.943 1.00 . A A . 10 LEU HA 1 1
10 4574 1 1 10 LEU HB2 H 0.787 -0.266 -14.448 1.00 . A A . 10 LEU HB2 1 1
10 4575 1 1 10 LEU HB3 H -0.355 -1.315 -15.286 1.00 . A A . 10 LEU HB3 1 1
10 4576 1 1 10 LEU HD11 H 1.535 -1.364 -11.970 1.00 . A A . 10 LEU HD11 1 1
10 4577 1 1 10 LEU HD12 H 0.033 -2.255 -11.727 1.00 . A A . 10 LEU HD12 1 1
10 4578 1 1 10 LEU HD13 H 0.005 -0.680 -12.520 1.00 . A A . 10 LEU HD13 1 1
10 4579 1 1 10 LEU HD21 H -1.238 -3.040 -13.590 1.00 . A A . 10 LEU HD21 1 1
10 4580 1 1 10 LEU HD22 H 0.028 -4.244 -13.348 1.00 . A A . 10 LEU HD22 1 1
10 4581 1 1 10 LEU HD23 H -0.326 -3.649 -14.971 1.00 . A A . 10 LEU HD23 1 1
10 4582 1 1 10 LEU HG H 1.737 -2.713 -13.761 1.00 . A A . 10 LEU HG 1 1
10 4583 1 1 10 LEU N N 2.005 -2.813 -16.178 1.00 . A A . 10 LEU N 1 1
10 4584 1 1 10 LEU O O 3.252 0.263 -16.617 1.00 . A A . 10 LEU O 1 1
10 4585 1 1 11 GLU C C 5.723 -0.039 -15.354 1.00 . A A . 11 GLU C 1 1
10 4586 1 1 11 GLU CA C 4.673 0.036 -14.249 1.00 . A A . 11 GLU CA 1 1
10 4587 1 1 11 GLU CB C 5.261 -0.484 -12.936 1.00 . A A . 11 GLU CB 1 1
10 4588 1 1 11 GLU CD C 4.064 0.870 -11.171 1.00 . A A . 11 GLU CD 1 1
10 4589 1 1 11 GLU CG C 5.384 0.582 -11.860 1.00 . A A . 11 GLU CG 1 1
10 4590 1 1 11 GLU H H 3.129 -1.387 -13.978 1.00 . A A . 11 GLU H 1 1
10 4591 1 1 11 GLU HA H 4.379 1.067 -14.118 1.00 . A A . 11 GLU HA 1 1
10 4592 1 1 11 GLU HB2 H 4.629 -1.275 -12.560 1.00 . A A . 11 GLU HB2 1 1
10 4593 1 1 11 GLU HB3 H 6.245 -0.884 -13.130 1.00 . A A . 11 GLU HB3 1 1
10 4594 1 1 11 GLU HG2 H 6.093 0.246 -11.118 1.00 . A A . 11 GLU HG2 1 1
10 4595 1 1 11 GLU HG3 H 5.743 1.493 -12.313 1.00 . A A . 11 GLU HG3 1 1
10 4596 1 1 11 GLU N N 3.483 -0.726 -14.609 1.00 . A A . 11 GLU N 1 1
10 4597 1 1 11 GLU O O 6.368 -1.070 -15.542 1.00 . A A . 11 GLU O 1 1
10 4598 1 1 11 GLU OE1 O 3.763 0.203 -10.160 1.00 . A A . 11 GLU OE1 1 1
10 4599 1 1 11 GLU OE2 O 3.331 1.764 -11.645 1.00 . A A . 11 GLU OE2 1 1
10 4600 1 1 12 ASN C C 7.768 2.334 -17.020 1.00 . A A . 12 ASN C 1 1
10 4601 1 1 12 ASN CA C 6.857 1.119 -17.170 1.00 . A A . 12 ASN CA 1 1
10 4602 1 1 12 ASN CB C 6.138 1.170 -18.520 1.00 . A A . 12 ASN CB 1 1
10 4603 1 1 12 ASN CG C 5.408 -0.121 -18.835 1.00 . A A . 12 ASN CG 1 1
10 4604 1 1 12 ASN H H 5.342 1.851 -15.885 1.00 . A A . 12 ASN H 1 1
10 4605 1 1 12 ASN HA H 7.459 0.224 -17.126 1.00 . A A . 12 ASN HA 1 1
10 4606 1 1 12 ASN HB2 H 5.418 1.975 -18.507 1.00 . A A . 12 ASN HB2 1 1
10 4607 1 1 12 ASN HB3 H 6.862 1.353 -19.300 1.00 . A A . 12 ASN HB3 1 1
10 4608 1 1 12 ASN HD21 H 5.312 0.374 -20.759 1.00 . A A . 12 ASN HD21 1 1
10 4609 1 1 12 ASN HD22 H 4.599 -1.142 -20.337 1.00 . A A . 12 ASN HD22 1 1
10 4610 1 1 12 ASN N N 5.887 1.060 -16.083 1.00 . A A . 12 ASN N 1 1
10 4611 1 1 12 ASN ND2 N 5.072 -0.316 -20.105 1.00 . A A . 12 ASN ND2 1 1
10 4612 1 1 12 ASN O O 8.972 2.253 -17.267 1.00 . A A . 12 ASN O 1 1
10 4613 1 1 12 ASN OD1 O 5.148 -0.933 -17.947 1.00 . A A . 12 ASN OD1 1 1
10 4614 1 1 13 SER C C 7.743 5.252 -15.031 1.00 . A A . 13 SER C 1 1
10 4615 1 1 13 SER CA C 7.945 4.690 -16.435 1.00 . A A . 13 SER CA 1 1
10 4616 1 1 13 SER CB C 7.527 5.728 -17.478 1.00 . A A . 13 SER CB 1 1
10 4617 1 1 13 SER H H 6.223 3.458 -16.434 1.00 . A A . 13 SER H 1 1
10 4618 1 1 13 SER HA H 8.991 4.457 -16.570 1.00 . A A . 13 SER HA 1 1
10 4619 1 1 13 SER HB2 H 7.060 5.227 -18.313 1.00 . A A . 13 SER HB2 1 1
10 4620 1 1 13 SER HB3 H 6.825 6.418 -17.033 1.00 . A A . 13 SER HB3 1 1
10 4621 1 1 13 SER HG H 8.438 7.393 -17.962 1.00 . A A . 13 SER HG 1 1
10 4622 1 1 13 SER N N 7.186 3.457 -16.614 1.00 . A A . 13 SER N 1 1
10 4623 1 1 13 SER O O 8.311 6.285 -14.677 1.00 . A A . 13 SER O 1 1
10 4624 1 1 13 SER OG O 8.647 6.456 -17.950 1.00 . A A . 13 SER OG 1 1
10 4625 1 1 14 ALA C C 7.884 4.838 -11.987 1.00 . A A . 14 ALA C 1 1
10 4626 1 1 14 ALA CA C 6.652 4.994 -12.871 1.00 . A A . 14 ALA CA 1 1
10 4627 1 1 14 ALA CB C 5.484 4.206 -12.297 1.00 . A A . 14 ALA CB 1 1
10 4628 1 1 14 ALA H H 6.505 3.750 -14.577 1.00 . A A . 14 ALA H 1 1
10 4629 1 1 14 ALA HA H 6.371 6.037 -12.900 1.00 . A A . 14 ALA HA 1 1
10 4630 1 1 14 ALA HB1 H 5.728 3.881 -11.296 1.00 . A A . 14 ALA HB1 1 1
10 4631 1 1 14 ALA HB2 H 4.606 4.834 -12.268 1.00 . A A . 14 ALA HB2 1 1
10 4632 1 1 14 ALA HB3 H 5.291 3.345 -12.919 1.00 . A A . 14 ALA HB3 1 1
10 4633 1 1 14 ALA N N 6.929 4.565 -14.237 1.00 . A A . 14 ALA N 1 1
10 4634 1 1 14 ALA O O 7.989 5.467 -10.933 1.00 . A A . 14 ALA O 1 1
10 4635 1 1 15 LYS C C 11.047 4.880 -11.897 1.00 . A A . 15 LYS C 1 1
10 4636 1 1 15 LYS CA C 10.042 3.757 -11.669 1.00 . A A . 15 LYS CA 1 1
10 4637 1 1 15 LYS CB C 10.659 2.416 -12.073 1.00 . A A . 15 LYS CB 1 1
10 4638 1 1 15 LYS CD C 12.539 2.843 -13.683 1.00 . A A . 15 LYS CD 1 1
10 4639 1 1 15 LYS CE C 12.621 4.063 -14.588 1.00 . A A . 15 LYS CE 1 1
10 4640 1 1 15 LYS CG C 11.105 2.364 -13.524 1.00 . A A . 15 LYS CG 1 1
10 4641 1 1 15 LYS H H 8.675 3.523 -13.268 1.00 . A A . 15 LYS H 1 1
10 4642 1 1 15 LYS HA H 9.787 3.725 -10.620 1.00 . A A . 15 LYS HA 1 1
10 4643 1 1 15 LYS HB2 H 11.518 2.225 -11.446 1.00 . A A . 15 LYS HB2 1 1
10 4644 1 1 15 LYS HB3 H 9.929 1.635 -11.915 1.00 . A A . 15 LYS HB3 1 1
10 4645 1 1 15 LYS HD2 H 12.933 3.102 -12.712 1.00 . A A . 15 LYS HD2 1 1
10 4646 1 1 15 LYS HD3 H 13.129 2.046 -14.113 1.00 . A A . 15 LYS HD3 1 1
10 4647 1 1 15 LYS HE2 H 11.624 4.440 -14.754 1.00 . A A . 15 LYS HE2 1 1
10 4648 1 1 15 LYS HE3 H 13.214 4.820 -14.096 1.00 . A A . 15 LYS HE3 1 1
10 4649 1 1 15 LYS HG2 H 11.036 1.346 -13.876 1.00 . A A . 15 LYS HG2 1 1
10 4650 1 1 15 LYS HG3 H 10.456 2.997 -14.113 1.00 . A A . 15 LYS HG3 1 1
10 4651 1 1 15 LYS HZ1 H 12.817 2.874 -16.294 1.00 . A A . 15 LYS HZ1 1 1
10 4652 1 1 15 LYS HZ2 H 14.265 3.585 -15.785 1.00 . A A . 15 LYS HZ2 1 1
10 4653 1 1 15 LYS HZ3 H 13.094 4.520 -16.570 1.00 . A A . 15 LYS HZ3 1 1
10 4654 1 1 15 LYS N N 8.815 3.996 -12.420 1.00 . A A . 15 LYS N 1 1
10 4655 1 1 15 LYS NZ N 13.243 3.738 -15.902 1.00 . A A . 15 LYS NZ 1 1
10 4656 1 1 15 LYS O O 12.060 4.972 -11.202 1.00 . A A . 15 LYS O 1 1
10 4657 1 1 16 LYS C C 11.317 8.064 -12.318 1.00 . A A . 16 LYS C 1 1
10 4658 1 1 16 LYS CA C 11.639 6.855 -13.191 1.00 . A A . 16 LYS CA 1 1
10 4659 1 1 16 LYS CB C 11.506 7.230 -14.669 1.00 . A A . 16 LYS CB 1 1
10 4660 1 1 16 LYS CD C 10.949 9.659 -14.987 1.00 . A A . 16 LYS CD 1 1
10 4661 1 1 16 LYS CE C 10.042 9.527 -16.201 1.00 . A A . 16 LYS CE 1 1
10 4662 1 1 16 LYS CG C 12.049 8.610 -14.998 1.00 . A A . 16 LYS CG 1 1
10 4663 1 1 16 LYS H H 9.939 5.609 -13.392 1.00 . A A . 16 LYS H 1 1
10 4664 1 1 16 LYS HA H 12.655 6.546 -12.997 1.00 . A A . 16 LYS HA 1 1
10 4665 1 1 16 LYS HB2 H 12.043 6.504 -15.262 1.00 . A A . 16 LYS HB2 1 1
10 4666 1 1 16 LYS HB3 H 10.461 7.203 -14.942 1.00 . A A . 16 LYS HB3 1 1
10 4667 1 1 16 LYS HD2 H 10.355 9.536 -14.094 1.00 . A A . 16 LYS HD2 1 1
10 4668 1 1 16 LYS HD3 H 11.400 10.641 -14.990 1.00 . A A . 16 LYS HD3 1 1
10 4669 1 1 16 LYS HE2 H 10.308 8.629 -16.737 1.00 . A A . 16 LYS HE2 1 1
10 4670 1 1 16 LYS HE3 H 9.019 9.455 -15.863 1.00 . A A . 16 LYS HE3 1 1
10 4671 1 1 16 LYS HG2 H 12.794 8.878 -14.264 1.00 . A A . 16 LYS HG2 1 1
10 4672 1 1 16 LYS HG3 H 12.500 8.585 -15.979 1.00 . A A . 16 LYS HG3 1 1
10 4673 1 1 16 LYS HZ1 H 9.228 11.001 -17.437 1.00 . A A . 16 LYS HZ1 1 1
10 4674 1 1 16 LYS HZ2 H 10.737 10.435 -17.949 1.00 . A A . 16 LYS HZ2 1 1
10 4675 1 1 16 LYS HZ3 H 10.632 11.485 -16.627 1.00 . A A . 16 LYS HZ3 1 1
10 4676 1 1 16 LYS N N 10.762 5.735 -12.873 1.00 . A A . 16 LYS N 1 1
10 4677 1 1 16 LYS NZ N 10.169 10.694 -17.118 1.00 . A A . 16 LYS NZ 1 1
10 4678 1 1 16 LYS O O 12.214 8.798 -11.903 1.00 . A A . 16 LYS O 1 1
10 4679 1 1 17 ARG C C 10.048 9.205 -9.773 1.00 . A A . 17 ARG C 1 1
10 4680 1 1 17 ARG CA C 9.593 9.382 -11.218 1.00 . A A . 17 ARG CA 1 1
10 4681 1 1 17 ARG CB C 8.070 9.516 -11.272 1.00 . A A . 17 ARG CB 1 1
10 4682 1 1 17 ARG CD C 6.032 8.064 -11.036 1.00 . A A . 17 ARG CD 1 1
10 4683 1 1 17 ARG CG C 7.340 8.508 -10.399 1.00 . A A . 17 ARG CG 1 1
10 4684 1 1 17 ARG CZ C 4.331 9.622 -10.183 1.00 . A A . 17 ARG CZ 1 1
10 4685 1 1 17 ARG H H 9.364 7.643 -12.402 1.00 . A A . 17 ARG H 1 1
10 4686 1 1 17 ARG HA H 10.039 10.282 -11.616 1.00 . A A . 17 ARG HA 1 1
10 4687 1 1 17 ARG HB2 H 7.795 10.508 -10.945 1.00 . A A . 17 ARG HB2 1 1
10 4688 1 1 17 ARG HB3 H 7.745 9.378 -12.292 1.00 . A A . 17 ARG HB3 1 1
10 4689 1 1 17 ARG HD2 H 5.934 8.546 -11.997 1.00 . A A . 17 ARG HD2 1 1
10 4690 1 1 17 ARG HD3 H 6.059 6.993 -11.171 1.00 . A A . 17 ARG HD3 1 1
10 4691 1 1 17 ARG HE H 4.490 7.705 -9.654 1.00 . A A . 17 ARG HE 1 1
10 4692 1 1 17 ARG HG2 H 7.971 7.643 -10.258 1.00 . A A . 17 ARG HG2 1 1
10 4693 1 1 17 ARG HG3 H 7.128 8.962 -9.442 1.00 . A A . 17 ARG HG3 1 1
10 4694 1 1 17 ARG HH11 H 5.624 10.420 -11.514 1.00 . A A . 17 ARG HH11 1 1
10 4695 1 1 17 ARG HH12 H 4.420 11.507 -10.906 1.00 . A A . 17 ARG HH12 1 1
10 4696 1 1 17 ARG HH21 H 2.899 9.126 -8.845 1.00 . A A . 17 ARG HH21 1 1
10 4697 1 1 17 ARG HH22 H 2.871 10.770 -9.387 1.00 . A A . 17 ARG HH22 1 1
10 4698 1 1 17 ARG N N 10.033 8.263 -12.042 1.00 . A A . 17 ARG N 1 1
10 4699 1 1 17 ARG NE N 4.877 8.411 -10.212 1.00 . A A . 17 ARG NE 1 1
10 4700 1 1 17 ARG NH1 N 4.834 10.596 -10.928 1.00 . A A . 17 ARG NH1 1 1
10 4701 1 1 17 ARG NH2 N 3.281 9.859 -9.408 1.00 . A A . 17 ARG NH2 1 1
10 4702 1 1 17 ARG O O 10.185 10.178 -9.031 1.00 . A A . 17 ARG O 1 1
10 4703 1 1 18 ILE C C 12.242 7.614 -7.936 1.00 . A A . 18 ILE C 1 1
10 4704 1 1 18 ILE CA C 10.720 7.653 -8.024 1.00 . A A . 18 ILE CA 1 1
10 4705 1 1 18 ILE CB C 10.155 6.306 -7.537 1.00 . A A . 18 ILE CB 1 1
10 4706 1 1 18 ILE CD1 C 10.388 3.786 -7.816 1.00 . A A . 18 ILE CD1 1 1
10 4707 1 1 18 ILE CG1 C 10.987 5.148 -8.092 1.00 . A A . 18 ILE CG1 1 1
10 4708 1 1 18 ILE CG2 C 8.697 6.163 -7.950 1.00 . A A . 18 ILE CG2 1 1
10 4709 1 1 18 ILE H H 10.153 7.224 -10.017 1.00 . A A . 18 ILE H 1 1
10 4710 1 1 18 ILE HA H 10.353 8.432 -7.372 1.00 . A A . 18 ILE HA 1 1
10 4711 1 1 18 ILE HB H 10.202 6.289 -6.459 1.00 . A A . 18 ILE HB 1 1
10 4712 1 1 18 ILE HD11 H 11.179 3.057 -7.722 1.00 . A A . 18 ILE HD11 1 1
10 4713 1 1 18 ILE HD12 H 9.818 3.822 -6.900 1.00 . A A . 18 ILE HD12 1 1
10 4714 1 1 18 ILE HD13 H 9.738 3.507 -8.633 1.00 . A A . 18 ILE HD13 1 1
10 4715 1 1 18 ILE HG12 H 11.078 5.258 -9.161 1.00 . A A . 18 ILE HG12 1 1
10 4716 1 1 18 ILE HG13 H 11.970 5.175 -7.646 1.00 . A A . 18 ILE HG13 1 1
10 4717 1 1 18 ILE HG21 H 8.623 5.474 -8.779 1.00 . A A . 18 ILE HG21 1 1
10 4718 1 1 18 ILE HG22 H 8.123 5.786 -7.117 1.00 . A A . 18 ILE HG22 1 1
10 4719 1 1 18 ILE HG23 H 8.311 7.127 -8.248 1.00 . A A . 18 ILE HG23 1 1
10 4720 1 1 18 ILE N N 10.280 7.957 -9.380 1.00 . A A . 18 ILE N 1 1
10 4721 1 1 18 ILE O O 12.821 7.888 -6.884 1.00 . A A . 18 ILE O 1 1
10 4722 1 1 19 SER C C 14.966 8.567 -8.855 1.00 . A A . 19 SER C 1 1
10 4723 1 1 19 SER CA C 14.341 7.196 -9.096 1.00 . A A . 19 SER CA 1 1
10 4724 1 1 19 SER CB C 14.799 6.645 -10.448 1.00 . A A . 19 SER CB 1 1
10 4725 1 1 19 SER H H 12.368 7.066 -9.855 1.00 . A A . 19 SER H 1 1
10 4726 1 1 19 SER HA H 14.664 6.524 -8.315 1.00 . A A . 19 SER HA 1 1
10 4727 1 1 19 SER HB2 H 15.842 6.375 -10.389 1.00 . A A . 19 SER HB2 1 1
10 4728 1 1 19 SER HB3 H 14.214 5.771 -10.694 1.00 . A A . 19 SER HB3 1 1
10 4729 1 1 19 SER HG H 13.904 8.191 -11.252 1.00 . A A . 19 SER HG 1 1
10 4730 1 1 19 SER N N 12.886 7.273 -9.048 1.00 . A A . 19 SER N 1 1
10 4731 1 1 19 SER O O 16.157 8.676 -8.568 1.00 . A A . 19 SER O 1 1
10 4732 1 1 19 SER OG O 14.634 7.609 -11.474 1.00 . A A . 19 SER OG 1 1
10 4733 1 1 20 GLU C C 14.631 11.332 -7.286 1.00 . A A . 20 GLU C 1 1
10 4734 1 1 20 GLU CA C 14.624 10.975 -8.770 1.00 . A A . 20 GLU CA 1 1
10 4735 1 1 20 GLU CB C 13.745 11.964 -9.539 1.00 . A A . 20 GLU CB 1 1
10 4736 1 1 20 GLU CD C 13.697 14.248 -10.617 1.00 . A A . 20 GLU CD 1 1
10 4737 1 1 20 GLU CG C 14.534 13.028 -10.283 1.00 . A A . 20 GLU CG 1 1
10 4738 1 1 20 GLU H H 13.211 9.460 -9.205 1.00 . A A . 20 GLU H 1 1
10 4739 1 1 20 GLU HA H 15.633 11.036 -9.147 1.00 . A A . 20 GLU HA 1 1
10 4740 1 1 20 GLU HB2 H 13.152 11.417 -10.257 1.00 . A A . 20 GLU HB2 1 1
10 4741 1 1 20 GLU HB3 H 13.084 12.457 -8.842 1.00 . A A . 20 GLU HB3 1 1
10 4742 1 1 20 GLU HG2 H 15.365 13.339 -9.667 1.00 . A A . 20 GLU HG2 1 1
10 4743 1 1 20 GLU HG3 H 14.908 12.604 -11.203 1.00 . A A . 20 GLU HG3 1 1
10 4744 1 1 20 GLU N N 14.151 9.611 -8.974 1.00 . A A . 20 GLU N 1 1
10 4745 1 1 20 GLU O O 15.610 11.870 -6.771 1.00 . A A . 20 GLU O 1 1
10 4746 1 1 20 GLU OE1 O 12.481 14.229 -10.335 1.00 . A A . 20 GLU OE1 1 1
10 4747 1 1 20 GLU OE2 O 14.259 15.222 -11.160 1.00 . A A . 20 GLU OE2 1 1
10 4748 1 1 21 GLY C C 14.150 10.304 -4.330 1.00 . A A . 21 GLY C 1 1
10 4749 1 1 21 GLY CA C 13.429 11.325 -5.188 1.00 . A A . 21 GLY CA 1 1
10 4750 1 1 21 GLY H H 12.780 10.600 -7.069 1.00 . A A . 21 GLY H 1 1
10 4751 1 1 21 GLY HA2 H 13.855 12.300 -5.004 1.00 . A A . 21 GLY HA2 1 1
10 4752 1 1 21 GLY HA3 H 12.386 11.340 -4.908 1.00 . A A . 21 GLY HA3 1 1
10 4753 1 1 21 GLY N N 13.530 11.029 -6.605 1.00 . A A . 21 GLY N 1 1
10 4754 1 1 21 GLY O O 14.728 10.648 -3.298 1.00 . A A . 21 GLY O 1 1
10 4755 1 1 22 ILE C C 16.284 8.044 -4.170 1.00 . A A . 22 ILE C 1 1
10 4756 1 1 22 ILE CA C 14.768 7.972 -4.016 1.00 . A A . 22 ILE CA 1 1
10 4757 1 1 22 ILE CB C 14.281 6.588 -4.485 1.00 . A A . 22 ILE CB 1 1
10 4758 1 1 22 ILE CD1 C 12.191 5.179 -4.838 1.00 . A A . 22 ILE CD1 1 1
10 4759 1 1 22 ILE CG1 C 12.772 6.454 -4.268 1.00 . A A . 22 ILE CG1 1 1
10 4760 1 1 22 ILE CG2 C 15.028 5.486 -3.749 1.00 . A A . 22 ILE CG2 1 1
10 4761 1 1 22 ILE H H 13.637 8.834 -5.583 1.00 . A A . 22 ILE H 1 1
10 4762 1 1 22 ILE HA H 14.517 8.085 -2.971 1.00 . A A . 22 ILE HA 1 1
10 4763 1 1 22 ILE HB H 14.496 6.494 -5.538 1.00 . A A . 22 ILE HB 1 1
10 4764 1 1 22 ILE HD11 H 12.663 4.959 -5.784 1.00 . A A . 22 ILE HD11 1 1
10 4765 1 1 22 ILE HD12 H 12.363 4.365 -4.150 1.00 . A A . 22 ILE HD12 1 1
10 4766 1 1 22 ILE HD13 H 11.128 5.304 -4.988 1.00 . A A . 22 ILE HD13 1 1
10 4767 1 1 22 ILE HG12 H 12.564 6.469 -3.210 1.00 . A A . 22 ILE HG12 1 1
10 4768 1 1 22 ILE HG13 H 12.273 7.288 -4.740 1.00 . A A . 22 ILE HG13 1 1
10 4769 1 1 22 ILE HG21 H 14.956 5.653 -2.684 1.00 . A A . 22 ILE HG21 1 1
10 4770 1 1 22 ILE HG22 H 14.589 4.530 -3.992 1.00 . A A . 22 ILE HG22 1 1
10 4771 1 1 22 ILE HG23 H 16.065 5.493 -4.046 1.00 . A A . 22 ILE HG23 1 1
10 4772 1 1 22 ILE N N 14.114 9.045 -4.754 1.00 . A A . 22 ILE N 1 1
10 4773 1 1 22 ILE O O 17.027 7.523 -3.339 1.00 . A A . 22 ILE O 1 1
10 4774 1 1 23 ALA C C 18.805 9.805 -4.510 1.00 . A A . 23 ALA C 1 1
10 4775 1 1 23 ALA CA C 18.162 8.838 -5.498 1.00 . A A . 23 ALA CA 1 1
10 4776 1 1 23 ALA CB C 18.392 9.308 -6.926 1.00 . A A . 23 ALA CB 1 1
10 4777 1 1 23 ALA H H 16.092 9.088 -5.864 1.00 . A A . 23 ALA H 1 1
10 4778 1 1 23 ALA HA H 18.621 7.866 -5.386 1.00 . A A . 23 ALA HA 1 1
10 4779 1 1 23 ALA HB1 H 19.404 9.676 -7.024 1.00 . A A . 23 ALA HB1 1 1
10 4780 1 1 23 ALA HB2 H 18.241 8.482 -7.606 1.00 . A A . 23 ALA HB2 1 1
10 4781 1 1 23 ALA HB3 H 17.697 10.100 -7.161 1.00 . A A . 23 ALA HB3 1 1
10 4782 1 1 23 ALA N N 16.735 8.694 -5.237 1.00 . A A . 23 ALA N 1 1
10 4783 1 1 23 ALA O O 19.946 9.609 -4.090 1.00 . A A . 23 ALA O 1 1
10 4784 1 1 24 ILE C C 18.237 11.459 -1.767 1.00 . A A . 24 ILE C 1 1
10 4785 1 1 24 ILE CA C 18.568 11.844 -3.205 1.00 . A A . 24 ILE CA 1 1
10 4786 1 1 24 ILE CB C 17.982 13.238 -3.499 1.00 . A A . 24 ILE CB 1 1
10 4787 1 1 24 ILE CD1 C 15.809 14.559 -3.606 1.00 . A A . 24 ILE CD1 1 1
10 4788 1 1 24 ILE CG1 C 16.459 13.214 -3.362 1.00 . A A . 24 ILE CG1 1 1
10 4789 1 1 24 ILE CG2 C 18.387 13.699 -4.891 1.00 . A A . 24 ILE CG2 1 1
10 4790 1 1 24 ILE H H 17.166 10.948 -4.513 1.00 . A A . 24 ILE H 1 1
10 4791 1 1 24 ILE HA H 19.641 11.896 -3.315 1.00 . A A . 24 ILE HA 1 1
10 4792 1 1 24 ILE HB H 18.390 13.934 -2.782 1.00 . A A . 24 ILE HB 1 1
10 4793 1 1 24 ILE HD11 H 15.266 14.862 -2.723 1.00 . A A . 24 ILE HD11 1 1
10 4794 1 1 24 ILE HD12 H 16.570 15.291 -3.831 1.00 . A A . 24 ILE HD12 1 1
10 4795 1 1 24 ILE HD13 H 15.126 14.482 -4.440 1.00 . A A . 24 ILE HD13 1 1
10 4796 1 1 24 ILE HG12 H 16.050 12.515 -4.074 1.00 . A A . 24 ILE HG12 1 1
10 4797 1 1 24 ILE HG13 H 16.199 12.896 -2.362 1.00 . A A . 24 ILE HG13 1 1
10 4798 1 1 24 ILE HG21 H 18.797 14.697 -4.834 1.00 . A A . 24 ILE HG21 1 1
10 4799 1 1 24 ILE HG22 H 19.133 13.028 -5.290 1.00 . A A . 24 ILE HG22 1 1
10 4800 1 1 24 ILE HG23 H 17.522 13.701 -5.536 1.00 . A A . 24 ILE HG23 1 1
10 4801 1 1 24 ILE N N 18.068 10.847 -4.144 1.00 . A A . 24 ILE N 1 1
10 4802 1 1 24 ILE O O 18.974 11.791 -0.839 1.00 . A A . 24 ILE O 1 1
10 4803 1 1 25 ALA C C 17.707 9.357 0.349 1.00 . A A . 25 ALA C 1 1
10 4804 1 1 25 ALA CA C 16.697 10.321 -0.265 1.00 . A A . 25 ALA CA 1 1
10 4805 1 1 25 ALA CB C 15.323 9.672 -0.339 1.00 . A A . 25 ALA CB 1 1
10 4806 1 1 25 ALA H H 16.577 10.521 -2.368 1.00 . A A . 25 ALA H 1 1
10 4807 1 1 25 ALA HA H 16.621 11.196 0.364 1.00 . A A . 25 ALA HA 1 1
10 4808 1 1 25 ALA HB1 H 15.427 8.648 -0.668 1.00 . A A . 25 ALA HB1 1 1
10 4809 1 1 25 ALA HB2 H 14.862 9.693 0.637 1.00 . A A . 25 ALA HB2 1 1
10 4810 1 1 25 ALA HB3 H 14.706 10.215 -1.040 1.00 . A A . 25 ALA HB3 1 1
10 4811 1 1 25 ALA N N 17.124 10.755 -1.590 1.00 . A A . 25 ALA N 1 1
10 4812 1 1 25 ALA O O 17.955 9.388 1.554 1.00 . A A . 25 ALA O 1 1
10 4813 1 1 26 ILE C C 20.681 8.100 -0.097 1.00 . A A . 26 ILE C 1 1
10 4814 1 1 26 ILE CA C 19.269 7.530 -0.027 1.00 . A A . 26 ILE CA 1 1
10 4815 1 1 26 ILE CB C 19.209 6.233 -0.855 1.00 . A A . 26 ILE CB 1 1
10 4816 1 1 26 ILE CD1 C 17.505 4.658 -1.902 1.00 . A A . 26 ILE CD1 1 1
10 4817 1 1 26 ILE CG1 C 17.813 5.611 -0.768 1.00 . A A . 26 ILE CG1 1 1
10 4818 1 1 26 ILE CG2 C 20.264 5.248 -0.374 1.00 . A A . 26 ILE CG2 1 1
10 4819 1 1 26 ILE H H 18.046 8.527 -1.438 1.00 . A A . 26 ILE H 1 1
10 4820 1 1 26 ILE HA H 19.040 7.288 1.002 1.00 . A A . 26 ILE HA 1 1
10 4821 1 1 26 ILE HB H 19.422 6.479 -1.884 1.00 . A A . 26 ILE HB 1 1
10 4822 1 1 26 ILE HD11 H 16.463 4.378 -1.864 1.00 . A A . 26 ILE HD11 1 1
10 4823 1 1 26 ILE HD12 H 17.716 5.140 -2.845 1.00 . A A . 26 ILE HD12 1 1
10 4824 1 1 26 ILE HD13 H 18.118 3.773 -1.805 1.00 . A A . 26 ILE HD13 1 1
10 4825 1 1 26 ILE HG12 H 17.727 5.063 0.157 1.00 . A A . 26 ILE HG12 1 1
10 4826 1 1 26 ILE HG13 H 17.075 6.399 -0.785 1.00 . A A . 26 ILE HG13 1 1
10 4827 1 1 26 ILE HG21 H 20.362 5.321 0.699 1.00 . A A . 26 ILE HG21 1 1
10 4828 1 1 26 ILE HG22 H 19.968 4.245 -0.641 1.00 . A A . 26 ILE HG22 1 1
10 4829 1 1 26 ILE HG23 H 21.211 5.480 -0.838 1.00 . A A . 26 ILE HG23 1 1
10 4830 1 1 26 ILE N N 18.286 8.502 -0.488 1.00 . A A . 26 ILE N 1 1
10 4831 1 1 26 ILE O O 21.552 7.724 0.686 1.00 . A A . 26 ILE O 1 1
10 4832 1 1 27 GLN C C 22.672 10.289 0.084 1.00 . A A . 27 GLN C 1 1
10 4833 1 1 27 GLN CA C 22.206 9.634 -1.212 1.00 . A A . 27 GLN CA 1 1
10 4834 1 1 27 GLN CB C 22.155 10.675 -2.333 1.00 . A A . 27 GLN CB 1 1
10 4835 1 1 27 GLN CD C 23.849 11.767 -3.856 1.00 . A A . 27 GLN CD 1 1
10 4836 1 1 27 GLN CG C 23.408 11.531 -2.425 1.00 . A A . 27 GLN CG 1 1
10 4837 1 1 27 GLN H H 20.164 9.270 -1.634 1.00 . A A . 27 GLN H 1 1
10 4838 1 1 27 GLN HA H 22.909 8.861 -1.483 1.00 . A A . 27 GLN HA 1 1
10 4839 1 1 27 GLN HB2 H 22.023 10.165 -3.275 1.00 . A A . 27 GLN HB2 1 1
10 4840 1 1 27 GLN HB3 H 21.311 11.327 -2.164 1.00 . A A . 27 GLN HB3 1 1
10 4841 1 1 27 GLN HE21 H 23.784 13.735 -3.578 1.00 . A A . 27 GLN HE21 1 1
10 4842 1 1 27 GLN HE22 H 24.262 13.215 -5.154 1.00 . A A . 27 GLN HE22 1 1
10 4843 1 1 27 GLN HG2 H 23.210 12.487 -1.964 1.00 . A A . 27 GLN HG2 1 1
10 4844 1 1 27 GLN HG3 H 24.207 11.035 -1.894 1.00 . A A . 27 GLN HG3 1 1
10 4845 1 1 27 GLN N N 20.899 9.011 -1.040 1.00 . A A . 27 GLN N 1 1
10 4846 1 1 27 GLN NE2 N 23.977 13.033 -4.235 1.00 . A A . 27 GLN NE2 1 1
10 4847 1 1 27 GLN O O 23.870 10.439 0.320 1.00 . A A . 27 GLN O 1 1
10 4848 1 1 27 GLN OE1 O 24.072 10.822 -4.613 1.00 . A A . 27 GLN OE1 1 1
10 4849 1 1 28 GLY C C 21.185 10.815 3.328 1.00 . A A . 28 GLY C 1 1
10 4850 1 1 28 GLY CA C 22.048 11.310 2.185 1.00 . A A . 28 GLY CA 1 1
10 4851 1 1 28 GLY H H 20.776 10.531 0.682 1.00 . A A . 28 GLY H 1 1
10 4852 1 1 28 GLY HA2 H 23.083 11.108 2.416 1.00 . A A . 28 GLY HA2 1 1
10 4853 1 1 28 GLY HA3 H 21.914 12.378 2.085 1.00 . A A . 28 GLY HA3 1 1
10 4854 1 1 28 GLY N N 21.715 10.676 0.923 1.00 . A A . 28 GLY N 1 1
10 4855 1 1 28 GLY O O 21.044 11.490 4.347 1.00 . A A . 28 GLY O 1 1
10 4856 1 1 29 GLY C C 20.522 8.735 5.456 1.00 . A A . 29 GLY C 1 1
10 4857 1 1 29 GLY CA C 19.754 9.067 4.192 1.00 . A A . 29 GLY CA 1 1
10 4858 1 1 29 GLY H H 20.751 9.137 2.325 1.00 . A A . 29 GLY H 1 1
10 4859 1 1 29 GLY HA2 H 18.977 9.777 4.432 1.00 . A A . 29 GLY HA2 1 1
10 4860 1 1 29 GLY HA3 H 19.299 8.163 3.814 1.00 . A A . 29 GLY HA3 1 1
10 4861 1 1 29 GLY N N 20.603 9.631 3.159 1.00 . A A . 29 GLY N 1 1
10 4862 1 1 29 GLY O O 20.393 9.405 6.480 1.00 . A A . 29 GLY O 1 1
10 4863 1 1 30 PRO C C 23.275 8.206 6.862 1.00 . A A . 30 PRO C 1 1
10 4864 1 1 30 PRO CA C 22.150 7.231 6.533 1.00 . A A . 30 PRO CA 1 1
10 4865 1 1 30 PRO CB C 22.724 5.892 6.061 1.00 . A A . 30 PRO CB 1 1
10 4866 1 1 30 PRO CD C 21.546 6.831 4.204 1.00 . A A . 30 PRO CD 1 1
10 4867 1 1 30 PRO CG C 22.736 5.989 4.574 1.00 . A A . 30 PRO CG 1 1
10 4868 1 1 30 PRO HA H 21.542 7.074 7.412 1.00 . A A . 30 PRO HA 1 1
10 4869 1 1 30 PRO HB2 H 23.721 5.766 6.457 1.00 . A A . 30 PRO HB2 1 1
10 4870 1 1 30 PRO HB3 H 22.091 5.086 6.398 1.00 . A A . 30 PRO HB3 1 1
10 4871 1 1 30 PRO HD2 H 21.766 7.434 3.335 1.00 . A A . 30 PRO HD2 1 1
10 4872 1 1 30 PRO HD3 H 20.684 6.206 4.024 1.00 . A A . 30 PRO HD3 1 1
10 4873 1 1 30 PRO HG2 H 23.648 6.463 4.244 1.00 . A A . 30 PRO HG2 1 1
10 4874 1 1 30 PRO HG3 H 22.646 5.003 4.142 1.00 . A A . 30 PRO HG3 1 1
10 4875 1 1 30 PRO N N 21.343 7.675 5.393 1.00 . A A . 30 PRO N 1 1
10 4876 1 1 30 PRO O O 23.793 8.216 7.979 1.00 . A A . 30 PRO O 1 1
10 4877 1 1 31 ARG C C 24.134 11.389 6.344 1.00 . A A . 31 ARG C 1 1
10 4878 1 1 31 ARG CA C 24.712 10.003 6.071 1.00 . A A . 31 ARG CA 1 1
10 4879 1 1 31 ARG CB C 25.614 10.050 4.836 1.00 . A A . 31 ARG CB 1 1
10 4880 1 1 31 ARG CD C 26.534 12.298 4.191 1.00 . A A . 31 ARG CD 1 1
10 4881 1 1 31 ARG CG C 26.780 11.014 4.969 1.00 . A A . 31 ARG CG 1 1
10 4882 1 1 31 ARG CZ C 25.983 12.959 1.889 1.00 . A A . 31 ARG CZ 1 1
10 4883 1 1 31 ARG H H 23.197 8.969 5.016 1.00 . A A . 31 ARG H 1 1
10 4884 1 1 31 ARG HA H 25.299 9.697 6.923 1.00 . A A . 31 ARG HA 1 1
10 4885 1 1 31 ARG HB2 H 26.011 9.061 4.657 1.00 . A A . 31 ARG HB2 1 1
10 4886 1 1 31 ARG HB3 H 25.022 10.350 3.984 1.00 . A A . 31 ARG HB3 1 1
10 4887 1 1 31 ARG HD2 H 25.617 12.746 4.543 1.00 . A A . 31 ARG HD2 1 1
10 4888 1 1 31 ARG HD3 H 27.357 12.974 4.369 1.00 . A A . 31 ARG HD3 1 1
10 4889 1 1 31 ARG HE H 26.687 11.172 2.423 1.00 . A A . 31 ARG HE 1 1
10 4890 1 1 31 ARG HG2 H 26.915 11.260 6.013 1.00 . A A . 31 ARG HG2 1 1
10 4891 1 1 31 ARG HG3 H 27.673 10.539 4.591 1.00 . A A . 31 ARG HG3 1 1
10 4892 1 1 31 ARG HH11 H 25.673 14.389 3.282 1.00 . A A . 31 ARG HH11 1 1
10 4893 1 1 31 ARG HH12 H 25.288 14.843 1.654 1.00 . A A . 31 ARG HH12 1 1
10 4894 1 1 31 ARG HH21 H 26.185 11.757 0.276 1.00 . A A . 31 ARG HH21 1 1
10 4895 1 1 31 ARG HH22 H 25.579 13.345 -0.054 1.00 . A A . 31 ARG HH22 1 1
10 4896 1 1 31 ARG N N 23.648 9.025 5.884 1.00 . A A . 31 ARG N 1 1
10 4897 1 1 31 ARG NE N 26.422 12.054 2.755 1.00 . A A . 31 ARG NE 1 1
10 4898 1 1 31 ARG NH1 N 25.617 14.162 2.309 1.00 . A A . 31 ARG NH1 1 1
10 4899 1 1 31 ARG NH2 N 25.910 12.663 0.597 1.00 . A A . 31 ARG NH2 1 1
10 4900 1 1 31 ARG O O 24.524 12.057 7.302 1.00 . A A . 31 ARG O 1 1
11 4901 1 1 1 SER C C -7.987 -4.261 -18.690 1.00 . A A . 1 SER C 1 1
11 4902 1 1 1 SER CA C -8.003 -3.069 -19.642 1.00 . A A . 1 SER CA 1 1
11 4903 1 1 1 SER CB C -7.875 -3.554 -21.088 1.00 . A A . 1 SER CB 1 1
11 4904 1 1 1 SER H1 H -6.187 -2.026 -19.957 1.00 . A A . 1 SER H1 1 1
11 4905 1 1 1 SER HA H -8.941 -2.545 -19.530 1.00 . A A . 1 SER HA 1 1
11 4906 1 1 1 SER HB2 H -8.688 -4.227 -21.312 1.00 . A A . 1 SER HB2 1 1
11 4907 1 1 1 SER HB3 H -7.915 -2.705 -21.754 1.00 . A A . 1 SER HB3 1 1
11 4908 1 1 1 SER HG H -6.472 -4.305 -22.231 1.00 . A A . 1 SER HG 1 1
11 4909 1 1 1 SER N N -6.928 -2.136 -19.324 1.00 . A A . 1 SER N 1 1
11 4910 1 1 1 SER O O -7.082 -5.093 -18.735 1.00 . A A . 1 SER O 1 1
11 4911 1 1 1 SER OG O -6.649 -4.236 -21.290 1.00 . A A . 1 SER OG 1 1
11 4912 1 1 2 TRP C C -7.926 -5.405 -15.893 1.00 . A A . 2 TRP C 1 1
11 4913 1 1 2 TRP CA C -9.099 -5.425 -16.866 1.00 . A A . 2 TRP CA 1 1
11 4914 1 1 2 TRP CB C -9.154 -6.771 -17.591 1.00 . A A . 2 TRP CB 1 1
11 4915 1 1 2 TRP CD1 C -9.880 -8.830 -16.248 1.00 . A A . 2 TRP CD1 1 1
11 4916 1 1 2 TRP CD2 C -11.575 -7.655 -17.120 1.00 . A A . 2 TRP CD2 1 1
11 4917 1 1 2 TRP CE2 C -12.105 -8.751 -16.412 1.00 . A A . 2 TRP CE2 1 1
11 4918 1 1 2 TRP CE3 C -12.455 -6.773 -17.753 1.00 . A A . 2 TRP CE3 1 1
11 4919 1 1 2 TRP CG C -10.150 -7.724 -17.002 1.00 . A A . 2 TRP CG 1 1
11 4920 1 1 2 TRP CH2 C -14.313 -8.107 -16.952 1.00 . A A . 2 TRP CH2 1 1
11 4921 1 1 2 TRP CZ2 C -13.475 -8.987 -16.323 1.00 . A A . 2 TRP CZ2 1 1
11 4922 1 1 2 TRP CZ3 C -13.813 -7.008 -17.664 1.00 . A A . 2 TRP CZ3 1 1
11 4923 1 1 2 TRP H H -9.689 -3.641 -17.843 1.00 . A A . 2 TRP H 1 1
11 4924 1 1 2 TRP HA H -10.015 -5.289 -16.310 1.00 . A A . 2 TRP HA 1 1
11 4925 1 1 2 TRP HB2 H -9.421 -6.606 -18.624 1.00 . A A . 2 TRP HB2 1 1
11 4926 1 1 2 TRP HB3 H -8.179 -7.236 -17.545 1.00 . A A . 2 TRP HB3 1 1
11 4927 1 1 2 TRP HD1 H -8.886 -9.156 -15.982 1.00 . A A . 2 TRP HD1 1 1
11 4928 1 1 2 TRP HE1 H -11.120 -10.266 -15.348 1.00 . A A . 2 TRP HE1 1 1
11 4929 1 1 2 TRP HE3 H -12.089 -5.920 -18.306 1.00 . A A . 2 TRP HE3 1 1
11 4930 1 1 2 TRP HH2 H -15.381 -8.252 -16.909 1.00 . A A . 2 TRP HH2 1 1
11 4931 1 1 2 TRP HZ2 H -13.875 -9.829 -15.778 1.00 . A A . 2 TRP HZ2 1 1
11 4932 1 1 2 TRP HZ3 H -14.509 -6.338 -18.147 1.00 . A A . 2 TRP HZ3 1 1
11 4933 1 1 2 TRP N N -8.996 -4.336 -17.830 1.00 . A A . 2 TRP N 1 1
11 4934 1 1 2 TRP NE1 N -11.051 -9.453 -15.890 1.00 . A A . 2 TRP NE1 1 1
11 4935 1 1 2 TRP O O -7.538 -6.440 -15.351 1.00 . A A . 2 TRP O 1 1
11 4936 1 1 3 LEU C C -4.979 -4.720 -15.341 1.00 . A A . 3 LEU C 1 1
11 4937 1 1 3 LEU CA C -6.232 -4.066 -14.768 1.00 . A A . 3 LEU CA 1 1
11 4938 1 1 3 LEU CB C -6.562 -4.676 -13.404 1.00 . A A . 3 LEU CB 1 1
11 4939 1 1 3 LEU CD1 C -7.787 -2.751 -12.367 1.00 . A A . 3 LEU CD1 1 1
11 4940 1 1 3 LEU CD2 C -6.685 -4.459 -10.910 1.00 . A A . 3 LEU CD2 1 1
11 4941 1 1 3 LEU CG C -6.608 -3.701 -12.227 1.00 . A A . 3 LEU CG 1 1
11 4942 1 1 3 LEU H H -7.716 -3.432 -16.138 1.00 . A A . 3 LEU H 1 1
11 4943 1 1 3 LEU HA H -6.048 -3.009 -14.646 1.00 . A A . 3 LEU HA 1 1
11 4944 1 1 3 LEU HB2 H -7.528 -5.150 -13.479 1.00 . A A . 3 LEU HB2 1 1
11 4945 1 1 3 LEU HB3 H -5.812 -5.423 -13.187 1.00 . A A . 3 LEU HB3 1 1
11 4946 1 1 3 LEU HD11 H -7.445 -1.810 -12.772 1.00 . A A . 3 LEU HD11 1 1
11 4947 1 1 3 LEU HD12 H -8.232 -2.584 -11.397 1.00 . A A . 3 LEU HD12 1 1
11 4948 1 1 3 LEU HD13 H -8.521 -3.183 -13.030 1.00 . A A . 3 LEU HD13 1 1
11 4949 1 1 3 LEU HD21 H -7.680 -4.367 -10.500 1.00 . A A . 3 LEU HD21 1 1
11 4950 1 1 3 LEU HD22 H -5.969 -4.046 -10.214 1.00 . A A . 3 LEU HD22 1 1
11 4951 1 1 3 LEU HD23 H -6.461 -5.502 -11.081 1.00 . A A . 3 LEU HD23 1 1
11 4952 1 1 3 LEU HG H -5.702 -3.110 -12.221 1.00 . A A . 3 LEU HG 1 1
11 4953 1 1 3 LEU N N -7.363 -4.221 -15.677 1.00 . A A . 3 LEU N 1 1
11 4954 1 1 3 LEU O O -4.070 -4.037 -15.811 1.00 . A A . 3 LEU O 1 1
11 4955 1 1 4 SER C C -2.515 -6.388 -15.097 1.00 . A A . 4 SER C 1 1
11 4956 1 1 4 SER CA C -3.798 -6.795 -15.815 1.00 . A A . 4 SER CA 1 1
11 4957 1 1 4 SER CB C -3.648 -6.567 -17.320 1.00 . A A . 4 SER CB 1 1
11 4958 1 1 4 SER H H -5.697 -6.537 -14.913 1.00 . A A . 4 SER H 1 1
11 4959 1 1 4 SER HA H -3.980 -7.845 -15.635 1.00 . A A . 4 SER HA 1 1
11 4960 1 1 4 SER HB2 H -3.568 -5.508 -17.515 1.00 . A A . 4 SER HB2 1 1
11 4961 1 1 4 SER HB3 H -2.756 -7.066 -17.670 1.00 . A A . 4 SER HB3 1 1
11 4962 1 1 4 SER HG H -5.564 -6.646 -17.719 1.00 . A A . 4 SER HG 1 1
11 4963 1 1 4 SER N N -4.940 -6.048 -15.301 1.00 . A A . 4 SER N 1 1
11 4964 1 1 4 SER O O -1.429 -6.420 -15.675 1.00 . A A . 4 SER O 1 1
11 4965 1 1 4 SER OG O -4.764 -7.079 -18.027 1.00 . A A . 4 SER OG 1 1
11 4966 1 1 5 LYS C C -0.443 -6.690 -12.992 1.00 . A A . 5 LYS C 1 1
11 4967 1 1 5 LYS CA C -1.502 -5.593 -13.031 1.00 . A A . 5 LYS CA 1 1
11 4968 1 1 5 LYS CB C -1.945 -5.246 -11.608 1.00 . A A . 5 LYS CB 1 1
11 4969 1 1 5 LYS CD C -3.763 -5.848 -9.982 1.00 . A A . 5 LYS CD 1 1
11 4970 1 1 5 LYS CE C -3.235 -5.628 -8.573 1.00 . A A . 5 LYS CE 1 1
11 4971 1 1 5 LYS CG C -2.679 -6.376 -10.907 1.00 . A A . 5 LYS CG 1 1
11 4972 1 1 5 LYS H H -3.542 -6.001 -13.425 1.00 . A A . 5 LYS H 1 1
11 4973 1 1 5 LYS HA H -1.076 -4.714 -13.490 1.00 . A A . 5 LYS HA 1 1
11 4974 1 1 5 LYS HB2 H -1.073 -4.994 -11.023 1.00 . A A . 5 LYS HB2 1 1
11 4975 1 1 5 LYS HB3 H -2.602 -4.389 -11.647 1.00 . A A . 5 LYS HB3 1 1
11 4976 1 1 5 LYS HD2 H -4.128 -4.908 -10.368 1.00 . A A . 5 LYS HD2 1 1
11 4977 1 1 5 LYS HD3 H -4.573 -6.563 -9.946 1.00 . A A . 5 LYS HD3 1 1
11 4978 1 1 5 LYS HE2 H -2.244 -6.050 -8.504 1.00 . A A . 5 LYS HE2 1 1
11 4979 1 1 5 LYS HE3 H -3.188 -4.566 -8.382 1.00 . A A . 5 LYS HE3 1 1
11 4980 1 1 5 LYS HG2 H -3.135 -7.013 -11.651 1.00 . A A . 5 LYS HG2 1 1
11 4981 1 1 5 LYS HG3 H -1.970 -6.948 -10.326 1.00 . A A . 5 LYS HG3 1 1
11 4982 1 1 5 LYS HZ1 H -4.232 -5.627 -6.738 1.00 . A A . 5 LYS HZ1 1 1
11 4983 1 1 5 LYS HZ2 H -3.673 -7.151 -7.212 1.00 . A A . 5 LYS HZ2 1 1
11 4984 1 1 5 LYS HZ3 H -5.038 -6.482 -7.955 1.00 . A A . 5 LYS HZ3 1 1
11 4985 1 1 5 LYS N N -2.649 -6.006 -13.831 1.00 . A A . 5 LYS N 1 1
11 4986 1 1 5 LYS NZ N -4.106 -6.267 -7.548 1.00 . A A . 5 LYS NZ 1 1
11 4987 1 1 5 LYS O O -0.682 -7.780 -12.472 1.00 . A A . 5 LYS O 1 1
11 4988 1 1 6 THR C C 3.024 -6.845 -12.777 1.00 . A A . 6 THR C 1 1
11 4989 1 1 6 THR CA C 1.826 -7.354 -13.571 1.00 . A A . 6 THR CA 1 1
11 4990 1 1 6 THR CB C 2.271 -7.657 -15.014 1.00 . A A . 6 THR CB 1 1
11 4991 1 1 6 THR CG2 C 2.624 -6.374 -15.752 1.00 . A A . 6 THR CG2 1 1
11 4992 1 1 6 THR H H 0.860 -5.508 -13.941 1.00 . A A . 6 THR H 1 1
11 4993 1 1 6 THR HA H 1.475 -8.274 -13.124 1.00 . A A . 6 THR HA 1 1
11 4994 1 1 6 THR HB H 1.456 -8.141 -15.532 1.00 . A A . 6 THR HB 1 1
11 4995 1 1 6 THR HG1 H 3.444 -9.014 -15.834 1.00 . A A . 6 THR HG1 1 1
11 4996 1 1 6 THR HG21 H 1.925 -6.220 -16.561 1.00 . A A . 6 THR HG21 1 1
11 4997 1 1 6 THR HG22 H 3.625 -6.451 -16.149 1.00 . A A . 6 THR HG22 1 1
11 4998 1 1 6 THR HG23 H 2.571 -5.540 -15.068 1.00 . A A . 6 THR HG23 1 1
11 4999 1 1 6 THR N N 0.730 -6.394 -13.543 1.00 . A A . 6 THR N 1 1
11 5000 1 1 6 THR O O 3.828 -7.631 -12.278 1.00 . A A . 6 THR O 1 1
11 5001 1 1 6 THR OG1 O 3.404 -8.533 -15.003 1.00 . A A . 6 THR OG1 1 1
11 5002 1 1 7 ALA C C 5.574 -5.211 -12.593 1.00 . A A . 7 ALA C 1 1
11 5003 1 1 7 ALA CA C 4.234 -4.912 -11.929 1.00 . A A . 7 ALA CA 1 1
11 5004 1 1 7 ALA CB C 4.237 -5.395 -10.486 1.00 . A A . 7 ALA CB 1 1
11 5005 1 1 7 ALA H H 2.462 -4.951 -13.085 1.00 . A A . 7 ALA H 1 1
11 5006 1 1 7 ALA HA H 4.076 -3.843 -11.925 1.00 . A A . 7 ALA HA 1 1
11 5007 1 1 7 ALA HB1 H 3.232 -5.356 -10.092 1.00 . A A . 7 ALA HB1 1 1
11 5008 1 1 7 ALA HB2 H 4.601 -6.410 -10.448 1.00 . A A . 7 ALA HB2 1 1
11 5009 1 1 7 ALA HB3 H 4.880 -4.759 -9.896 1.00 . A A . 7 ALA HB3 1 1
11 5010 1 1 7 ALA N N 3.135 -5.526 -12.665 1.00 . A A . 7 ALA N 1 1
11 5011 1 1 7 ALA O O 6.617 -5.205 -11.939 1.00 . A A . 7 ALA O 1 1
11 5012 1 1 8 LYS C C 7.812 -4.705 -14.421 1.00 . A A . 8 LYS C 1 1
11 5013 1 1 8 LYS CA C 6.750 -5.776 -14.648 1.00 . A A . 8 LYS CA 1 1
11 5014 1 1 8 LYS CB C 6.432 -5.886 -16.141 1.00 . A A . 8 LYS CB 1 1
11 5015 1 1 8 LYS CD C 5.354 -7.279 -17.932 1.00 . A A . 8 LYS CD 1 1
11 5016 1 1 8 LYS CE C 5.976 -8.291 -18.882 1.00 . A A . 8 LYS CE 1 1
11 5017 1 1 8 LYS CG C 6.045 -7.288 -16.578 1.00 . A A . 8 LYS CG 1 1
11 5018 1 1 8 LYS H H 4.675 -5.464 -14.361 1.00 . A A . 8 LYS H 1 1
11 5019 1 1 8 LYS HA H 7.130 -6.723 -14.298 1.00 . A A . 8 LYS HA 1 1
11 5020 1 1 8 LYS HB2 H 5.614 -5.220 -16.373 1.00 . A A . 8 LYS HB2 1 1
11 5021 1 1 8 LYS HB3 H 7.302 -5.583 -16.705 1.00 . A A . 8 LYS HB3 1 1
11 5022 1 1 8 LYS HD2 H 4.311 -7.524 -17.796 1.00 . A A . 8 LYS HD2 1 1
11 5023 1 1 8 LYS HD3 H 5.440 -6.292 -18.364 1.00 . A A . 8 LYS HD3 1 1
11 5024 1 1 8 LYS HE2 H 5.898 -7.914 -19.890 1.00 . A A . 8 LYS HE2 1 1
11 5025 1 1 8 LYS HE3 H 7.018 -8.414 -18.623 1.00 . A A . 8 LYS HE3 1 1
11 5026 1 1 8 LYS HG2 H 6.936 -7.894 -16.645 1.00 . A A . 8 LYS HG2 1 1
11 5027 1 1 8 LYS HG3 H 5.374 -7.712 -15.844 1.00 . A A . 8 LYS HG3 1 1
11 5028 1 1 8 LYS HZ1 H 5.964 -10.372 -19.057 1.00 . A A . 8 LYS HZ1 1 1
11 5029 1 1 8 LYS HZ2 H 4.493 -9.642 -19.463 1.00 . A A . 8 LYS HZ2 1 1
11 5030 1 1 8 LYS HZ3 H 4.949 -9.782 -17.840 1.00 . A A . 8 LYS HZ3 1 1
11 5031 1 1 8 LYS N N 5.538 -5.474 -13.894 1.00 . A A . 8 LYS N 1 1
11 5032 1 1 8 LYS NZ N 5.298 -9.614 -18.805 1.00 . A A . 8 LYS NZ 1 1
11 5033 1 1 8 LYS O O 9.010 -4.976 -14.505 1.00 . A A . 8 LYS O 1 1
11 5034 1 1 9 LYS C C 7.507 -1.102 -13.556 1.00 . A A . 9 LYS C 1 1
11 5035 1 1 9 LYS CA C 8.278 -2.375 -13.890 1.00 . A A . 9 LYS CA 1 1
11 5036 1 1 9 LYS CB C 9.165 -2.141 -15.114 1.00 . A A . 9 LYS CB 1 1
11 5037 1 1 9 LYS CD C 8.807 -3.132 -17.394 1.00 . A A . 9 LYS CD 1 1
11 5038 1 1 9 LYS CE C 7.968 -3.093 -18.663 1.00 . A A . 9 LYS CE 1 1
11 5039 1 1 9 LYS CG C 8.391 -2.046 -16.418 1.00 . A A . 9 LYS CG 1 1
11 5040 1 1 9 LYS H H 6.399 -3.333 -14.079 1.00 . A A . 9 LYS H 1 1
11 5041 1 1 9 LYS HA H 8.901 -2.635 -13.048 1.00 . A A . 9 LYS HA 1 1
11 5042 1 1 9 LYS HB2 H 9.712 -1.220 -14.977 1.00 . A A . 9 LYS HB2 1 1
11 5043 1 1 9 LYS HB3 H 9.868 -2.958 -15.197 1.00 . A A . 9 LYS HB3 1 1
11 5044 1 1 9 LYS HD2 H 9.844 -2.990 -17.658 1.00 . A A . 9 LYS HD2 1 1
11 5045 1 1 9 LYS HD3 H 8.683 -4.096 -16.921 1.00 . A A . 9 LYS HD3 1 1
11 5046 1 1 9 LYS HE2 H 7.516 -4.062 -18.810 1.00 . A A . 9 LYS HE2 1 1
11 5047 1 1 9 LYS HE3 H 7.195 -2.349 -18.544 1.00 . A A . 9 LYS HE3 1 1
11 5048 1 1 9 LYS HG2 H 7.336 -2.150 -16.208 1.00 . A A . 9 LYS HG2 1 1
11 5049 1 1 9 LYS HG3 H 8.576 -1.080 -16.866 1.00 . A A . 9 LYS HG3 1 1
11 5050 1 1 9 LYS HZ1 H 9.795 -2.926 -19.662 1.00 . A A . 9 LYS HZ1 1 1
11 5051 1 1 9 LYS HZ2 H 8.661 -1.752 -20.107 1.00 . A A . 9 LYS HZ2 1 1
11 5052 1 1 9 LYS HZ3 H 8.499 -3.340 -20.668 1.00 . A A . 9 LYS HZ3 1 1
11 5053 1 1 9 LYS N N 7.366 -3.487 -14.132 1.00 . A A . 9 LYS N 1 1
11 5054 1 1 9 LYS NZ N 8.788 -2.754 -19.859 1.00 . A A . 9 LYS NZ 1 1
11 5055 1 1 9 LYS O O 7.886 -0.007 -13.974 1.00 . A A . 9 LYS O 1 1
11 5056 1 1 10 LEU C C 5.209 -0.205 -10.938 1.00 . A A . 10 LEU C 1 1
11 5057 1 1 10 LEU CA C 5.600 -0.114 -12.409 1.00 . A A . 10 LEU CA 1 1
11 5058 1 1 10 LEU CB C 4.344 -0.045 -13.280 1.00 . A A . 10 LEU CB 1 1
11 5059 1 1 10 LEU CD1 C 2.200 -1.336 -13.419 1.00 . A A . 10 LEU CD1 1 1
11 5060 1 1 10 LEU CD2 C 4.020 -1.756 -15.083 1.00 . A A . 10 LEU CD2 1 1
11 5061 1 1 10 LEU CG C 3.704 -1.385 -13.641 1.00 . A A . 10 LEU CG 1 1
11 5062 1 1 10 LEU H H 6.172 -2.149 -12.498 1.00 . A A . 10 LEU H 1 1
11 5063 1 1 10 LEU HA H 6.182 0.783 -12.560 1.00 . A A . 10 LEU HA 1 1
11 5064 1 1 10 LEU HB2 H 3.608 0.541 -12.752 1.00 . A A . 10 LEU HB2 1 1
11 5065 1 1 10 LEU HB3 H 4.608 0.456 -14.201 1.00 . A A . 10 LEU HB3 1 1
11 5066 1 1 10 LEU HD11 H 1.857 -0.316 -13.503 1.00 . A A . 10 LEU HD11 1 1
11 5067 1 1 10 LEU HD12 H 1.969 -1.713 -12.434 1.00 . A A . 10 LEU HD12 1 1
11 5068 1 1 10 LEU HD13 H 1.706 -1.945 -14.162 1.00 . A A . 10 LEU HD13 1 1
11 5069 1 1 10 LEU HD21 H 4.194 -2.820 -15.151 1.00 . A A . 10 LEU HD21 1 1
11 5070 1 1 10 LEU HD22 H 4.904 -1.225 -15.406 1.00 . A A . 10 LEU HD22 1 1
11 5071 1 1 10 LEU HD23 H 3.187 -1.486 -15.715 1.00 . A A . 10 LEU HD23 1 1
11 5072 1 1 10 LEU HG H 4.110 -2.156 -13.001 1.00 . A A . 10 LEU HG 1 1
11 5073 1 1 10 LEU N N 6.424 -1.252 -12.801 1.00 . A A . 10 LEU N 1 1
11 5074 1 1 10 LEU O O 5.244 0.789 -10.214 1.00 . A A . 10 LEU O 1 1
11 5075 1 1 11 GLU C C 3.325 -0.668 -8.712 1.00 . A A . 11 GLU C 1 1
11 5076 1 1 11 GLU CA C 4.441 -1.626 -9.117 1.00 . A A . 11 GLU CA 1 1
11 5077 1 1 11 GLU CB C 5.642 -1.451 -8.186 1.00 . A A . 11 GLU CB 1 1
11 5078 1 1 11 GLU CD C 5.230 -2.843 -6.119 1.00 . A A . 11 GLU CD 1 1
11 5079 1 1 11 GLU CG C 6.004 -2.709 -7.416 1.00 . A A . 11 GLU CG 1 1
11 5080 1 1 11 GLU H H 4.830 -2.160 -11.129 1.00 . A A . 11 GLU H 1 1
11 5081 1 1 11 GLU HA H 4.078 -2.639 -9.034 1.00 . A A . 11 GLU HA 1 1
11 5082 1 1 11 GLU HB2 H 6.498 -1.154 -8.774 1.00 . A A . 11 GLU HB2 1 1
11 5083 1 1 11 GLU HB3 H 5.419 -0.670 -7.474 1.00 . A A . 11 GLU HB3 1 1
11 5084 1 1 11 GLU HG2 H 5.791 -3.568 -8.034 1.00 . A A . 11 GLU HG2 1 1
11 5085 1 1 11 GLU HG3 H 7.060 -2.685 -7.187 1.00 . A A . 11 GLU HG3 1 1
11 5086 1 1 11 GLU N N 4.838 -1.406 -10.503 1.00 . A A . 11 GLU N 1 1
11 5087 1 1 11 GLU O O 2.799 0.074 -9.540 1.00 . A A . 11 GLU O 1 1
11 5088 1 1 11 GLU OE1 O 4.840 -1.800 -5.551 1.00 . A A . 11 GLU OE1 1 1
11 5089 1 1 11 GLU OE2 O 5.014 -3.988 -5.671 1.00 . A A . 11 GLU OE2 1 1
11 5090 1 1 12 ASN C C 2.505 1.417 -6.258 1.00 . A A . 12 ASN C 1 1
11 5091 1 1 12 ASN CA C 1.914 0.174 -6.915 1.00 . A A . 12 ASN CA 1 1
11 5092 1 1 12 ASN CB C 1.049 -0.587 -5.909 1.00 . A A . 12 ASN CB 1 1
11 5093 1 1 12 ASN CG C 0.403 -1.817 -6.516 1.00 . A A . 12 ASN CG 1 1
11 5094 1 1 12 ASN H H 3.426 -1.306 -6.819 1.00 . A A . 12 ASN H 1 1
11 5095 1 1 12 ASN HA H 1.299 0.479 -7.748 1.00 . A A . 12 ASN HA 1 1
11 5096 1 1 12 ASN HB2 H 1.665 -0.901 -5.078 1.00 . A A . 12 ASN HB2 1 1
11 5097 1 1 12 ASN HB3 H 0.269 0.066 -5.547 1.00 . A A . 12 ASN HB3 1 1
11 5098 1 1 12 ASN HD21 H 1.071 -2.939 -5.016 1.00 . A A . 12 ASN HD21 1 1
11 5099 1 1 12 ASN HD22 H 0.150 -3.767 -6.220 1.00 . A A . 12 ASN HD22 1 1
11 5100 1 1 12 ASN N N 2.969 -0.692 -7.432 1.00 . A A . 12 ASN N 1 1
11 5101 1 1 12 ASN ND2 N 0.557 -2.956 -5.850 1.00 . A A . 12 ASN ND2 1 1
11 5102 1 1 12 ASN O O 1.909 2.494 -6.296 1.00 . A A . 12 ASN O 1 1
11 5103 1 1 12 ASN OD1 O -0.228 -1.745 -7.571 1.00 . A A . 12 ASN OD1 1 1
11 5104 1 1 13 SER C C 5.681 1.922 -4.394 1.00 . A A . 13 SER C 1 1
11 5105 1 1 13 SER CA C 4.349 2.370 -4.986 1.00 . A A . 13 SER CA 1 1
11 5106 1 1 13 SER CB C 3.455 2.943 -3.885 1.00 . A A . 13 SER CB 1 1
11 5107 1 1 13 SER H H 4.104 0.377 -5.659 1.00 . A A . 13 SER H 1 1
11 5108 1 1 13 SER HA H 4.535 3.137 -5.723 1.00 . A A . 13 SER HA 1 1
11 5109 1 1 13 SER HB2 H 2.446 2.587 -4.021 1.00 . A A . 13 SER HB2 1 1
11 5110 1 1 13 SER HB3 H 3.824 2.621 -2.922 1.00 . A A . 13 SER HB3 1 1
11 5111 1 1 13 SER HG H 4.193 4.697 -3.419 1.00 . A A . 13 SER HG 1 1
11 5112 1 1 13 SER N N 3.679 1.261 -5.655 1.00 . A A . 13 SER N 1 1
11 5113 1 1 13 SER O O 6.105 2.414 -3.348 1.00 . A A . 13 SER O 1 1
11 5114 1 1 13 SER OG O 3.447 4.360 -3.920 1.00 . A A . 13 SER OG 1 1
11 5115 1 1 14 ALA C C 8.772 1.335 -5.125 1.00 . A A . 14 ALA C 1 1
11 5116 1 1 14 ALA CA C 7.623 0.472 -4.614 1.00 . A A . 14 ALA CA 1 1
11 5117 1 1 14 ALA CB C 7.804 -0.971 -5.061 1.00 . A A . 14 ALA CB 1 1
11 5118 1 1 14 ALA H H 5.949 0.633 -5.898 1.00 . A A . 14 ALA H 1 1
11 5119 1 1 14 ALA HA H 7.625 0.491 -3.533 1.00 . A A . 14 ALA HA 1 1
11 5120 1 1 14 ALA HB1 H 7.572 -1.052 -6.114 1.00 . A A . 14 ALA HB1 1 1
11 5121 1 1 14 ALA HB2 H 8.827 -1.274 -4.893 1.00 . A A . 14 ALA HB2 1 1
11 5122 1 1 14 ALA HB3 H 7.141 -1.608 -4.496 1.00 . A A . 14 ALA HB3 1 1
11 5123 1 1 14 ALA N N 6.338 0.986 -5.071 1.00 . A A . 14 ALA N 1 1
11 5124 1 1 14 ALA O O 9.825 1.423 -4.493 1.00 . A A . 14 ALA O 1 1
11 5125 1 1 15 LYS C C 9.490 4.245 -6.320 1.00 . A A . 15 LYS C 1 1
11 5126 1 1 15 LYS CA C 9.582 2.825 -6.871 1.00 . A A . 15 LYS CA 1 1
11 5127 1 1 15 LYS CB C 9.429 2.848 -8.394 1.00 . A A . 15 LYS CB 1 1
11 5128 1 1 15 LYS CD C 6.960 2.969 -8.835 1.00 . A A . 15 LYS CD 1 1
11 5129 1 1 15 LYS CE C 6.018 3.559 -7.796 1.00 . A A . 15 LYS CE 1 1
11 5130 1 1 15 LYS CG C 8.281 3.717 -8.878 1.00 . A A . 15 LYS CG 1 1
11 5131 1 1 15 LYS H H 7.703 1.859 -6.732 1.00 . A A . 15 LYS H 1 1
11 5132 1 1 15 LYS HA H 10.548 2.416 -6.620 1.00 . A A . 15 LYS HA 1 1
11 5133 1 1 15 LYS HB2 H 10.344 3.221 -8.830 1.00 . A A . 15 LYS HB2 1 1
11 5134 1 1 15 LYS HB3 H 9.261 1.839 -8.742 1.00 . A A . 15 LYS HB3 1 1
11 5135 1 1 15 LYS HD2 H 6.490 3.030 -9.806 1.00 . A A . 15 LYS HD2 1 1
11 5136 1 1 15 LYS HD3 H 7.150 1.933 -8.590 1.00 . A A . 15 LYS HD3 1 1
11 5137 1 1 15 LYS HE2 H 6.168 3.042 -6.860 1.00 . A A . 15 LYS HE2 1 1
11 5138 1 1 15 LYS HE3 H 6.252 4.606 -7.671 1.00 . A A . 15 LYS HE3 1 1
11 5139 1 1 15 LYS HG2 H 8.210 4.588 -8.244 1.00 . A A . 15 LYS HG2 1 1
11 5140 1 1 15 LYS HG3 H 8.479 4.024 -9.895 1.00 . A A . 15 LYS HG3 1 1
11 5141 1 1 15 LYS HZ1 H 4.013 4.137 -7.710 1.00 . A A . 15 LYS HZ1 1 1
11 5142 1 1 15 LYS HZ2 H 4.237 2.479 -7.956 1.00 . A A . 15 LYS HZ2 1 1
11 5143 1 1 15 LYS HZ3 H 4.497 3.564 -9.227 1.00 . A A . 15 LYS HZ3 1 1
11 5144 1 1 15 LYS N N 8.564 1.969 -6.274 1.00 . A A . 15 LYS N 1 1
11 5145 1 1 15 LYS NZ N 4.591 3.425 -8.201 1.00 . A A . 15 LYS NZ 1 1
11 5146 1 1 15 LYS O O 10.462 4.999 -6.355 1.00 . A A . 15 LYS O 1 1
11 5147 1 1 16 LYS C C 8.555 5.986 -3.792 1.00 . A A . 16 LYS C 1 1
11 5148 1 1 16 LYS CA C 8.099 5.929 -5.246 1.00 . A A . 16 LYS CA 1 1
11 5149 1 1 16 LYS CB C 6.619 6.309 -5.342 1.00 . A A . 16 LYS CB 1 1
11 5150 1 1 16 LYS CD C 6.806 7.435 -7.580 1.00 . A A . 16 LYS CD 1 1
11 5151 1 1 16 LYS CE C 7.685 8.597 -8.017 1.00 . A A . 16 LYS CE 1 1
11 5152 1 1 16 LYS CG C 6.369 7.582 -6.132 1.00 . A A . 16 LYS CG 1 1
11 5153 1 1 16 LYS H H 7.579 3.955 -5.808 1.00 . A A . 16 LYS H 1 1
11 5154 1 1 16 LYS HA H 8.681 6.633 -5.821 1.00 . A A . 16 LYS HA 1 1
11 5155 1 1 16 LYS HB2 H 6.083 5.502 -5.820 1.00 . A A . 16 LYS HB2 1 1
11 5156 1 1 16 LYS HB3 H 6.230 6.447 -4.344 1.00 . A A . 16 LYS HB3 1 1
11 5157 1 1 16 LYS HD2 H 7.363 6.517 -7.688 1.00 . A A . 16 LYS HD2 1 1
11 5158 1 1 16 LYS HD3 H 5.928 7.403 -8.210 1.00 . A A . 16 LYS HD3 1 1
11 5159 1 1 16 LYS HE2 H 8.551 8.638 -7.373 1.00 . A A . 16 LYS HE2 1 1
11 5160 1 1 16 LYS HE3 H 8.002 8.428 -9.035 1.00 . A A . 16 LYS HE3 1 1
11 5161 1 1 16 LYS HG2 H 5.313 7.808 -6.107 1.00 . A A . 16 LYS HG2 1 1
11 5162 1 1 16 LYS HG3 H 6.923 8.391 -5.678 1.00 . A A . 16 LYS HG3 1 1
11 5163 1 1 16 LYS HZ1 H 7.343 10.557 -8.651 1.00 . A A . 16 LYS HZ1 1 1
11 5164 1 1 16 LYS HZ2 H 7.080 10.317 -6.998 1.00 . A A . 16 LYS HZ2 1 1
11 5165 1 1 16 LYS HZ3 H 5.950 9.755 -8.124 1.00 . A A . 16 LYS HZ3 1 1
11 5166 1 1 16 LYS N N 8.317 4.601 -5.808 1.00 . A A . 16 LYS N 1 1
11 5167 1 1 16 LYS NZ N 6.964 9.898 -7.942 1.00 . A A . 16 LYS NZ 1 1
11 5168 1 1 16 LYS O O 8.988 7.032 -3.308 1.00 . A A . 16 LYS O 1 1
11 5169 1 1 17 ARG C C 10.381 4.727 -1.577 1.00 . A A . 17 ARG C 1 1
11 5170 1 1 17 ARG CA C 8.861 4.776 -1.702 1.00 . A A . 17 ARG CA 1 1
11 5171 1 1 17 ARG CB C 8.243 3.544 -1.039 1.00 . A A . 17 ARG CB 1 1
11 5172 1 1 17 ARG CD C 8.099 1.035 -1.037 1.00 . A A . 17 ARG CD 1 1
11 5173 1 1 17 ARG CG C 8.950 2.245 -1.391 1.00 . A A . 17 ARG CG 1 1
11 5174 1 1 17 ARG CZ C 7.092 0.002 0.953 1.00 . A A . 17 ARG CZ 1 1
11 5175 1 1 17 ARG H H 8.104 4.054 -3.542 1.00 . A A . 17 ARG H 1 1
11 5176 1 1 17 ARG HA H 8.499 5.662 -1.202 1.00 . A A . 17 ARG HA 1 1
11 5177 1 1 17 ARG HB2 H 8.281 3.669 0.033 1.00 . A A . 17 ARG HB2 1 1
11 5178 1 1 17 ARG HB3 H 7.212 3.463 -1.348 1.00 . A A . 17 ARG HB3 1 1
11 5179 1 1 17 ARG HD2 H 7.158 1.108 -1.561 1.00 . A A . 17 ARG HD2 1 1
11 5180 1 1 17 ARG HD3 H 8.618 0.142 -1.354 1.00 . A A . 17 ARG HD3 1 1
11 5181 1 1 17 ARG HE H 8.241 1.632 0.973 1.00 . A A . 17 ARG HE 1 1
11 5182 1 1 17 ARG HG2 H 9.151 2.231 -2.452 1.00 . A A . 17 ARG HG2 1 1
11 5183 1 1 17 ARG HG3 H 9.880 2.193 -0.845 1.00 . A A . 17 ARG HG3 1 1
11 5184 1 1 17 ARG HH11 H 6.678 -0.931 -0.790 1.00 . A A . 17 ARG HH11 1 1
11 5185 1 1 17 ARG HH12 H 5.975 -1.649 0.621 1.00 . A A . 17 ARG HH12 1 1
11 5186 1 1 17 ARG HH21 H 7.320 0.696 2.838 1.00 . A A . 17 ARG HH21 1 1
11 5187 1 1 17 ARG HH22 H 6.340 -0.723 2.684 1.00 . A A . 17 ARG HH22 1 1
11 5188 1 1 17 ARG N N 8.457 4.855 -3.101 1.00 . A A . 17 ARG N 1 1
11 5189 1 1 17 ARG NE N 7.839 0.949 0.397 1.00 . A A . 17 ARG NE 1 1
11 5190 1 1 17 ARG NH1 N 6.536 -0.936 0.199 1.00 . A A . 17 ARG NH1 1 1
11 5191 1 1 17 ARG NH2 N 6.902 -0.009 2.266 1.00 . A A . 17 ARG NH2 1 1
11 5192 1 1 17 ARG O O 10.945 5.168 -0.575 1.00 . A A . 17 ARG O 1 1
11 5193 1 1 18 ILE C C 13.133 5.360 -3.128 1.00 . A A . 18 ILE C 1 1
11 5194 1 1 18 ILE CA C 12.490 4.081 -2.603 1.00 . A A . 18 ILE CA 1 1
11 5195 1 1 18 ILE CB C 12.965 2.892 -3.458 1.00 . A A . 18 ILE CB 1 1
11 5196 1 1 18 ILE CD1 C 13.152 2.053 -5.854 1.00 . A A . 18 ILE CD1 1 1
11 5197 1 1 18 ILE CG1 C 12.607 3.118 -4.928 1.00 . A A . 18 ILE CG1 1 1
11 5198 1 1 18 ILE CG2 C 12.351 1.596 -2.951 1.00 . A A . 18 ILE CG2 1 1
11 5199 1 1 18 ILE H H 10.530 3.854 -3.368 1.00 . A A . 18 ILE H 1 1
11 5200 1 1 18 ILE HA H 12.815 3.919 -1.585 1.00 . A A . 18 ILE HA 1 1
11 5201 1 1 18 ILE HB H 14.037 2.815 -3.364 1.00 . A A . 18 ILE HB 1 1
11 5202 1 1 18 ILE HD11 H 14.116 1.722 -5.495 1.00 . A A . 18 ILE HD11 1 1
11 5203 1 1 18 ILE HD12 H 12.471 1.216 -5.882 1.00 . A A . 18 ILE HD12 1 1
11 5204 1 1 18 ILE HD13 H 13.261 2.461 -6.848 1.00 . A A . 18 ILE HD13 1 1
11 5205 1 1 18 ILE HG12 H 11.534 3.130 -5.034 1.00 . A A . 18 ILE HG12 1 1
11 5206 1 1 18 ILE HG13 H 13.006 4.070 -5.246 1.00 . A A . 18 ILE HG13 1 1
11 5207 1 1 18 ILE HG21 H 12.838 1.301 -2.033 1.00 . A A . 18 ILE HG21 1 1
11 5208 1 1 18 ILE HG22 H 11.298 1.745 -2.767 1.00 . A A . 18 ILE HG22 1 1
11 5209 1 1 18 ILE HG23 H 12.481 0.821 -3.692 1.00 . A A . 18 ILE HG23 1 1
11 5210 1 1 18 ILE N N 11.036 4.187 -2.599 1.00 . A A . 18 ILE N 1 1
11 5211 1 1 18 ILE O O 14.265 5.689 -2.773 1.00 . A A . 18 ILE O 1 1
11 5212 1 1 19 SER C C 13.121 8.373 -3.468 1.00 . A A . 19 SER C 1 1
11 5213 1 1 19 SER CA C 12.903 7.321 -4.551 1.00 . A A . 19 SER CA 1 1
11 5214 1 1 19 SER CB C 11.926 7.850 -5.603 1.00 . A A . 19 SER CB 1 1
11 5215 1 1 19 SER H H 11.508 5.764 -4.220 1.00 . A A . 19 SER H 1 1
11 5216 1 1 19 SER HA H 13.849 7.109 -5.026 1.00 . A A . 19 SER HA 1 1
11 5217 1 1 19 SER HB2 H 12.348 8.722 -6.077 1.00 . A A . 19 SER HB2 1 1
11 5218 1 1 19 SER HB3 H 11.751 7.084 -6.345 1.00 . A A . 19 SER HB3 1 1
11 5219 1 1 19 SER HG H 10.772 9.056 -4.577 1.00 . A A . 19 SER HG 1 1
11 5220 1 1 19 SER N N 12.403 6.078 -3.975 1.00 . A A . 19 SER N 1 1
11 5221 1 1 19 SER O O 13.778 9.388 -3.697 1.00 . A A . 19 SER O 1 1
11 5222 1 1 19 SER OG O 10.687 8.206 -5.014 1.00 . A A . 19 SER OG 1 1
11 5223 1 1 20 GLU C C 13.989 8.793 -0.401 1.00 . A A . 20 GLU C 1 1
11 5224 1 1 20 GLU CA C 12.695 9.049 -1.169 1.00 . A A . 20 GLU CA 1 1
11 5225 1 1 20 GLU CB C 11.496 8.920 -0.227 1.00 . A A . 20 GLU CB 1 1
11 5226 1 1 20 GLU CD C 10.722 10.311 1.734 1.00 . A A . 20 GLU CD 1 1
11 5227 1 1 20 GLU CG C 10.938 10.256 0.234 1.00 . A A . 20 GLU CG 1 1
11 5228 1 1 20 GLU H H 12.051 7.296 -2.166 1.00 . A A . 20 GLU H 1 1
11 5229 1 1 20 GLU HA H 12.720 10.051 -1.569 1.00 . A A . 20 GLU HA 1 1
11 5230 1 1 20 GLU HB2 H 10.711 8.380 -0.735 1.00 . A A . 20 GLU HB2 1 1
11 5231 1 1 20 GLU HB3 H 11.799 8.360 0.646 1.00 . A A . 20 GLU HB3 1 1
11 5232 1 1 20 GLU HG2 H 11.631 11.036 -0.044 1.00 . A A . 20 GLU HG2 1 1
11 5233 1 1 20 GLU HG3 H 9.991 10.425 -0.258 1.00 . A A . 20 GLU HG3 1 1
11 5234 1 1 20 GLU N N 12.563 8.123 -2.288 1.00 . A A . 20 GLU N 1 1
11 5235 1 1 20 GLU O O 14.733 9.722 -0.091 1.00 . A A . 20 GLU O 1 1
11 5236 1 1 20 GLU OE1 O 9.841 9.581 2.234 1.00 . A A . 20 GLU OE1 1 1
11 5237 1 1 20 GLU OE2 O 11.434 11.086 2.407 1.00 . A A . 20 GLU OE2 1 1
11 5238 1 1 21 GLY C C 16.679 7.125 -0.259 1.00 . A A . 21 GLY C 1 1
11 5239 1 1 21 GLY CA C 15.453 7.169 0.632 1.00 . A A . 21 GLY CA 1 1
11 5240 1 1 21 GLY H H 13.620 6.826 -0.371 1.00 . A A . 21 GLY H 1 1
11 5241 1 1 21 GLY HA2 H 15.615 7.896 1.414 1.00 . A A . 21 GLY HA2 1 1
11 5242 1 1 21 GLY HA3 H 15.313 6.197 1.081 1.00 . A A . 21 GLY HA3 1 1
11 5243 1 1 21 GLY N N 14.250 7.525 -0.098 1.00 . A A . 21 GLY N 1 1
11 5244 1 1 21 GLY O O 17.777 7.483 0.168 1.00 . A A . 21 GLY O 1 1
11 5245 1 1 22 ILE C C 18.001 7.974 -2.950 1.00 . A A . 22 ILE C 1 1
11 5246 1 1 22 ILE CA C 17.593 6.593 -2.450 1.00 . A A . 22 ILE CA 1 1
11 5247 1 1 22 ILE CB C 17.222 5.711 -3.656 1.00 . A A . 22 ILE CB 1 1
11 5248 1 1 22 ILE CD1 C 16.385 3.397 -4.307 1.00 . A A . 22 ILE CD1 1 1
11 5249 1 1 22 ILE CG1 C 16.875 4.294 -3.193 1.00 . A A . 22 ILE CG1 1 1
11 5250 1 1 22 ILE CG2 C 18.365 5.680 -4.660 1.00 . A A . 22 ILE CG2 1 1
11 5251 1 1 22 ILE H H 15.594 6.412 -1.779 1.00 . A A . 22 ILE H 1 1
11 5252 1 1 22 ILE HA H 18.434 6.142 -1.944 1.00 . A A . 22 ILE HA 1 1
11 5253 1 1 22 ILE HB H 16.361 6.145 -4.141 1.00 . A A . 22 ILE HB 1 1
11 5254 1 1 22 ILE HD11 H 16.059 2.454 -3.894 1.00 . A A . 22 ILE HD11 1 1
11 5255 1 1 22 ILE HD12 H 15.561 3.872 -4.818 1.00 . A A . 22 ILE HD12 1 1
11 5256 1 1 22 ILE HD13 H 17.190 3.222 -5.008 1.00 . A A . 22 ILE HD13 1 1
11 5257 1 1 22 ILE HG12 H 17.752 3.838 -2.761 1.00 . A A . 22 ILE HG12 1 1
11 5258 1 1 22 ILE HG13 H 16.097 4.350 -2.444 1.00 . A A . 22 ILE HG13 1 1
11 5259 1 1 22 ILE HG21 H 18.502 6.665 -5.080 1.00 . A A . 22 ILE HG21 1 1
11 5260 1 1 22 ILE HG22 H 19.272 5.372 -4.163 1.00 . A A . 22 ILE HG22 1 1
11 5261 1 1 22 ILE HG23 H 18.132 4.981 -5.450 1.00 . A A . 22 ILE HG23 1 1
11 5262 1 1 22 ILE N N 16.493 6.683 -1.498 1.00 . A A . 22 ILE N 1 1
11 5263 1 1 22 ILE O O 19.122 8.169 -3.420 1.00 . A A . 22 ILE O 1 1
11 5264 1 1 23 ALA C C 18.320 10.997 -2.338 1.00 . A A . 23 ALA C 1 1
11 5265 1 1 23 ALA CA C 17.350 10.295 -3.283 1.00 . A A . 23 ALA CA 1 1
11 5266 1 1 23 ALA CB C 16.050 11.079 -3.386 1.00 . A A . 23 ALA CB 1 1
11 5267 1 1 23 ALA H H 16.209 8.714 -2.461 1.00 . A A . 23 ALA H 1 1
11 5268 1 1 23 ALA HA H 17.793 10.249 -4.268 1.00 . A A . 23 ALA HA 1 1
11 5269 1 1 23 ALA HB1 H 16.271 12.136 -3.436 1.00 . A A . 23 ALA HB1 1 1
11 5270 1 1 23 ALA HB2 H 15.519 10.779 -4.277 1.00 . A A . 23 ALA HB2 1 1
11 5271 1 1 23 ALA HB3 H 15.440 10.879 -2.518 1.00 . A A . 23 ALA HB3 1 1
11 5272 1 1 23 ALA N N 17.084 8.931 -2.845 1.00 . A A . 23 ALA N 1 1
11 5273 1 1 23 ALA O O 19.165 11.780 -2.771 1.00 . A A . 23 ALA O 1 1
11 5274 1 1 24 ILE C C 20.313 10.478 0.176 1.00 . A A . 24 ILE C 1 1
11 5275 1 1 24 ILE CA C 19.057 11.314 -0.041 1.00 . A A . 24 ILE CA 1 1
11 5276 1 1 24 ILE CB C 18.326 11.481 1.304 1.00 . A A . 24 ILE CB 1 1
11 5277 1 1 24 ILE CD1 C 17.211 10.193 3.195 1.00 . A A . 24 ILE CD1 1 1
11 5278 1 1 24 ILE CG1 C 17.902 10.117 1.852 1.00 . A A . 24 ILE CG1 1 1
11 5279 1 1 24 ILE CG2 C 17.117 12.391 1.141 1.00 . A A . 24 ILE CG2 1 1
11 5280 1 1 24 ILE H H 17.498 10.079 -0.764 1.00 . A A . 24 ILE H 1 1
11 5281 1 1 24 ILE HA H 19.345 12.294 -0.395 1.00 . A A . 24 ILE HA 1 1
11 5282 1 1 24 ILE HB H 19.005 11.947 2.002 1.00 . A A . 24 ILE HB 1 1
11 5283 1 1 24 ILE HD11 H 16.165 9.955 3.076 1.00 . A A . 24 ILE HD11 1 1
11 5284 1 1 24 ILE HD12 H 17.666 9.489 3.875 1.00 . A A . 24 ILE HD12 1 1
11 5285 1 1 24 ILE HD13 H 17.309 11.193 3.594 1.00 . A A . 24 ILE HD13 1 1
11 5286 1 1 24 ILE HG12 H 17.222 9.651 1.156 1.00 . A A . 24 ILE HG12 1 1
11 5287 1 1 24 ILE HG13 H 18.779 9.495 1.963 1.00 . A A . 24 ILE HG13 1 1
11 5288 1 1 24 ILE HG21 H 17.304 13.100 0.348 1.00 . A A . 24 ILE HG21 1 1
11 5289 1 1 24 ILE HG22 H 16.250 11.796 0.893 1.00 . A A . 24 ILE HG22 1 1
11 5290 1 1 24 ILE HG23 H 16.938 12.922 2.064 1.00 . A A . 24 ILE HG23 1 1
11 5291 1 1 24 ILE N N 18.191 10.711 -1.047 1.00 . A A . 24 ILE N 1 1
11 5292 1 1 24 ILE O O 21.365 11.003 0.540 1.00 . A A . 24 ILE O 1 1
11 5293 1 1 25 ALA C C 22.438 8.586 -0.875 1.00 . A A . 25 ALA C 1 1
11 5294 1 1 25 ALA CA C 21.323 8.265 0.115 1.00 . A A . 25 ALA CA 1 1
11 5295 1 1 25 ALA CB C 20.867 6.823 -0.049 1.00 . A A . 25 ALA CB 1 1
11 5296 1 1 25 ALA H H 19.331 8.815 -0.341 1.00 . A A . 25 ALA H 1 1
11 5297 1 1 25 ALA HA H 21.703 8.385 1.120 1.00 . A A . 25 ALA HA 1 1
11 5298 1 1 25 ALA HB1 H 19.877 6.807 -0.481 1.00 . A A . 25 ALA HB1 1 1
11 5299 1 1 25 ALA HB2 H 21.553 6.301 -0.700 1.00 . A A . 25 ALA HB2 1 1
11 5300 1 1 25 ALA HB3 H 20.847 6.340 0.916 1.00 . A A . 25 ALA HB3 1 1
11 5301 1 1 25 ALA N N 20.196 9.174 -0.052 1.00 . A A . 25 ALA N 1 1
11 5302 1 1 25 ALA O O 23.620 8.435 -0.563 1.00 . A A . 25 ALA O 1 1
11 5303 1 1 26 ILE C C 23.363 10.854 -3.069 1.00 . A A . 26 ILE C 1 1
11 5304 1 1 26 ILE CA C 23.022 9.368 -3.103 1.00 . A A . 26 ILE CA 1 1
11 5305 1 1 26 ILE CB C 22.499 9.006 -4.506 1.00 . A A . 26 ILE CB 1 1
11 5306 1 1 26 ILE CD1 C 23.162 6.585 -4.084 1.00 . A A . 26 ILE CD1 1 1
11 5307 1 1 26 ILE CG1 C 22.082 7.534 -4.554 1.00 . A A . 26 ILE CG1 1 1
11 5308 1 1 26 ILE CG2 C 23.558 9.296 -5.558 1.00 . A A . 26 ILE CG2 1 1
11 5309 1 1 26 ILE H H 21.098 9.125 -2.257 1.00 . A A . 26 ILE H 1 1
11 5310 1 1 26 ILE HA H 23.922 8.799 -2.919 1.00 . A A . 26 ILE HA 1 1
11 5311 1 1 26 ILE HB H 21.639 9.623 -4.715 1.00 . A A . 26 ILE HB 1 1
11 5312 1 1 26 ILE HD11 H 24.040 6.705 -4.701 1.00 . A A . 26 ILE HD11 1 1
11 5313 1 1 26 ILE HD12 H 23.410 6.801 -3.056 1.00 . A A . 26 ILE HD12 1 1
11 5314 1 1 26 ILE HD13 H 22.805 5.567 -4.162 1.00 . A A . 26 ILE HD13 1 1
11 5315 1 1 26 ILE HG12 H 21.218 7.390 -3.924 1.00 . A A . 26 ILE HG12 1 1
11 5316 1 1 26 ILE HG13 H 21.828 7.273 -5.571 1.00 . A A . 26 ILE HG13 1 1
11 5317 1 1 26 ILE HG21 H 24.486 9.560 -5.072 1.00 . A A . 26 ILE HG21 1 1
11 5318 1 1 26 ILE HG22 H 23.709 8.418 -6.168 1.00 . A A . 26 ILE HG22 1 1
11 5319 1 1 26 ILE HG23 H 23.232 10.116 -6.180 1.00 . A A . 26 ILE HG23 1 1
11 5320 1 1 26 ILE N N 22.054 9.027 -2.068 1.00 . A A . 26 ILE N 1 1
11 5321 1 1 26 ILE O O 24.443 11.263 -3.495 1.00 . A A . 26 ILE O 1 1
11 5322 1 1 27 GLN C C 23.907 13.420 -1.684 1.00 . A A . 27 GLN C 1 1
11 5323 1 1 27 GLN CA C 22.638 13.098 -2.466 1.00 . A A . 27 GLN CA 1 1
11 5324 1 1 27 GLN CB C 21.432 13.763 -1.801 1.00 . A A . 27 GLN CB 1 1
11 5325 1 1 27 GLN CD C 21.892 15.959 -2.960 1.00 . A A . 27 GLN CD 1 1
11 5326 1 1 27 GLN CG C 21.574 15.268 -1.649 1.00 . A A . 27 GLN CG 1 1
11 5327 1 1 27 GLN H H 21.595 11.271 -2.234 1.00 . A A . 27 GLN H 1 1
11 5328 1 1 27 GLN HA H 22.741 13.482 -3.469 1.00 . A A . 27 GLN HA 1 1
11 5329 1 1 27 GLN HB2 H 20.552 13.563 -2.395 1.00 . A A . 27 GLN HB2 1 1
11 5330 1 1 27 GLN HB3 H 21.296 13.335 -0.818 1.00 . A A . 27 GLN HB3 1 1
11 5331 1 1 27 GLN HE21 H 19.956 16.251 -3.305 1.00 . A A . 27 GLN HE21 1 1
11 5332 1 1 27 GLN HE22 H 21.033 16.847 -4.517 1.00 . A A . 27 GLN HE22 1 1
11 5333 1 1 27 GLN HG2 H 20.647 15.668 -1.266 1.00 . A A . 27 GLN HG2 1 1
11 5334 1 1 27 GLN HG3 H 22.370 15.473 -0.948 1.00 . A A . 27 GLN HG3 1 1
11 5335 1 1 27 GLN N N 22.435 11.656 -2.557 1.00 . A A . 27 GLN N 1 1
11 5336 1 1 27 GLN NE2 N 20.856 16.396 -3.667 1.00 . A A . 27 GLN NE2 1 1
11 5337 1 1 27 GLN O O 24.506 14.479 -1.863 1.00 . A A . 27 GLN O 1 1
11 5338 1 1 27 GLN OE1 O 23.057 16.099 -3.335 1.00 . A A . 27 GLN OE1 1 1
11 5339 1 1 28 GLY C C 26.331 11.441 0.127 1.00 . A A . 28 GLY C 1 1
11 5340 1 1 28 GLY CA C 25.506 12.704 -0.017 1.00 . A A . 28 GLY CA 1 1
11 5341 1 1 28 GLY H H 23.792 11.673 -0.713 1.00 . A A . 28 GLY H 1 1
11 5342 1 1 28 GLY HA2 H 26.111 13.466 -0.485 1.00 . A A . 28 GLY HA2 1 1
11 5343 1 1 28 GLY HA3 H 25.214 13.043 0.967 1.00 . A A . 28 GLY HA3 1 1
11 5344 1 1 28 GLY N N 24.310 12.499 -0.814 1.00 . A A . 28 GLY N 1 1
11 5345 1 1 28 GLY O O 27.038 11.263 1.117 1.00 . A A . 28 GLY O 1 1
11 5346 1 1 29 GLY C C 28.095 9.273 -1.861 1.00 . A A . 29 GLY C 1 1
11 5347 1 1 29 GLY CA C 26.989 9.318 -0.825 1.00 . A A . 29 GLY CA 1 1
11 5348 1 1 29 GLY H H 25.660 10.757 -1.631 1.00 . A A . 29 GLY H 1 1
11 5349 1 1 29 GLY HA2 H 27.424 9.204 0.156 1.00 . A A . 29 GLY HA2 1 1
11 5350 1 1 29 GLY HA3 H 26.310 8.497 -1.005 1.00 . A A . 29 GLY HA3 1 1
11 5351 1 1 29 GLY N N 26.240 10.561 -0.866 1.00 . A A . 29 GLY N 1 1
11 5352 1 1 29 GLY O O 28.467 10.290 -2.447 1.00 . A A . 29 GLY O 1 1
11 5353 1 1 30 PRO C C 29.244 8.047 -4.509 1.00 . A A . 30 PRO C 1 1
11 5354 1 1 30 PRO CA C 29.718 7.869 -3.071 1.00 . A A . 30 PRO CA 1 1
11 5355 1 1 30 PRO CB C 30.151 6.422 -2.826 1.00 . A A . 30 PRO CB 1 1
11 5356 1 1 30 PRO CD C 28.245 6.816 -1.437 1.00 . A A . 30 PRO CD 1 1
11 5357 1 1 30 PRO CG C 28.949 5.761 -2.245 1.00 . A A . 30 PRO CG 1 1
11 5358 1 1 30 PRO HA H 30.551 8.532 -2.883 1.00 . A A . 30 PRO HA 1 1
11 5359 1 1 30 PRO HB2 H 30.439 5.966 -3.762 1.00 . A A . 30 PRO HB2 1 1
11 5360 1 1 30 PRO HB3 H 30.983 6.402 -2.138 1.00 . A A . 30 PRO HB3 1 1
11 5361 1 1 30 PRO HD2 H 27.175 6.676 -1.483 1.00 . A A . 30 PRO HD2 1 1
11 5362 1 1 30 PRO HD3 H 28.586 6.797 -0.413 1.00 . A A . 30 PRO HD3 1 1
11 5363 1 1 30 PRO HG2 H 28.307 5.404 -3.036 1.00 . A A . 30 PRO HG2 1 1
11 5364 1 1 30 PRO HG3 H 29.252 4.942 -1.608 1.00 . A A . 30 PRO HG3 1 1
11 5365 1 1 30 PRO N N 28.640 8.071 -2.099 1.00 . A A . 30 PRO N 1 1
11 5366 1 1 30 PRO O O 30.052 8.181 -5.427 1.00 . A A . 30 PRO O 1 1
11 5367 1 1 31 ARG C C 27.755 7.059 -6.940 1.00 . A A . 31 ARG C 1 1
11 5368 1 1 31 ARG CA C 27.346 8.209 -6.024 1.00 . A A . 31 ARG CA 1 1
11 5369 1 1 31 ARG CB C 27.780 9.542 -6.636 1.00 . A A . 31 ARG CB 1 1
11 5370 1 1 31 ARG CD C 26.990 11.642 -7.769 1.00 . A A . 31 ARG CD 1 1
11 5371 1 1 31 ARG CG C 26.649 10.549 -6.768 1.00 . A A . 31 ARG CG 1 1
11 5372 1 1 31 ARG CZ C 28.256 13.749 -7.840 1.00 . A A . 31 ARG CZ 1 1
11 5373 1 1 31 ARG H H 27.334 7.938 -3.925 1.00 . A A . 31 ARG H 1 1
11 5374 1 1 31 ARG HA H 26.272 8.205 -5.918 1.00 . A A . 31 ARG HA 1 1
11 5375 1 1 31 ARG HB2 H 28.549 9.977 -6.015 1.00 . A A . 31 ARG HB2 1 1
11 5376 1 1 31 ARG HB3 H 28.185 9.358 -7.620 1.00 . A A . 31 ARG HB3 1 1
11 5377 1 1 31 ARG HD2 H 27.469 11.191 -8.625 1.00 . A A . 31 ARG HD2 1 1
11 5378 1 1 31 ARG HD3 H 26.076 12.124 -8.081 1.00 . A A . 31 ARG HD3 1 1
11 5379 1 1 31 ARG HE H 28.226 12.489 -6.295 1.00 . A A . 31 ARG HE 1 1
11 5380 1 1 31 ARG HG2 H 25.760 10.036 -7.102 1.00 . A A . 31 ARG HG2 1 1
11 5381 1 1 31 ARG HG3 H 26.467 10.999 -5.804 1.00 . A A . 31 ARG HG3 1 1
11 5382 1 1 31 ARG HH11 H 27.194 13.338 -9.509 1.00 . A A . 31 ARG HH11 1 1
11 5383 1 1 31 ARG HH12 H 28.090 14.820 -9.546 1.00 . A A . 31 ARG HH12 1 1
11 5384 1 1 31 ARG HH21 H 29.411 14.437 -6.331 1.00 . A A . 31 ARG HH21 1 1
11 5385 1 1 31 ARG HH22 H 29.352 15.444 -7.738 1.00 . A A . 31 ARG HH22 1 1
11 5386 1 1 31 ARG N N 27.928 8.049 -4.697 1.00 . A A . 31 ARG N 1 1
11 5387 1 1 31 ARG NE N 27.885 12.646 -7.199 1.00 . A A . 31 ARG NE 1 1
11 5388 1 1 31 ARG NH1 N 27.810 13.988 -9.066 1.00 . A A . 31 ARG NH1 1 1
11 5389 1 1 31 ARG NH2 N 29.073 14.615 -7.255 1.00 . A A . 31 ARG NH2 1 1
11 5390 1 1 31 ARG O O 27.476 5.895 -6.652 1.00 . A A . 31 ARG O 1 1
12 5391 1 1 1 SER C C -8.258 -4.717 -19.633 1.00 . A A . 1 SER C 1 1
12 5392 1 1 1 SER CA C -9.094 -5.798 -18.954 1.00 . A A . 1 SER CA 1 1
12 5393 1 1 1 SER CB C -8.190 -6.941 -18.489 1.00 . A A . 1 SER CB 1 1
12 5394 1 1 1 SER H1 H -10.614 -5.668 -20.422 1.00 . A A . 1 SER H1 1 1
12 5395 1 1 1 SER HA H -9.587 -5.368 -18.095 1.00 . A A . 1 SER HA 1 1
12 5396 1 1 1 SER HB2 H -7.259 -6.905 -19.034 1.00 . A A . 1 SER HB2 1 1
12 5397 1 1 1 SER HB3 H -7.994 -6.834 -17.432 1.00 . A A . 1 SER HB3 1 1
12 5398 1 1 1 SER HG H -8.653 -8.769 -17.957 1.00 . A A . 1 SER HG 1 1
12 5399 1 1 1 SER N N -10.123 -6.301 -19.856 1.00 . A A . 1 SER N 1 1
12 5400 1 1 1 SER O O -7.951 -3.686 -19.033 1.00 . A A . 1 SER O 1 1
12 5401 1 1 1 SER OG O -8.802 -8.199 -18.715 1.00 . A A . 1 SER OG 1 1
12 5402 1 1 2 TRP C C -5.723 -3.810 -21.002 1.00 . A A . 2 TRP C 1 1
12 5403 1 1 2 TRP CA C -7.090 -4.009 -21.647 1.00 . A A . 2 TRP CA 1 1
12 5404 1 1 2 TRP CB C -7.819 -2.669 -21.753 1.00 . A A . 2 TRP CB 1 1
12 5405 1 1 2 TRP CD1 C -7.151 -2.346 -24.206 1.00 . A A . 2 TRP CD1 1 1
12 5406 1 1 2 TRP CD2 C -7.235 -0.450 -23.018 1.00 . A A . 2 TRP CD2 1 1
12 5407 1 1 2 TRP CE2 C -6.859 -0.136 -24.339 1.00 . A A . 2 TRP CE2 1 1
12 5408 1 1 2 TRP CE3 C -7.355 0.587 -22.088 1.00 . A A . 2 TRP CE3 1 1
12 5409 1 1 2 TRP CG C -7.417 -1.868 -22.955 1.00 . A A . 2 TRP CG 1 1
12 5410 1 1 2 TRP CH2 C -6.726 2.164 -23.819 1.00 . A A . 2 TRP CH2 1 1
12 5411 1 1 2 TRP CZ2 C -6.601 1.169 -24.750 1.00 . A A . 2 TRP CZ2 1 1
12 5412 1 1 2 TRP CZ3 C -7.098 1.881 -22.497 1.00 . A A . 2 TRP CZ3 1 1
12 5413 1 1 2 TRP H H -8.167 -5.801 -21.309 1.00 . A A . 2 TRP H 1 1
12 5414 1 1 2 TRP HA H -6.952 -4.413 -22.639 1.00 . A A . 2 TRP HA 1 1
12 5415 1 1 2 TRP HB2 H -8.882 -2.847 -21.811 1.00 . A A . 2 TRP HB2 1 1
12 5416 1 1 2 TRP HB3 H -7.604 -2.080 -20.873 1.00 . A A . 2 TRP HB3 1 1
12 5417 1 1 2 TRP HD1 H -7.200 -3.389 -24.482 1.00 . A A . 2 TRP HD1 1 1
12 5418 1 1 2 TRP HE1 H -6.581 -1.398 -25.992 1.00 . A A . 2 TRP HE1 1 1
12 5419 1 1 2 TRP HE3 H -7.640 0.389 -21.066 1.00 . A A . 2 TRP HE3 1 1
12 5420 1 1 2 TRP HH2 H -6.535 3.190 -24.094 1.00 . A A . 2 TRP HH2 1 1
12 5421 1 1 2 TRP HZ2 H -6.314 1.403 -25.765 1.00 . A A . 2 TRP HZ2 1 1
12 5422 1 1 2 TRP HZ3 H -7.185 2.695 -21.793 1.00 . A A . 2 TRP HZ3 1 1
12 5423 1 1 2 TRP N N -7.892 -4.961 -20.886 1.00 . A A . 2 TRP N 1 1
12 5424 1 1 2 TRP NE1 N -6.814 -1.310 -25.044 1.00 . A A . 2 TRP NE1 1 1
12 5425 1 1 2 TRP O O -5.515 -4.168 -19.842 1.00 . A A . 2 TRP O 1 1
12 5426 1 1 3 LEU C C -2.837 -4.263 -20.682 1.00 . A A . 3 LEU C 1 1
12 5427 1 1 3 LEU CA C -3.446 -2.989 -21.260 1.00 . A A . 3 LEU CA 1 1
12 5428 1 1 3 LEU CB C -3.469 -1.892 -20.195 1.00 . A A . 3 LEU CB 1 1
12 5429 1 1 3 LEU CD1 C -5.196 -0.242 -19.432 1.00 . A A . 3 LEU CD1 1 1
12 5430 1 1 3 LEU CD2 C -3.282 0.520 -20.852 1.00 . A A . 3 LEU CD2 1 1
12 5431 1 1 3 LEU CG C -4.242 -0.623 -20.555 1.00 . A A . 3 LEU CG 1 1
12 5432 1 1 3 LEU H H -5.020 -2.974 -22.675 1.00 . A A . 3 LEU H 1 1
12 5433 1 1 3 LEU HA H -2.841 -2.660 -22.091 1.00 . A A . 3 LEU HA 1 1
12 5434 1 1 3 LEU HB2 H -3.912 -2.307 -19.302 1.00 . A A . 3 LEU HB2 1 1
12 5435 1 1 3 LEU HB3 H -2.446 -1.611 -19.989 1.00 . A A . 3 LEU HB3 1 1
12 5436 1 1 3 LEU HD11 H -4.694 0.418 -18.742 1.00 . A A . 3 LEU HD11 1 1
12 5437 1 1 3 LEU HD12 H -5.512 -1.134 -18.912 1.00 . A A . 3 LEU HD12 1 1
12 5438 1 1 3 LEU HD13 H -6.059 0.257 -19.848 1.00 . A A . 3 LEU HD13 1 1
12 5439 1 1 3 LEU HD21 H -3.716 1.169 -21.599 1.00 . A A . 3 LEU HD21 1 1
12 5440 1 1 3 LEU HD22 H -2.349 0.119 -21.221 1.00 . A A . 3 LEU HD22 1 1
12 5441 1 1 3 LEU HD23 H -3.101 1.082 -19.948 1.00 . A A . 3 LEU HD23 1 1
12 5442 1 1 3 LEU HG H -4.830 -0.807 -21.443 1.00 . A A . 3 LEU HG 1 1
12 5443 1 1 3 LEU N N -4.795 -3.237 -21.759 1.00 . A A . 3 LEU N 1 1
12 5444 1 1 3 LEU O O -3.392 -5.352 -20.832 1.00 . A A . 3 LEU O 1 1
12 5445 1 1 4 SER C C -1.038 -5.168 -17.897 1.00 . A A . 4 SER C 1 1
12 5446 1 1 4 SER CA C -1.009 -5.257 -19.420 1.00 . A A . 4 SER CA 1 1
12 5447 1 1 4 SER CB C 0.439 -5.324 -19.911 1.00 . A A . 4 SER CB 1 1
12 5448 1 1 4 SER H H -1.301 -3.224 -19.934 1.00 . A A . 4 SER H 1 1
12 5449 1 1 4 SER HA H -1.526 -6.154 -19.726 1.00 . A A . 4 SER HA 1 1
12 5450 1 1 4 SER HB2 H 0.936 -4.392 -19.687 1.00 . A A . 4 SER HB2 1 1
12 5451 1 1 4 SER HB3 H 0.949 -6.134 -19.409 1.00 . A A . 4 SER HB3 1 1
12 5452 1 1 4 SER HG H 1.221 -5.046 -21.685 1.00 . A A . 4 SER HG 1 1
12 5453 1 1 4 SER N N -1.694 -4.118 -20.019 1.00 . A A . 4 SER N 1 1
12 5454 1 1 4 SER O O -1.805 -5.868 -17.237 1.00 . A A . 4 SER O 1 1
12 5455 1 1 4 SER OG O 0.493 -5.546 -21.309 1.00 . A A . 4 SER OG 1 1
12 5456 1 1 5 LYS C C 0.115 -2.653 -15.549 1.00 . A A . 5 LYS C 1 1
12 5457 1 1 5 LYS CA C -0.123 -4.118 -15.900 1.00 . A A . 5 LYS CA 1 1
12 5458 1 1 5 LYS CB C 0.995 -4.982 -15.311 1.00 . A A . 5 LYS CB 1 1
12 5459 1 1 5 LYS CD C 3.057 -3.548 -15.345 1.00 . A A . 5 LYS CD 1 1
12 5460 1 1 5 LYS CE C 4.540 -3.544 -15.683 1.00 . A A . 5 LYS CE 1 1
12 5461 1 1 5 LYS CG C 2.350 -4.747 -15.955 1.00 . A A . 5 LYS CG 1 1
12 5462 1 1 5 LYS H H 0.393 -3.772 -17.924 1.00 . A A . 5 LYS H 1 1
12 5463 1 1 5 LYS HA H -1.067 -4.428 -15.479 1.00 . A A . 5 LYS HA 1 1
12 5464 1 1 5 LYS HB2 H 1.079 -4.770 -14.256 1.00 . A A . 5 LYS HB2 1 1
12 5465 1 1 5 LYS HB3 H 0.734 -6.023 -15.440 1.00 . A A . 5 LYS HB3 1 1
12 5466 1 1 5 LYS HD2 H 2.609 -2.643 -15.728 1.00 . A A . 5 LYS HD2 1 1
12 5467 1 1 5 LYS HD3 H 2.941 -3.582 -14.270 1.00 . A A . 5 LYS HD3 1 1
12 5468 1 1 5 LYS HE2 H 4.656 -3.751 -16.735 1.00 . A A . 5 LYS HE2 1 1
12 5469 1 1 5 LYS HE3 H 4.943 -2.567 -15.461 1.00 . A A . 5 LYS HE3 1 1
12 5470 1 1 5 LYS HG2 H 2.963 -5.624 -15.813 1.00 . A A . 5 LYS HG2 1 1
12 5471 1 1 5 LYS HG3 H 2.210 -4.570 -17.012 1.00 . A A . 5 LYS HG3 1 1
12 5472 1 1 5 LYS HZ1 H 5.298 -5.471 -15.414 1.00 . A A . 5 LYS HZ1 1 1
12 5473 1 1 5 LYS HZ2 H 4.839 -4.709 -13.975 1.00 . A A . 5 LYS HZ2 1 1
12 5474 1 1 5 LYS HZ3 H 6.270 -4.254 -14.753 1.00 . A A . 5 LYS HZ3 1 1
12 5475 1 1 5 LYS N N -0.195 -4.302 -17.345 1.00 . A A . 5 LYS N 1 1
12 5476 1 1 5 LYS NZ N 5.289 -4.566 -14.901 1.00 . A A . 5 LYS NZ 1 1
12 5477 1 1 5 LYS O O 0.123 -1.787 -16.425 1.00 . A A . 5 LYS O 1 1
12 5478 1 1 6 THR C C 1.439 -1.012 -12.560 1.00 . A A . 6 THR C 1 1
12 5479 1 1 6 THR CA C 0.547 -1.021 -13.796 1.00 . A A . 6 THR CA 1 1
12 5480 1 1 6 THR CB C -0.774 -0.301 -13.467 1.00 . A A . 6 THR CB 1 1
12 5481 1 1 6 THR CG2 C -0.871 1.020 -14.215 1.00 . A A . 6 THR CG2 1 1
12 5482 1 1 6 THR H H 0.291 -3.114 -13.612 1.00 . A A . 6 THR H 1 1
12 5483 1 1 6 THR HA H 1.041 -0.478 -14.589 1.00 . A A . 6 THR HA 1 1
12 5484 1 1 6 THR HB H -0.802 -0.099 -12.406 1.00 . A A . 6 THR HB 1 1
12 5485 1 1 6 THR HG1 H -2.509 -1.156 -13.083 1.00 . A A . 6 THR HG1 1 1
12 5486 1 1 6 THR HG21 H 0.071 1.543 -14.147 1.00 . A A . 6 THR HG21 1 1
12 5487 1 1 6 THR HG22 H -1.651 1.625 -13.778 1.00 . A A . 6 THR HG22 1 1
12 5488 1 1 6 THR HG23 H -1.102 0.830 -15.253 1.00 . A A . 6 THR HG23 1 1
12 5489 1 1 6 THR N N 0.309 -2.381 -14.263 1.00 . A A . 6 THR N 1 1
12 5490 1 1 6 THR O O 2.465 -0.333 -12.528 1.00 . A A . 6 THR O 1 1
12 5491 1 1 6 THR OG1 O -1.886 -1.134 -13.813 1.00 . A A . 6 THR OG1 1 1
12 5492 1 1 7 ALA C C 2.237 -3.287 -10.019 1.00 . A A . 7 ALA C 1 1
12 5493 1 1 7 ALA CA C 1.808 -1.852 -10.306 1.00 . A A . 7 ALA CA 1 1
12 5494 1 1 7 ALA CB C 0.994 -1.300 -9.145 1.00 . A A . 7 ALA CB 1 1
12 5495 1 1 7 ALA H H 0.215 -2.289 -11.629 1.00 . A A . 7 ALA H 1 1
12 5496 1 1 7 ALA HA H 2.690 -1.238 -10.419 1.00 . A A . 7 ALA HA 1 1
12 5497 1 1 7 ALA HB1 H 1.639 -1.157 -8.290 1.00 . A A . 7 ALA HB1 1 1
12 5498 1 1 7 ALA HB2 H 0.558 -0.354 -9.429 1.00 . A A . 7 ALA HB2 1 1
12 5499 1 1 7 ALA HB3 H 0.210 -1.998 -8.892 1.00 . A A . 7 ALA HB3 1 1
12 5500 1 1 7 ALA N N 1.042 -1.771 -11.544 1.00 . A A . 7 ALA N 1 1
12 5501 1 1 7 ALA O O 2.512 -3.647 -8.874 1.00 . A A . 7 ALA O 1 1
12 5502 1 1 8 LYS C C 4.040 -5.615 -10.229 1.00 . A A . 8 LYS C 1 1
12 5503 1 1 8 LYS CA C 2.689 -5.500 -10.927 1.00 . A A . 8 LYS CA 1 1
12 5504 1 1 8 LYS CB C 2.753 -6.172 -12.301 1.00 . A A . 8 LYS CB 1 1
12 5505 1 1 8 LYS CD C 1.583 -8.394 -12.343 1.00 . A A . 8 LYS CD 1 1
12 5506 1 1 8 LYS CE C 1.761 -9.855 -12.727 1.00 . A A . 8 LYS CE 1 1
12 5507 1 1 8 LYS CG C 2.919 -7.680 -12.233 1.00 . A A . 8 LYS CG 1 1
12 5508 1 1 8 LYS H H 2.061 -3.758 -11.954 1.00 . A A . 8 LYS H 1 1
12 5509 1 1 8 LYS HA H 1.943 -5.998 -10.327 1.00 . A A . 8 LYS HA 1 1
12 5510 1 1 8 LYS HB2 H 1.841 -5.955 -12.837 1.00 . A A . 8 LYS HB2 1 1
12 5511 1 1 8 LYS HB3 H 3.589 -5.763 -12.849 1.00 . A A . 8 LYS HB3 1 1
12 5512 1 1 8 LYS HD2 H 1.077 -8.343 -11.391 1.00 . A A . 8 LYS HD2 1 1
12 5513 1 1 8 LYS HD3 H 0.983 -7.903 -13.097 1.00 . A A . 8 LYS HD3 1 1
12 5514 1 1 8 LYS HE2 H 2.782 -10.143 -12.531 1.00 . A A . 8 LYS HE2 1 1
12 5515 1 1 8 LYS HE3 H 1.096 -10.455 -12.125 1.00 . A A . 8 LYS HE3 1 1
12 5516 1 1 8 LYS HG2 H 3.554 -8.000 -13.045 1.00 . A A . 8 LYS HG2 1 1
12 5517 1 1 8 LYS HG3 H 3.379 -7.940 -11.290 1.00 . A A . 8 LYS HG3 1 1
12 5518 1 1 8 LYS HZ1 H 1.188 -9.198 -14.625 1.00 . A A . 8 LYS HZ1 1 1
12 5519 1 1 8 LYS HZ2 H 0.675 -10.768 -14.260 1.00 . A A . 8 LYS HZ2 1 1
12 5520 1 1 8 LYS HZ3 H 2.296 -10.476 -14.649 1.00 . A A . 8 LYS HZ3 1 1
12 5521 1 1 8 LYS N N 2.292 -4.103 -11.066 1.00 . A A . 8 LYS N 1 1
12 5522 1 1 8 LYS NZ N 1.459 -10.091 -14.166 1.00 . A A . 8 LYS NZ 1 1
12 5523 1 1 8 LYS O O 4.348 -6.636 -9.615 1.00 . A A . 8 LYS O 1 1
12 5524 1 1 9 LYS C C 6.864 -3.213 -9.957 1.00 . A A . 9 LYS C 1 1
12 5525 1 1 9 LYS CA C 6.161 -4.542 -9.703 1.00 . A A . 9 LYS CA 1 1
12 5526 1 1 9 LYS CB C 7.017 -5.694 -10.236 1.00 . A A . 9 LYS CB 1 1
12 5527 1 1 9 LYS CD C 6.426 -7.099 -12.233 1.00 . A A . 9 LYS CD 1 1
12 5528 1 1 9 LYS CE C 7.174 -7.648 -13.438 1.00 . A A . 9 LYS CE 1 1
12 5529 1 1 9 LYS CG C 7.031 -5.790 -11.752 1.00 . A A . 9 LYS CG 1 1
12 5530 1 1 9 LYS H H 4.542 -3.776 -10.831 1.00 . A A . 9 LYS H 1 1
12 5531 1 1 9 LYS HA H 6.026 -4.667 -8.640 1.00 . A A . 9 LYS HA 1 1
12 5532 1 1 9 LYS HB2 H 8.033 -5.559 -9.895 1.00 . A A . 9 LYS HB2 1 1
12 5533 1 1 9 LYS HB3 H 6.634 -6.624 -9.841 1.00 . A A . 9 LYS HB3 1 1
12 5534 1 1 9 LYS HD2 H 6.474 -7.823 -11.433 1.00 . A A . 9 LYS HD2 1 1
12 5535 1 1 9 LYS HD3 H 5.395 -6.930 -12.507 1.00 . A A . 9 LYS HD3 1 1
12 5536 1 1 9 LYS HE2 H 6.952 -7.032 -14.295 1.00 . A A . 9 LYS HE2 1 1
12 5537 1 1 9 LYS HE3 H 8.234 -7.612 -13.234 1.00 . A A . 9 LYS HE3 1 1
12 5538 1 1 9 LYS HG2 H 6.459 -4.971 -12.161 1.00 . A A . 9 LYS HG2 1 1
12 5539 1 1 9 LYS HG3 H 8.053 -5.727 -12.098 1.00 . A A . 9 LYS HG3 1 1
12 5540 1 1 9 LYS HZ1 H 5.882 -9.281 -13.276 1.00 . A A . 9 LYS HZ1 1 1
12 5541 1 1 9 LYS HZ2 H 7.514 -9.709 -13.389 1.00 . A A . 9 LYS HZ2 1 1
12 5542 1 1 9 LYS HZ3 H 6.681 -9.185 -14.764 1.00 . A A . 9 LYS HZ3 1 1
12 5543 1 1 9 LYS N N 4.843 -4.561 -10.327 1.00 . A A . 9 LYS N 1 1
12 5544 1 1 9 LYS NZ N 6.786 -9.054 -13.738 1.00 . A A . 9 LYS NZ 1 1
12 5545 1 1 9 LYS O O 8.065 -3.175 -10.227 1.00 . A A . 9 LYS O 1 1
12 5546 1 1 10 LEU C C 5.834 0.267 -9.359 1.00 . A A . 10 LEU C 1 1
12 5547 1 1 10 LEU CA C 6.661 -0.790 -10.085 1.00 . A A . 10 LEU CA 1 1
12 5548 1 1 10 LEU CB C 6.710 -0.476 -11.582 1.00 . A A . 10 LEU CB 1 1
12 5549 1 1 10 LEU CD1 C 5.249 0.266 -13.478 1.00 . A A . 10 LEU CD1 1 1
12 5550 1 1 10 LEU CD2 C 5.459 -2.169 -12.944 1.00 . A A . 10 LEU CD2 1 1
12 5551 1 1 10 LEU CG C 5.431 -0.759 -12.370 1.00 . A A . 10 LEU CG 1 1
12 5552 1 1 10 LEU H H 5.159 -2.216 -9.649 1.00 . A A . 10 LEU H 1 1
12 5553 1 1 10 LEU HA H 7.665 -0.779 -9.690 1.00 . A A . 10 LEU HA 1 1
12 5554 1 1 10 LEU HB2 H 6.941 0.572 -11.692 1.00 . A A . 10 LEU HB2 1 1
12 5555 1 1 10 LEU HB3 H 7.505 -1.065 -12.016 1.00 . A A . 10 LEU HB3 1 1
12 5556 1 1 10 LEU HD11 H 6.215 0.560 -13.858 1.00 . A A . 10 LEU HD11 1 1
12 5557 1 1 10 LEU HD12 H 4.736 1.132 -13.086 1.00 . A A . 10 LEU HD12 1 1
12 5558 1 1 10 LEU HD13 H 4.663 -0.167 -14.276 1.00 . A A . 10 LEU HD13 1 1
12 5559 1 1 10 LEU HD21 H 6.152 -2.206 -13.771 1.00 . A A . 10 LEU HD21 1 1
12 5560 1 1 10 LEU HD22 H 4.471 -2.436 -13.290 1.00 . A A . 10 LEU HD22 1 1
12 5561 1 1 10 LEU HD23 H 5.773 -2.863 -12.178 1.00 . A A . 10 LEU HD23 1 1
12 5562 1 1 10 LEU HG H 4.582 -0.685 -11.704 1.00 . A A . 10 LEU HG 1 1
12 5563 1 1 10 LEU N N 6.109 -2.123 -9.867 1.00 . A A . 10 LEU N 1 1
12 5564 1 1 10 LEU O O 5.796 1.427 -9.768 1.00 . A A . 10 LEU O 1 1
12 5565 1 1 11 GLU C C 3.718 0.049 -6.310 1.00 . A A . 11 GLU C 1 1
12 5566 1 1 11 GLU CA C 4.352 0.770 -7.496 1.00 . A A . 11 GLU CA 1 1
12 5567 1 1 11 GLU CB C 3.260 1.387 -8.373 1.00 . A A . 11 GLU CB 1 1
12 5568 1 1 11 GLU CD C 1.565 3.223 -8.007 1.00 . A A . 11 GLU CD 1 1
12 5569 1 1 11 GLU CG C 3.035 2.867 -8.113 1.00 . A A . 11 GLU CG 1 1
12 5570 1 1 11 GLU H H 5.246 -1.081 -8.004 1.00 . A A . 11 GLU H 1 1
12 5571 1 1 11 GLU HA H 4.990 1.557 -7.125 1.00 . A A . 11 GLU HA 1 1
12 5572 1 1 11 GLU HB2 H 3.535 1.262 -9.410 1.00 . A A . 11 GLU HB2 1 1
12 5573 1 1 11 GLU HB3 H 2.332 0.866 -8.192 1.00 . A A . 11 GLU HB3 1 1
12 5574 1 1 11 GLU HG2 H 3.522 3.135 -7.188 1.00 . A A . 11 GLU HG2 1 1
12 5575 1 1 11 GLU HG3 H 3.470 3.432 -8.924 1.00 . A A . 11 GLU HG3 1 1
12 5576 1 1 11 GLU N N 5.176 -0.143 -8.280 1.00 . A A . 11 GLU N 1 1
12 5577 1 1 11 GLU O O 4.073 -1.088 -6.000 1.00 . A A . 11 GLU O 1 1
12 5578 1 1 11 GLU OE1 O 0.791 2.827 -8.903 1.00 . A A . 11 GLU OE1 1 1
12 5579 1 1 11 GLU OE2 O 1.188 3.898 -7.026 1.00 . A A . 11 GLU OE2 1 1
12 5580 1 1 12 ASN C C 3.052 0.001 -3.315 1.00 . A A . 12 ASN C 1 1
12 5581 1 1 12 ASN CA C 2.097 0.144 -4.496 1.00 . A A . 12 ASN CA 1 1
12 5582 1 1 12 ASN CB C 1.505 -1.220 -4.856 1.00 . A A . 12 ASN CB 1 1
12 5583 1 1 12 ASN CG C -0.011 -1.210 -4.860 1.00 . A A . 12 ASN CG 1 1
12 5584 1 1 12 ASN H H 2.540 1.623 -5.945 1.00 . A A . 12 ASN H 1 1
12 5585 1 1 12 ASN HA H 1.296 0.812 -4.218 1.00 . A A . 12 ASN HA 1 1
12 5586 1 1 12 ASN HB2 H 1.846 -1.505 -5.841 1.00 . A A . 12 ASN HB2 1 1
12 5587 1 1 12 ASN HB3 H 1.841 -1.953 -4.138 1.00 . A A . 12 ASN HB3 1 1
12 5588 1 1 12 ASN HD21 H -0.042 -2.613 -6.269 1.00 . A A . 12 ASN HD21 1 1
12 5589 1 1 12 ASN HD22 H -1.586 -2.058 -5.727 1.00 . A A . 12 ASN HD22 1 1
12 5590 1 1 12 ASN N N 2.780 0.719 -5.650 1.00 . A A . 12 ASN N 1 1
12 5591 1 1 12 ASN ND2 N -0.607 -2.045 -5.703 1.00 . A A . 12 ASN ND2 1 1
12 5592 1 1 12 ASN O O 3.017 0.795 -2.376 1.00 . A A . 12 ASN O 1 1
12 5593 1 1 12 ASN OD1 O -0.639 -0.460 -4.112 1.00 . A A . 12 ASN OD1 1 1
12 5594 1 1 13 SER C C 6.297 -1.146 -2.823 1.00 . A A . 13 SER C 1 1
12 5595 1 1 13 SER CA C 4.868 -1.267 -2.304 1.00 . A A . 13 SER CA 1 1
12 5596 1 1 13 SER CB C 4.646 -2.657 -1.704 1.00 . A A . 13 SER CB 1 1
12 5597 1 1 13 SER H H 3.884 -1.616 -4.146 1.00 . A A . 13 SER H 1 1
12 5598 1 1 13 SER HA H 4.712 -0.524 -1.536 1.00 . A A . 13 SER HA 1 1
12 5599 1 1 13 SER HB2 H 3.655 -3.001 -1.955 1.00 . A A . 13 SER HB2 1 1
12 5600 1 1 13 SER HB3 H 5.379 -3.341 -2.107 1.00 . A A . 13 SER HB3 1 1
12 5601 1 1 13 SER HG H 4.342 -1.846 0.054 1.00 . A A . 13 SER HG 1 1
12 5602 1 1 13 SER N N 3.905 -1.017 -3.370 1.00 . A A . 13 SER N 1 1
12 5603 1 1 13 SER O O 7.236 -0.958 -2.050 1.00 . A A . 13 SER O 1 1
12 5604 1 1 13 SER OG O 4.776 -2.629 -0.293 1.00 . A A . 13 SER OG 1 1
12 5605 1 1 14 ALA C C 8.238 0.290 -4.826 1.00 . A A . 14 ALA C 1 1
12 5606 1 1 14 ALA CA C 7.767 -1.159 -4.763 1.00 . A A . 14 ALA CA 1 1
12 5607 1 1 14 ALA CB C 7.736 -1.767 -6.157 1.00 . A A . 14 ALA CB 1 1
12 5608 1 1 14 ALA H H 5.666 -1.407 -4.702 1.00 . A A . 14 ALA H 1 1
12 5609 1 1 14 ALA HA H 8.464 -1.727 -4.164 1.00 . A A . 14 ALA HA 1 1
12 5610 1 1 14 ALA HB1 H 6.722 -2.048 -6.403 1.00 . A A . 14 ALA HB1 1 1
12 5611 1 1 14 ALA HB2 H 8.093 -1.042 -6.873 1.00 . A A . 14 ALA HB2 1 1
12 5612 1 1 14 ALA HB3 H 8.368 -2.641 -6.182 1.00 . A A . 14 ALA HB3 1 1
12 5613 1 1 14 ALA N N 6.453 -1.257 -4.138 1.00 . A A . 14 ALA N 1 1
12 5614 1 1 14 ALA O O 9.357 0.573 -5.254 1.00 . A A . 14 ALA O 1 1
12 5615 1 1 15 LYS C C 8.391 3.034 -3.105 1.00 . A A . 15 LYS C 1 1
12 5616 1 1 15 LYS CA C 7.703 2.628 -4.404 1.00 . A A . 15 LYS CA 1 1
12 5617 1 1 15 LYS CB C 6.436 3.462 -4.606 1.00 . A A . 15 LYS CB 1 1
12 5618 1 1 15 LYS CD C 6.035 5.013 -2.671 1.00 . A A . 15 LYS CD 1 1
12 5619 1 1 15 LYS CE C 7.072 5.636 -1.749 1.00 . A A . 15 LYS CE 1 1
12 5620 1 1 15 LYS CG C 6.558 4.886 -4.092 1.00 . A A . 15 LYS CG 1 1
12 5621 1 1 15 LYS H H 6.498 0.920 -4.067 1.00 . A A . 15 LYS H 1 1
12 5622 1 1 15 LYS HA H 8.378 2.809 -5.227 1.00 . A A . 15 LYS HA 1 1
12 5623 1 1 15 LYS HB2 H 6.209 3.501 -5.661 1.00 . A A . 15 LYS HB2 1 1
12 5624 1 1 15 LYS HB3 H 5.618 2.984 -4.088 1.00 . A A . 15 LYS HB3 1 1
12 5625 1 1 15 LYS HD2 H 5.153 5.636 -2.675 1.00 . A A . 15 LYS HD2 1 1
12 5626 1 1 15 LYS HD3 H 5.782 4.030 -2.301 1.00 . A A . 15 LYS HD3 1 1
12 5627 1 1 15 LYS HE2 H 7.160 5.026 -0.863 1.00 . A A . 15 LYS HE2 1 1
12 5628 1 1 15 LYS HE3 H 8.021 5.663 -2.263 1.00 . A A . 15 LYS HE3 1 1
12 5629 1 1 15 LYS HG2 H 7.598 5.178 -4.109 1.00 . A A . 15 LYS HG2 1 1
12 5630 1 1 15 LYS HG3 H 5.988 5.542 -4.735 1.00 . A A . 15 LYS HG3 1 1
12 5631 1 1 15 LYS HZ1 H 7.153 7.710 -1.981 1.00 . A A . 15 LYS HZ1 1 1
12 5632 1 1 15 LYS HZ2 H 7.006 7.206 -0.373 1.00 . A A . 15 LYS HZ2 1 1
12 5633 1 1 15 LYS HZ3 H 5.667 7.143 -1.405 1.00 . A A . 15 LYS HZ3 1 1
12 5634 1 1 15 LYS N N 7.376 1.207 -4.397 1.00 . A A . 15 LYS N 1 1
12 5635 1 1 15 LYS NZ N 6.698 7.021 -1.349 1.00 . A A . 15 LYS NZ 1 1
12 5636 1 1 15 LYS O O 9.236 3.929 -3.091 1.00 . A A . 15 LYS O 1 1
12 5637 1 1 16 LYS C C 10.027 2.110 -0.614 1.00 . A A . 16 LYS C 1 1
12 5638 1 1 16 LYS CA C 8.608 2.659 -0.709 1.00 . A A . 16 LYS CA 1 1
12 5639 1 1 16 LYS CB C 7.743 2.062 0.403 1.00 . A A . 16 LYS CB 1 1
12 5640 1 1 16 LYS CD C 5.690 2.940 1.553 1.00 . A A . 16 LYS CD 1 1
12 5641 1 1 16 LYS CE C 4.915 3.930 0.697 1.00 . A A . 16 LYS CE 1 1
12 5642 1 1 16 LYS CG C 7.190 3.097 1.366 1.00 . A A . 16 LYS CG 1 1
12 5643 1 1 16 LYS H H 7.345 1.666 -2.088 1.00 . A A . 16 LYS H 1 1
12 5644 1 1 16 LYS HA H 8.640 3.732 -0.591 1.00 . A A . 16 LYS HA 1 1
12 5645 1 1 16 LYS HB2 H 6.912 1.538 -0.046 1.00 . A A . 16 LYS HB2 1 1
12 5646 1 1 16 LYS HB3 H 8.338 1.358 0.967 1.00 . A A . 16 LYS HB3 1 1
12 5647 1 1 16 LYS HD2 H 5.404 1.938 1.272 1.00 . A A . 16 LYS HD2 1 1
12 5648 1 1 16 LYS HD3 H 5.446 3.108 2.593 1.00 . A A . 16 LYS HD3 1 1
12 5649 1 1 16 LYS HE2 H 5.241 4.930 0.941 1.00 . A A . 16 LYS HE2 1 1
12 5650 1 1 16 LYS HE3 H 5.123 3.727 -0.343 1.00 . A A . 16 LYS HE3 1 1
12 5651 1 1 16 LYS HG2 H 7.675 2.981 2.324 1.00 . A A . 16 LYS HG2 1 1
12 5652 1 1 16 LYS HG3 H 7.393 4.084 0.975 1.00 . A A . 16 LYS HG3 1 1
12 5653 1 1 16 LYS HZ1 H 2.983 4.724 0.663 1.00 . A A . 16 LYS HZ1 1 1
12 5654 1 1 16 LYS HZ2 H 3.254 3.637 1.929 1.00 . A A . 16 LYS HZ2 1 1
12 5655 1 1 16 LYS HZ3 H 3.046 3.062 0.352 1.00 . A A . 16 LYS HZ3 1 1
12 5656 1 1 16 LYS N N 8.024 2.370 -2.014 1.00 . A A . 16 LYS N 1 1
12 5657 1 1 16 LYS NZ N 3.447 3.831 0.926 1.00 . A A . 16 LYS NZ 1 1
12 5658 1 1 16 LYS O O 10.891 2.705 0.031 1.00 . A A . 16 LYS O 1 1
12 5659 1 1 17 ARG C C 12.576 1.159 -2.067 1.00 . A A . 17 ARG C 1 1
12 5660 1 1 17 ARG CA C 11.577 0.345 -1.249 1.00 . A A . 17 ARG CA 1 1
12 5661 1 1 17 ARG CB C 11.491 -1.079 -1.801 1.00 . A A . 17 ARG CB 1 1
12 5662 1 1 17 ARG CD C 10.900 -2.506 -3.784 1.00 . A A . 17 ARG CD 1 1
12 5663 1 1 17 ARG CG C 11.377 -1.140 -3.315 1.00 . A A . 17 ARG CG 1 1
12 5664 1 1 17 ARG CZ C 11.807 -4.767 -4.111 1.00 . A A . 17 ARG CZ 1 1
12 5665 1 1 17 ARG H H 9.533 0.546 -1.758 1.00 . A A . 17 ARG H 1 1
12 5666 1 1 17 ARG HA H 11.917 0.305 -0.225 1.00 . A A . 17 ARG HA 1 1
12 5667 1 1 17 ARG HB2 H 12.378 -1.621 -1.507 1.00 . A A . 17 ARG HB2 1 1
12 5668 1 1 17 ARG HB3 H 10.625 -1.565 -1.376 1.00 . A A . 17 ARG HB3 1 1
12 5669 1 1 17 ARG HD2 H 10.098 -2.833 -3.140 1.00 . A A . 17 ARG HD2 1 1
12 5670 1 1 17 ARG HD3 H 10.536 -2.417 -4.796 1.00 . A A . 17 ARG HD3 1 1
12 5671 1 1 17 ARG HE H 12.852 -3.207 -3.440 1.00 . A A . 17 ARG HE 1 1
12 5672 1 1 17 ARG HG2 H 10.669 -0.392 -3.644 1.00 . A A . 17 ARG HG2 1 1
12 5673 1 1 17 ARG HG3 H 12.345 -0.937 -3.748 1.00 . A A . 17 ARG HG3 1 1
12 5674 1 1 17 ARG HH11 H 9.853 -4.559 -4.580 1.00 . A A . 17 ARG HH11 1 1
12 5675 1 1 17 ARG HH12 H 10.505 -6.148 -4.806 1.00 . A A . 17 ARG HH12 1 1
12 5676 1 1 17 ARG HH21 H 13.722 -5.295 -3.734 1.00 . A A . 17 ARG HH21 1 1
12 5677 1 1 17 ARG HH22 H 12.706 -6.566 -4.324 1.00 . A A . 17 ARG HH22 1 1
12 5678 1 1 17 ARG N N 10.262 0.973 -1.261 1.00 . A A . 17 ARG N 1 1
12 5679 1 1 17 ARG NE N 11.970 -3.500 -3.749 1.00 . A A . 17 ARG NE 1 1
12 5680 1 1 17 ARG NH1 N 10.625 -5.193 -4.533 1.00 . A A . 17 ARG NH1 1 1
12 5681 1 1 17 ARG NH2 N 12.829 -5.612 -4.052 1.00 . A A . 17 ARG NH2 1 1
12 5682 1 1 17 ARG O O 13.764 1.205 -1.746 1.00 . A A . 17 ARG O 1 1
12 5683 1 1 18 ILE C C 13.116 4.013 -3.417 1.00 . A A . 18 ILE C 1 1
12 5684 1 1 18 ILE CA C 12.936 2.610 -3.986 1.00 . A A . 18 ILE CA 1 1
12 5685 1 1 18 ILE CB C 12.355 2.716 -5.409 1.00 . A A . 18 ILE CB 1 1
12 5686 1 1 18 ILE CD1 C 10.468 3.752 -6.766 1.00 . A A . 18 ILE CD1 1 1
12 5687 1 1 18 ILE CG1 C 11.038 3.493 -5.389 1.00 . A A . 18 ILE CG1 1 1
12 5688 1 1 18 ILE CG2 C 12.150 1.330 -6.002 1.00 . A A . 18 ILE CG2 1 1
12 5689 1 1 18 ILE H H 11.131 1.722 -3.328 1.00 . A A . 18 ILE H 1 1
12 5690 1 1 18 ILE HA H 13.902 2.131 -4.048 1.00 . A A . 18 ILE HA 1 1
12 5691 1 1 18 ILE HB H 13.067 3.243 -6.025 1.00 . A A . 18 ILE HB 1 1
12 5692 1 1 18 ILE HD11 H 11.276 3.898 -7.469 1.00 . A A . 18 ILE HD11 1 1
12 5693 1 1 18 ILE HD12 H 9.870 2.908 -7.074 1.00 . A A . 18 ILE HD12 1 1
12 5694 1 1 18 ILE HD13 H 9.852 4.639 -6.740 1.00 . A A . 18 ILE HD13 1 1
12 5695 1 1 18 ILE HG12 H 10.306 2.934 -4.828 1.00 . A A . 18 ILE HG12 1 1
12 5696 1 1 18 ILE HG13 H 11.199 4.449 -4.911 1.00 . A A . 18 ILE HG13 1 1
12 5697 1 1 18 ILE HG21 H 13.109 0.897 -6.246 1.00 . A A . 18 ILE HG21 1 1
12 5698 1 1 18 ILE HG22 H 11.646 0.702 -5.283 1.00 . A A . 18 ILE HG22 1 1
12 5699 1 1 18 ILE HG23 H 11.551 1.406 -6.897 1.00 . A A . 18 ILE HG23 1 1
12 5700 1 1 18 ILE N N 12.086 1.798 -3.124 1.00 . A A . 18 ILE N 1 1
12 5701 1 1 18 ILE O O 14.098 4.693 -3.714 1.00 . A A . 18 ILE O 1 1
12 5702 1 1 19 SER C C 13.388 5.869 -1.017 1.00 . A A . 19 SER C 1 1
12 5703 1 1 19 SER CA C 12.213 5.763 -1.986 1.00 . A A . 19 SER CA 1 1
12 5704 1 1 19 SER CB C 10.904 6.061 -1.252 1.00 . A A . 19 SER CB 1 1
12 5705 1 1 19 SER H H 11.403 3.851 -2.398 1.00 . A A . 19 SER H 1 1
12 5706 1 1 19 SER HA H 12.347 6.487 -2.775 1.00 . A A . 19 SER HA 1 1
12 5707 1 1 19 SER HB2 H 10.558 7.046 -1.525 1.00 . A A . 19 SER HB2 1 1
12 5708 1 1 19 SER HB3 H 10.163 5.328 -1.533 1.00 . A A . 19 SER HB3 1 1
12 5709 1 1 19 SER HG H 10.400 5.468 0.545 1.00 . A A . 19 SER HG 1 1
12 5710 1 1 19 SER N N 12.161 4.440 -2.596 1.00 . A A . 19 SER N 1 1
12 5711 1 1 19 SER O O 13.756 6.962 -0.590 1.00 . A A . 19 SER O 1 1
12 5712 1 1 19 SER OG O 11.085 6.014 0.153 1.00 . A A . 19 SER OG 1 1
12 5713 1 1 20 GLU C C 16.418 4.877 -0.509 1.00 . A A . 20 GLU C 1 1
12 5714 1 1 20 GLU CA C 15.103 4.688 0.242 1.00 . A A . 20 GLU CA 1 1
12 5715 1 1 20 GLU CB C 15.126 3.363 1.007 1.00 . A A . 20 GLU CB 1 1
12 5716 1 1 20 GLU CD C 15.884 2.231 3.133 1.00 . A A . 20 GLU CD 1 1
12 5717 1 1 20 GLU CG C 15.416 3.521 2.490 1.00 . A A . 20 GLU CG 1 1
12 5718 1 1 20 GLU H H 13.632 3.884 -1.051 1.00 . A A . 20 GLU H 1 1
12 5719 1 1 20 GLU HA H 14.985 5.497 0.946 1.00 . A A . 20 GLU HA 1 1
12 5720 1 1 20 GLU HB2 H 14.165 2.882 0.898 1.00 . A A . 20 GLU HB2 1 1
12 5721 1 1 20 GLU HB3 H 15.887 2.727 0.578 1.00 . A A . 20 GLU HB3 1 1
12 5722 1 1 20 GLU HG2 H 16.185 4.268 2.615 1.00 . A A . 20 GLU HG2 1 1
12 5723 1 1 20 GLU HG3 H 14.514 3.848 2.987 1.00 . A A . 20 GLU HG3 1 1
12 5724 1 1 20 GLU N N 13.971 4.724 -0.677 1.00 . A A . 20 GLU N 1 1
12 5725 1 1 20 GLU O O 17.287 5.636 -0.080 1.00 . A A . 20 GLU O 1 1
12 5726 1 1 20 GLU OE1 O 16.994 1.768 2.796 1.00 . A A . 20 GLU OE1 1 1
12 5727 1 1 20 GLU OE2 O 15.141 1.684 3.975 1.00 . A A . 20 GLU OE2 1 1
12 5728 1 1 21 GLY C C 17.775 5.507 -3.318 1.00 . A A . 21 GLY C 1 1
12 5729 1 1 21 GLY CA C 17.770 4.283 -2.424 1.00 . A A . 21 GLY CA 1 1
12 5730 1 1 21 GLY H H 15.832 3.590 -1.925 1.00 . A A . 21 GLY H 1 1
12 5731 1 1 21 GLY HA2 H 18.619 4.333 -1.758 1.00 . A A . 21 GLY HA2 1 1
12 5732 1 1 21 GLY HA3 H 17.860 3.401 -3.041 1.00 . A A . 21 GLY HA3 1 1
12 5733 1 1 21 GLY N N 16.558 4.179 -1.632 1.00 . A A . 21 GLY N 1 1
12 5734 1 1 21 GLY O O 18.825 6.103 -3.559 1.00 . A A . 21 GLY O 1 1
12 5735 1 1 22 ILE C C 16.544 8.340 -3.888 1.00 . A A . 22 ILE C 1 1
12 5736 1 1 22 ILE CA C 16.474 7.042 -4.685 1.00 . A A . 22 ILE CA 1 1
12 5737 1 1 22 ILE CB C 15.153 7.010 -5.477 1.00 . A A . 22 ILE CB 1 1
12 5738 1 1 22 ILE CD1 C 13.735 5.553 -7.008 1.00 . A A . 22 ILE CD1 1 1
12 5739 1 1 22 ILE CG1 C 15.072 5.739 -6.325 1.00 . A A . 22 ILE CG1 1 1
12 5740 1 1 22 ILE CG2 C 15.031 8.247 -6.354 1.00 . A A . 22 ILE CG2 1 1
12 5741 1 1 22 ILE H H 15.799 5.366 -3.584 1.00 . A A . 22 ILE H 1 1
12 5742 1 1 22 ILE HA H 17.293 7.019 -5.390 1.00 . A A . 22 ILE HA 1 1
12 5743 1 1 22 ILE HB H 14.336 7.016 -4.772 1.00 . A A . 22 ILE HB 1 1
12 5744 1 1 22 ILE HD11 H 13.621 6.294 -7.785 1.00 . A A . 22 ILE HD11 1 1
12 5745 1 1 22 ILE HD12 H 13.686 4.565 -7.441 1.00 . A A . 22 ILE HD12 1 1
12 5746 1 1 22 ILE HD13 H 12.942 5.667 -6.283 1.00 . A A . 22 ILE HD13 1 1
12 5747 1 1 22 ILE HG12 H 15.832 5.775 -7.089 1.00 . A A . 22 ILE HG12 1 1
12 5748 1 1 22 ILE HG13 H 15.244 4.881 -5.691 1.00 . A A . 22 ILE HG13 1 1
12 5749 1 1 22 ILE HG21 H 16.002 8.707 -6.465 1.00 . A A . 22 ILE HG21 1 1
12 5750 1 1 22 ILE HG22 H 14.655 7.963 -7.325 1.00 . A A . 22 ILE HG22 1 1
12 5751 1 1 22 ILE HG23 H 14.351 8.949 -5.895 1.00 . A A . 22 ILE HG23 1 1
12 5752 1 1 22 ILE N N 16.600 5.882 -3.812 1.00 . A A . 22 ILE N 1 1
12 5753 1 1 22 ILE O O 16.832 9.403 -4.438 1.00 . A A . 22 ILE O 1 1
12 5754 1 1 23 ALA C C 17.753 9.864 -1.465 1.00 . A A . 23 ALA C 1 1
12 5755 1 1 23 ALA CA C 16.318 9.411 -1.715 1.00 . A A . 23 ALA CA 1 1
12 5756 1 1 23 ALA CB C 15.622 9.105 -0.397 1.00 . A A . 23 ALA CB 1 1
12 5757 1 1 23 ALA H H 16.057 7.370 -2.209 1.00 . A A . 23 ALA H 1 1
12 5758 1 1 23 ALA HA H 15.779 10.211 -2.202 1.00 . A A . 23 ALA HA 1 1
12 5759 1 1 23 ALA HB1 H 15.895 9.852 0.335 1.00 . A A . 23 ALA HB1 1 1
12 5760 1 1 23 ALA HB2 H 14.552 9.119 -0.544 1.00 . A A . 23 ALA HB2 1 1
12 5761 1 1 23 ALA HB3 H 15.926 8.130 -0.048 1.00 . A A . 23 ALA HB3 1 1
12 5762 1 1 23 ALA N N 16.281 8.245 -2.589 1.00 . A A . 23 ALA N 1 1
12 5763 1 1 23 ALA O O 18.041 11.061 -1.443 1.00 . A A . 23 ALA O 1 1
12 5764 1 1 24 ILE C C 20.816 9.378 -2.337 1.00 . A A . 24 ILE C 1 1
12 5765 1 1 24 ILE CA C 20.053 9.201 -1.029 1.00 . A A . 24 ILE CA 1 1
12 5766 1 1 24 ILE CB C 20.728 8.093 -0.199 1.00 . A A . 24 ILE CB 1 1
12 5767 1 1 24 ILE CD1 C 22.207 6.576 -1.609 1.00 . A A . 24 ILE CD1 1 1
12 5768 1 1 24 ILE CG1 C 20.833 6.805 -1.019 1.00 . A A . 24 ILE CG1 1 1
12 5769 1 1 24 ILE CG2 C 19.953 7.847 1.087 1.00 . A A . 24 ILE CG2 1 1
12 5770 1 1 24 ILE H H 18.357 7.965 -1.306 1.00 . A A . 24 ILE H 1 1
12 5771 1 1 24 ILE HA H 20.102 10.124 -0.468 1.00 . A A . 24 ILE HA 1 1
12 5772 1 1 24 ILE HB H 21.720 8.426 0.065 1.00 . A A . 24 ILE HB 1 1
12 5773 1 1 24 ILE HD11 H 22.822 7.447 -1.441 1.00 . A A . 24 ILE HD11 1 1
12 5774 1 1 24 ILE HD12 H 22.662 5.717 -1.139 1.00 . A A . 24 ILE HD12 1 1
12 5775 1 1 24 ILE HD13 H 22.117 6.399 -2.671 1.00 . A A . 24 ILE HD13 1 1
12 5776 1 1 24 ILE HG12 H 20.600 5.963 -0.386 1.00 . A A . 24 ILE HG12 1 1
12 5777 1 1 24 ILE HG13 H 20.124 6.846 -1.833 1.00 . A A . 24 ILE HG13 1 1
12 5778 1 1 24 ILE HG21 H 19.044 7.309 0.862 1.00 . A A . 24 ILE HG21 1 1
12 5779 1 1 24 ILE HG22 H 20.557 7.264 1.765 1.00 . A A . 24 ILE HG22 1 1
12 5780 1 1 24 ILE HG23 H 19.707 8.793 1.546 1.00 . A A . 24 ILE HG23 1 1
12 5781 1 1 24 ILE N N 18.648 8.901 -1.277 1.00 . A A . 24 ILE N 1 1
12 5782 1 1 24 ILE O O 21.817 10.092 -2.391 1.00 . A A . 24 ILE O 1 1
12 5783 1 1 25 ALA C C 20.853 10.222 -5.272 1.00 . A A . 25 ALA C 1 1
12 5784 1 1 25 ALA CA C 20.970 8.813 -4.698 1.00 . A A . 25 ALA CA 1 1
12 5785 1 1 25 ALA CB C 20.355 7.800 -5.653 1.00 . A A . 25 ALA CB 1 1
12 5786 1 1 25 ALA H H 19.534 8.172 -3.283 1.00 . A A . 25 ALA H 1 1
12 5787 1 1 25 ALA HA H 22.016 8.570 -4.579 1.00 . A A . 25 ALA HA 1 1
12 5788 1 1 25 ALA HB1 H 20.336 8.213 -6.651 1.00 . A A . 25 ALA HB1 1 1
12 5789 1 1 25 ALA HB2 H 20.946 6.896 -5.647 1.00 . A A . 25 ALA HB2 1 1
12 5790 1 1 25 ALA HB3 H 19.348 7.574 -5.337 1.00 . A A . 25 ALA HB3 1 1
12 5791 1 1 25 ALA N N 20.335 8.725 -3.389 1.00 . A A . 25 ALA N 1 1
12 5792 1 1 25 ALA O O 21.742 10.688 -5.984 1.00 . A A . 25 ALA O 1 1
12 5793 1 1 26 ILE C C 19.919 13.283 -4.394 1.00 . A A . 26 ILE C 1 1
12 5794 1 1 26 ILE CA C 19.518 12.249 -5.441 1.00 . A A . 26 ILE CA 1 1
12 5795 1 1 26 ILE CB C 18.041 12.465 -5.821 1.00 . A A . 26 ILE CB 1 1
12 5796 1 1 26 ILE CD1 C 18.469 11.309 -8.047 1.00 . A A . 26 ILE CD1 1 1
12 5797 1 1 26 ILE CG1 C 17.588 11.400 -6.821 1.00 . A A . 26 ILE CG1 1 1
12 5798 1 1 26 ILE CG2 C 17.842 13.859 -6.396 1.00 . A A . 26 ILE CG2 1 1
12 5799 1 1 26 ILE H H 19.078 10.468 -4.385 1.00 . A A . 26 ILE H 1 1
12 5800 1 1 26 ILE HA H 20.122 12.395 -6.325 1.00 . A A . 26 ILE HA 1 1
12 5801 1 1 26 ILE HB H 17.446 12.384 -4.924 1.00 . A A . 26 ILE HB 1 1
12 5802 1 1 26 ILE HD11 H 18.469 12.258 -8.563 1.00 . A A . 26 ILE HD11 1 1
12 5803 1 1 26 ILE HD12 H 19.476 11.060 -7.750 1.00 . A A . 26 ILE HD12 1 1
12 5804 1 1 26 ILE HD13 H 18.089 10.542 -8.707 1.00 . A A . 26 ILE HD13 1 1
12 5805 1 1 26 ILE HG12 H 17.592 10.436 -6.338 1.00 . A A . 26 ILE HG12 1 1
12 5806 1 1 26 ILE HG13 H 16.584 11.629 -7.149 1.00 . A A . 26 ILE HG13 1 1
12 5807 1 1 26 ILE HG21 H 18.755 14.187 -6.871 1.00 . A A . 26 ILE HG21 1 1
12 5808 1 1 26 ILE HG22 H 17.046 13.837 -7.126 1.00 . A A . 26 ILE HG22 1 1
12 5809 1 1 26 ILE HG23 H 17.583 14.543 -5.602 1.00 . A A . 26 ILE HG23 1 1
12 5810 1 1 26 ILE N N 19.750 10.894 -4.957 1.00 . A A . 26 ILE N 1 1
12 5811 1 1 26 ILE O O 20.221 14.429 -4.724 1.00 . A A . 26 ILE O 1 1
12 5812 1 1 27 GLN C C 21.776 14.084 -2.073 1.00 . A A . 27 GLN C 1 1
12 5813 1 1 27 GLN CA C 20.287 13.758 -2.036 1.00 . A A . 27 GLN CA 1 1
12 5814 1 1 27 GLN CB C 19.924 13.123 -0.692 1.00 . A A . 27 GLN CB 1 1
12 5815 1 1 27 GLN CD C 19.644 13.599 1.773 1.00 . A A . 27 GLN CD 1 1
12 5816 1 1 27 GLN CG C 20.416 13.917 0.508 1.00 . A A . 27 GLN CG 1 1
12 5817 1 1 27 GLN H H 19.671 11.942 -2.932 1.00 . A A . 27 GLN H 1 1
12 5818 1 1 27 GLN HA H 19.728 14.674 -2.153 1.00 . A A . 27 GLN HA 1 1
12 5819 1 1 27 GLN HB2 H 18.850 13.039 -0.625 1.00 . A A . 27 GLN HB2 1 1
12 5820 1 1 27 GLN HB3 H 20.359 12.136 -0.645 1.00 . A A . 27 GLN HB3 1 1
12 5821 1 1 27 GLN HE21 H 20.944 14.642 2.858 1.00 . A A . 27 GLN HE21 1 1
12 5822 1 1 27 GLN HE22 H 19.649 13.912 3.736 1.00 . A A . 27 GLN HE22 1 1
12 5823 1 1 27 GLN HG2 H 21.458 13.687 0.673 1.00 . A A . 27 GLN HG2 1 1
12 5824 1 1 27 GLN HG3 H 20.310 14.970 0.294 1.00 . A A . 27 GLN HG3 1 1
12 5825 1 1 27 GLN N N 19.921 12.868 -3.131 1.00 . A A . 27 GLN N 1 1
12 5826 1 1 27 GLN NE2 N 20.128 14.101 2.904 1.00 . A A . 27 GLN NE2 1 1
12 5827 1 1 27 GLN O O 22.181 15.217 -1.814 1.00 . A A . 27 GLN O 1 1
12 5828 1 1 27 GLN OE1 O 18.624 12.911 1.736 1.00 . A A . 27 GLN OE1 1 1
12 5829 1 1 28 GLY C C 24.465 13.900 -3.772 1.00 . A A . 28 GLY C 1 1
12 5830 1 1 28 GLY CA C 24.024 13.282 -2.460 1.00 . A A . 28 GLY CA 1 1
12 5831 1 1 28 GLY H H 22.209 12.200 -2.592 1.00 . A A . 28 GLY H 1 1
12 5832 1 1 28 GLY HA2 H 24.323 13.931 -1.650 1.00 . A A . 28 GLY HA2 1 1
12 5833 1 1 28 GLY HA3 H 24.515 12.327 -2.343 1.00 . A A . 28 GLY HA3 1 1
12 5834 1 1 28 GLY N N 22.588 13.082 -2.396 1.00 . A A . 28 GLY N 1 1
12 5835 1 1 28 GLY O O 25.455 14.629 -3.821 1.00 . A A . 28 GLY O 1 1
12 5836 1 1 29 GLY C C 24.392 13.063 -7.152 1.00 . A A . 29 GLY C 1 1
12 5837 1 1 29 GLY CA C 24.067 14.147 -6.144 1.00 . A A . 29 GLY CA 1 1
12 5838 1 1 29 GLY H H 22.950 13.021 -4.741 1.00 . A A . 29 GLY H 1 1
12 5839 1 1 29 GLY HA2 H 23.232 14.725 -6.509 1.00 . A A . 29 GLY HA2 1 1
12 5840 1 1 29 GLY HA3 H 24.924 14.796 -6.041 1.00 . A A . 29 GLY HA3 1 1
12 5841 1 1 29 GLY N N 23.729 13.608 -4.839 1.00 . A A . 29 GLY N 1 1
12 5842 1 1 29 GLY O O 23.558 12.677 -7.972 1.00 . A A . 29 GLY O 1 1
12 5843 1 1 30 PRO C C 25.428 10.160 -7.733 1.00 . A A . 30 PRO C 1 1
12 5844 1 1 30 PRO CA C 26.095 11.503 -8.012 1.00 . A A . 30 PRO CA 1 1
12 5845 1 1 30 PRO CB C 27.597 11.423 -7.727 1.00 . A A . 30 PRO CB 1 1
12 5846 1 1 30 PRO CD C 26.679 12.967 -6.151 1.00 . A A . 30 PRO CD 1 1
12 5847 1 1 30 PRO CG C 27.746 11.923 -6.332 1.00 . A A . 30 PRO CG 1 1
12 5848 1 1 30 PRO HA H 25.937 11.774 -9.045 1.00 . A A . 30 PRO HA 1 1
12 5849 1 1 30 PRO HB2 H 27.929 10.398 -7.818 1.00 . A A . 30 PRO HB2 1 1
12 5850 1 1 30 PRO HB3 H 28.133 12.044 -8.428 1.00 . A A . 30 PRO HB3 1 1
12 5851 1 1 30 PRO HD2 H 26.306 12.954 -5.137 1.00 . A A . 30 PRO HD2 1 1
12 5852 1 1 30 PRO HD3 H 27.062 13.946 -6.401 1.00 . A A . 30 PRO HD3 1 1
12 5853 1 1 30 PRO HG2 H 27.600 11.113 -5.634 1.00 . A A . 30 PRO HG2 1 1
12 5854 1 1 30 PRO HG3 H 28.724 12.362 -6.202 1.00 . A A . 30 PRO HG3 1 1
12 5855 1 1 30 PRO N N 25.633 12.555 -7.101 1.00 . A A . 30 PRO N 1 1
12 5856 1 1 30 PRO O O 25.006 9.463 -8.655 1.00 . A A . 30 PRO O 1 1
12 5857 1 1 31 ARG C C 23.339 8.391 -6.685 1.00 . A A . 31 ARG C 1 1
12 5858 1 1 31 ARG CA C 24.721 8.545 -6.056 1.00 . A A . 31 ARG CA 1 1
12 5859 1 1 31 ARG CB C 24.610 8.467 -4.532 1.00 . A A . 31 ARG CB 1 1
12 5860 1 1 31 ARG CD C 26.306 9.568 -3.038 1.00 . A A . 31 ARG CD 1 1
12 5861 1 1 31 ARG CG C 25.951 8.319 -3.831 1.00 . A A . 31 ARG CG 1 1
12 5862 1 1 31 ARG CZ C 27.767 10.202 -1.166 1.00 . A A . 31 ARG CZ 1 1
12 5863 1 1 31 ARG H H 25.691 10.403 -5.765 1.00 . A A . 31 ARG H 1 1
12 5864 1 1 31 ARG HA H 25.353 7.741 -6.403 1.00 . A A . 31 ARG HA 1 1
12 5865 1 1 31 ARG HB2 H 24.138 9.369 -4.170 1.00 . A A . 31 ARG HB2 1 1
12 5866 1 1 31 ARG HB3 H 23.996 7.619 -4.270 1.00 . A A . 31 ARG HB3 1 1
12 5867 1 1 31 ARG HD2 H 26.802 10.266 -3.695 1.00 . A A . 31 ARG HD2 1 1
12 5868 1 1 31 ARG HD3 H 25.395 10.011 -2.664 1.00 . A A . 31 ARG HD3 1 1
12 5869 1 1 31 ARG HE H 27.352 8.326 -1.703 1.00 . A A . 31 ARG HE 1 1
12 5870 1 1 31 ARG HG2 H 25.903 7.479 -3.155 1.00 . A A . 31 ARG HG2 1 1
12 5871 1 1 31 ARG HG3 H 26.716 8.144 -4.572 1.00 . A A . 31 ARG HG3 1 1
12 5872 1 1 31 ARG HH11 H 26.966 11.753 -2.182 1.00 . A A . 31 ARG HH11 1 1
12 5873 1 1 31 ARG HH12 H 27.998 12.186 -0.860 1.00 . A A . 31 ARG HH12 1 1
12 5874 1 1 31 ARG HH21 H 28.713 8.884 0.041 1.00 . A A . 31 ARG HH21 1 1
12 5875 1 1 31 ARG HH22 H 28.992 10.554 0.403 1.00 . A A . 31 ARG HH22 1 1
12 5876 1 1 31 ARG N N 25.336 9.804 -6.455 1.00 . A A . 31 ARG N 1 1
12 5877 1 1 31 ARG NE N 27.186 9.269 -1.912 1.00 . A A . 31 ARG NE 1 1
12 5878 1 1 31 ARG NH1 N 27.561 11.486 -1.424 1.00 . A A . 31 ARG NH1 1 1
12 5879 1 1 31 ARG NH2 N 28.555 9.851 -0.158 1.00 . A A . 31 ARG NH2 1 1
12 5880 1 1 31 ARG O O 23.140 7.564 -7.575 1.00 . A A . 31 ARG O 1 1
13 5881 1 1 1 SER C C -7.064 -3.678 -9.866 1.00 . A A . 1 SER C 1 1
13 5882 1 1 1 SER CA C -7.372 -2.292 -10.423 1.00 . A A . 1 SER CA 1 1
13 5883 1 1 1 SER CB C -6.586 -1.232 -9.650 1.00 . A A . 1 SER CB 1 1
13 5884 1 1 1 SER H1 H -9.108 -1.081 -10.376 1.00 . A A . 1 SER H1 1 1
13 5885 1 1 1 SER HA H -7.077 -2.261 -11.462 1.00 . A A . 1 SER HA 1 1
13 5886 1 1 1 SER HB2 H -5.604 -1.615 -9.417 1.00 . A A . 1 SER HB2 1 1
13 5887 1 1 1 SER HB3 H -6.491 -0.344 -10.257 1.00 . A A . 1 SER HB3 1 1
13 5888 1 1 1 SER HG H -7.562 -1.690 -8.014 1.00 . A A . 1 SER HG 1 1
13 5889 1 1 1 SER N N -8.802 -2.012 -10.355 1.00 . A A . 1 SER N 1 1
13 5890 1 1 1 SER O O -7.618 -4.086 -8.845 1.00 . A A . 1 SER O 1 1
13 5891 1 1 1 SER OG O -7.242 -0.892 -8.441 1.00 . A A . 1 SER OG 1 1
13 5892 1 1 2 TRP C C -4.560 -6.219 -10.875 1.00 . A A . 2 TRP C 1 1
13 5893 1 1 2 TRP CA C -5.792 -5.738 -10.116 1.00 . A A . 2 TRP CA 1 1
13 5894 1 1 2 TRP CB C -6.951 -6.714 -10.329 1.00 . A A . 2 TRP CB 1 1
13 5895 1 1 2 TRP CD1 C -6.353 -8.192 -8.323 1.00 . A A . 2 TRP CD1 1 1
13 5896 1 1 2 TRP CD2 C -6.995 -9.327 -10.144 1.00 . A A . 2 TRP CD2 1 1
13 5897 1 1 2 TRP CE2 C -6.697 -10.249 -9.122 1.00 . A A . 2 TRP CE2 1 1
13 5898 1 1 2 TRP CE3 C -7.421 -9.810 -11.384 1.00 . A A . 2 TRP CE3 1 1
13 5899 1 1 2 TRP CG C -6.769 -8.017 -9.612 1.00 . A A . 2 TRP CG 1 1
13 5900 1 1 2 TRP CH2 C -7.231 -12.070 -10.528 1.00 . A A . 2 TRP CH2 1 1
13 5901 1 1 2 TRP CZ2 C -6.811 -11.625 -9.304 1.00 . A A . 2 TRP CZ2 1 1
13 5902 1 1 2 TRP CZ3 C -7.534 -11.176 -11.563 1.00 . A A . 2 TRP CZ3 1 1
13 5903 1 1 2 TRP H H -5.767 -4.017 -11.350 1.00 . A A . 2 TRP H 1 1
13 5904 1 1 2 TRP HA H -5.558 -5.695 -9.063 1.00 . A A . 2 TRP HA 1 1
13 5905 1 1 2 TRP HB2 H -7.864 -6.262 -9.973 1.00 . A A . 2 TRP HB2 1 1
13 5906 1 1 2 TRP HB3 H -7.045 -6.924 -11.385 1.00 . A A . 2 TRP HB3 1 1
13 5907 1 1 2 TRP HD1 H -6.100 -7.386 -7.651 1.00 . A A . 2 TRP HD1 1 1
13 5908 1 1 2 TRP HE1 H -6.040 -9.912 -7.158 1.00 . A A . 2 TRP HE1 1 1
13 5909 1 1 2 TRP HE3 H -7.659 -9.137 -12.194 1.00 . A A . 2 TRP HE3 1 1
13 5910 1 1 2 TRP HH2 H -7.334 -13.128 -10.713 1.00 . A A . 2 TRP HH2 1 1
13 5911 1 1 2 TRP HZ2 H -6.582 -12.327 -8.516 1.00 . A A . 2 TRP HZ2 1 1
13 5912 1 1 2 TRP HZ3 H -7.862 -11.568 -12.515 1.00 . A A . 2 TRP HZ3 1 1
13 5913 1 1 2 TRP N N -6.175 -4.397 -10.543 1.00 . A A . 2 TRP N 1 1
13 5914 1 1 2 TRP NE1 N -6.307 -9.532 -8.022 1.00 . A A . 2 TRP NE1 1 1
13 5915 1 1 2 TRP O O -4.548 -6.248 -12.106 1.00 . A A . 2 TRP O 1 1
13 5916 1 1 3 LEU C C -1.510 -7.956 -9.760 1.00 . A A . 3 LEU C 1 1
13 5917 1 1 3 LEU CA C -2.286 -7.078 -10.737 1.00 . A A . 3 LEU CA 1 1
13 5918 1 1 3 LEU CB C -1.420 -5.898 -11.179 1.00 . A A . 3 LEU CB 1 1
13 5919 1 1 3 LEU CD1 C 0.351 -4.375 -10.268 1.00 . A A . 3 LEU CD1 1 1
13 5920 1 1 3 LEU CD2 C -2.057 -3.713 -10.128 1.00 . A A . 3 LEU CD2 1 1
13 5921 1 1 3 LEU CG C -1.075 -4.875 -10.096 1.00 . A A . 3 LEU CG 1 1
13 5922 1 1 3 LEU H H -3.593 -6.552 -9.157 1.00 . A A . 3 LEU H 1 1
13 5923 1 1 3 LEU HA H -2.547 -7.667 -11.603 1.00 . A A . 3 LEU HA 1 1
13 5924 1 1 3 LEU HB2 H -0.493 -6.294 -11.565 1.00 . A A . 3 LEU HB2 1 1
13 5925 1 1 3 LEU HB3 H -1.945 -5.380 -11.969 1.00 . A A . 3 LEU HB3 1 1
13 5926 1 1 3 LEU HD11 H 1.030 -5.045 -9.764 1.00 . A A . 3 LEU HD11 1 1
13 5927 1 1 3 LEU HD12 H 0.439 -3.386 -9.843 1.00 . A A . 3 LEU HD12 1 1
13 5928 1 1 3 LEU HD13 H 0.595 -4.338 -11.320 1.00 . A A . 3 LEU HD13 1 1
13 5929 1 1 3 LEU HD21 H -3.022 -4.048 -9.777 1.00 . A A . 3 LEU HD21 1 1
13 5930 1 1 3 LEU HD22 H -2.150 -3.348 -11.141 1.00 . A A . 3 LEU HD22 1 1
13 5931 1 1 3 LEU HD23 H -1.697 -2.919 -9.490 1.00 . A A . 3 LEU HD23 1 1
13 5932 1 1 3 LEU HG H -1.147 -5.348 -9.126 1.00 . A A . 3 LEU HG 1 1
13 5933 1 1 3 LEU N N -3.525 -6.597 -10.133 1.00 . A A . 3 LEU N 1 1
13 5934 1 1 3 LEU O O -1.847 -8.036 -8.579 1.00 . A A . 3 LEU O 1 1
13 5935 1 1 4 SER C C 1.831 -9.115 -9.556 1.00 . A A . 4 SER C 1 1
13 5936 1 1 4 SER CA C 0.356 -9.485 -9.434 1.00 . A A . 4 SER CA 1 1
13 5937 1 1 4 SER CB C 0.150 -10.946 -9.836 1.00 . A A . 4 SER CB 1 1
13 5938 1 1 4 SER H H -0.250 -8.506 -11.212 1.00 . A A . 4 SER H 1 1
13 5939 1 1 4 SER HA H 0.048 -9.356 -8.407 1.00 . A A . 4 SER HA 1 1
13 5940 1 1 4 SER HB2 H 0.484 -11.088 -10.853 1.00 . A A . 4 SER HB2 1 1
13 5941 1 1 4 SER HB3 H 0.722 -11.582 -9.177 1.00 . A A . 4 SER HB3 1 1
13 5942 1 1 4 SER HG H -1.375 -12.090 -10.288 1.00 . A A . 4 SER HG 1 1
13 5943 1 1 4 SER N N -0.468 -8.611 -10.262 1.00 . A A . 4 SER N 1 1
13 5944 1 1 4 SER O O 2.428 -8.578 -8.622 1.00 . A A . 4 SER O 1 1
13 5945 1 1 4 SER OG O -1.217 -11.311 -9.750 1.00 . A A . 4 SER OG 1 1
13 5946 1 1 5 LYS C C 4.009 -8.490 -12.343 1.00 . A A . 5 LYS C 1 1
13 5947 1 1 5 LYS CA C 3.819 -9.105 -10.960 1.00 . A A . 5 LYS CA 1 1
13 5948 1 1 5 LYS CB C 4.664 -10.375 -10.836 1.00 . A A . 5 LYS CB 1 1
13 5949 1 1 5 LYS CD C 3.622 -12.658 -10.951 1.00 . A A . 5 LYS CD 1 1
13 5950 1 1 5 LYS CE C 4.675 -13.321 -10.076 1.00 . A A . 5 LYS CE 1 1
13 5951 1 1 5 LYS CG C 4.206 -11.502 -11.746 1.00 . A A . 5 LYS CG 1 1
13 5952 1 1 5 LYS H H 1.886 -9.835 -11.420 1.00 . A A . 5 LYS H 1 1
13 5953 1 1 5 LYS HA H 4.142 -8.394 -10.215 1.00 . A A . 5 LYS HA 1 1
13 5954 1 1 5 LYS HB2 H 5.689 -10.137 -11.080 1.00 . A A . 5 LYS HB2 1 1
13 5955 1 1 5 LYS HB3 H 4.618 -10.725 -9.814 1.00 . A A . 5 LYS HB3 1 1
13 5956 1 1 5 LYS HD2 H 2.829 -12.286 -10.320 1.00 . A A . 5 LYS HD2 1 1
13 5957 1 1 5 LYS HD3 H 3.224 -13.391 -11.638 1.00 . A A . 5 LYS HD3 1 1
13 5958 1 1 5 LYS HE2 H 5.583 -12.739 -10.124 1.00 . A A . 5 LYS HE2 1 1
13 5959 1 1 5 LYS HE3 H 4.315 -13.343 -9.057 1.00 . A A . 5 LYS HE3 1 1
13 5960 1 1 5 LYS HG2 H 3.451 -11.125 -12.419 1.00 . A A . 5 LYS HG2 1 1
13 5961 1 1 5 LYS HG3 H 5.053 -11.859 -12.314 1.00 . A A . 5 LYS HG3 1 1
13 5962 1 1 5 LYS HZ1 H 4.078 -15.228 -10.684 1.00 . A A . 5 LYS HZ1 1 1
13 5963 1 1 5 LYS HZ2 H 5.511 -15.213 -9.785 1.00 . A A . 5 LYS HZ2 1 1
13 5964 1 1 5 LYS HZ3 H 5.519 -14.701 -11.398 1.00 . A A . 5 LYS HZ3 1 1
13 5965 1 1 5 LYS N N 2.414 -9.407 -10.713 1.00 . A A . 5 LYS N 1 1
13 5966 1 1 5 LYS NZ N 4.966 -14.713 -10.517 1.00 . A A . 5 LYS NZ 1 1
13 5967 1 1 5 LYS O O 5.022 -8.720 -13.004 1.00 . A A . 5 LYS O 1 1
13 5968 1 1 6 THR C C 3.447 -5.579 -13.943 1.00 . A A . 6 THR C 1 1
13 5969 1 1 6 THR CA C 3.087 -7.054 -14.079 1.00 . A A . 6 THR CA 1 1
13 5970 1 1 6 THR CB C 1.747 -7.177 -14.829 1.00 . A A . 6 THR CB 1 1
13 5971 1 1 6 THR CG2 C 1.973 -7.254 -16.331 1.00 . A A . 6 THR CG2 1 1
13 5972 1 1 6 THR H H 2.246 -7.558 -12.203 1.00 . A A . 6 THR H 1 1
13 5973 1 1 6 THR HA H 3.849 -7.548 -14.663 1.00 . A A . 6 THR HA 1 1
13 5974 1 1 6 THR HB H 1.150 -6.302 -14.614 1.00 . A A . 6 THR HB 1 1
13 5975 1 1 6 THR HG1 H 0.116 -8.267 -14.626 1.00 . A A . 6 THR HG1 1 1
13 5976 1 1 6 THR HG21 H 1.021 -7.237 -16.840 1.00 . A A . 6 THR HG21 1 1
13 5977 1 1 6 THR HG22 H 2.493 -8.170 -16.570 1.00 . A A . 6 THR HG22 1 1
13 5978 1 1 6 THR HG23 H 2.566 -6.410 -16.649 1.00 . A A . 6 THR HG23 1 1
13 5979 1 1 6 THR N N 3.028 -7.703 -12.775 1.00 . A A . 6 THR N 1 1
13 5980 1 1 6 THR O O 2.830 -4.719 -14.571 1.00 . A A . 6 THR O 1 1
13 5981 1 1 6 THR OG1 O 1.043 -8.343 -14.386 1.00 . A A . 6 THR OG1 1 1
13 5982 1 1 7 ALA C C 6.319 -3.721 -13.401 1.00 . A A . 7 ALA C 1 1
13 5983 1 1 7 ALA CA C 4.892 -3.921 -12.902 1.00 . A A . 7 ALA CA 1 1
13 5984 1 1 7 ALA CB C 4.791 -3.560 -11.427 1.00 . A A . 7 ALA CB 1 1
13 5985 1 1 7 ALA H H 4.902 -6.022 -12.645 1.00 . A A . 7 ALA H 1 1
13 5986 1 1 7 ALA HA H 4.233 -3.267 -13.454 1.00 . A A . 7 ALA HA 1 1
13 5987 1 1 7 ALA HB1 H 4.140 -2.706 -11.311 1.00 . A A . 7 ALA HB1 1 1
13 5988 1 1 7 ALA HB2 H 4.388 -4.398 -10.878 1.00 . A A . 7 ALA HB2 1 1
13 5989 1 1 7 ALA HB3 H 5.773 -3.319 -11.048 1.00 . A A . 7 ALA HB3 1 1
13 5990 1 1 7 ALA N N 4.449 -5.293 -13.118 1.00 . A A . 7 ALA N 1 1
13 5991 1 1 7 ALA O O 6.957 -2.711 -13.102 1.00 . A A . 7 ALA O 1 1
13 5992 1 1 8 LYS C C 8.369 -3.337 -15.504 1.00 . A A . 8 LYS C 1 1
13 5993 1 1 8 LYS CA C 8.169 -4.620 -14.704 1.00 . A A . 8 LYS CA 1 1
13 5994 1 1 8 LYS CB C 8.448 -5.835 -15.590 1.00 . A A . 8 LYS CB 1 1
13 5995 1 1 8 LYS CD C 9.913 -7.675 -14.706 1.00 . A A . 8 LYS CD 1 1
13 5996 1 1 8 LYS CE C 10.027 -8.722 -13.609 1.00 . A A . 8 LYS CE 1 1
13 5997 1 1 8 LYS CG C 8.493 -7.148 -14.827 1.00 . A A . 8 LYS CG 1 1
13 5998 1 1 8 LYS H H 6.260 -5.471 -14.366 1.00 . A A . 8 LYS H 1 1
13 5999 1 1 8 LYS HA H 8.859 -4.624 -13.874 1.00 . A A . 8 LYS HA 1 1
13 6000 1 1 8 LYS HB2 H 7.674 -5.905 -16.340 1.00 . A A . 8 LYS HB2 1 1
13 6001 1 1 8 LYS HB3 H 9.401 -5.696 -16.081 1.00 . A A . 8 LYS HB3 1 1
13 6002 1 1 8 LYS HD2 H 10.204 -8.121 -15.645 1.00 . A A . 8 LYS HD2 1 1
13 6003 1 1 8 LYS HD3 H 10.574 -6.851 -14.476 1.00 . A A . 8 LYS HD3 1 1
13 6004 1 1 8 LYS HE2 H 9.459 -8.391 -12.753 1.00 . A A . 8 LYS HE2 1 1
13 6005 1 1 8 LYS HE3 H 9.618 -9.653 -13.974 1.00 . A A . 8 LYS HE3 1 1
13 6006 1 1 8 LYS HG2 H 8.092 -6.991 -13.836 1.00 . A A . 8 LYS HG2 1 1
13 6007 1 1 8 LYS HG3 H 7.891 -7.878 -15.349 1.00 . A A . 8 LYS HG3 1 1
13 6008 1 1 8 LYS HZ1 H 12.075 -8.347 -13.767 1.00 . A A . 8 LYS HZ1 1 1
13 6009 1 1 8 LYS HZ2 H 11.702 -9.939 -13.337 1.00 . A A . 8 LYS HZ2 1 1
13 6010 1 1 8 LYS HZ3 H 11.563 -8.700 -12.193 1.00 . A A . 8 LYS HZ3 1 1
13 6011 1 1 8 LYS N N 6.817 -4.689 -14.162 1.00 . A A . 8 LYS N 1 1
13 6012 1 1 8 LYS NZ N 11.441 -8.942 -13.197 1.00 . A A . 8 LYS NZ 1 1
13 6013 1 1 8 LYS O O 9.493 -2.862 -15.664 1.00 . A A . 8 LYS O 1 1
13 6014 1 1 9 LYS C C 5.950 -0.894 -16.864 1.00 . A A . 9 LYS C 1 1
13 6015 1 1 9 LYS CA C 7.325 -1.549 -16.784 1.00 . A A . 9 LYS CA 1 1
13 6016 1 1 9 LYS CB C 7.846 -1.838 -18.194 1.00 . A A . 9 LYS CB 1 1
13 6017 1 1 9 LYS CD C 6.158 -2.307 -19.994 1.00 . A A . 9 LYS CD 1 1
13 6018 1 1 9 LYS CE C 5.837 -3.316 -21.086 1.00 . A A . 9 LYS CE 1 1
13 6019 1 1 9 LYS CG C 7.056 -2.909 -18.926 1.00 . A A . 9 LYS CG 1 1
13 6020 1 1 9 LYS H H 6.403 -3.205 -15.841 1.00 . A A . 9 LYS H 1 1
13 6021 1 1 9 LYS HA H 8.005 -0.872 -16.290 1.00 . A A . 9 LYS HA 1 1
13 6022 1 1 9 LYS HB2 H 7.803 -0.928 -18.774 1.00 . A A . 9 LYS HB2 1 1
13 6023 1 1 9 LYS HB3 H 8.874 -2.163 -18.125 1.00 . A A . 9 LYS HB3 1 1
13 6024 1 1 9 LYS HD2 H 5.235 -1.984 -19.536 1.00 . A A . 9 LYS HD2 1 1
13 6025 1 1 9 LYS HD3 H 6.659 -1.458 -20.437 1.00 . A A . 9 LYS HD3 1 1
13 6026 1 1 9 LYS HE2 H 5.546 -2.782 -21.977 1.00 . A A . 9 LYS HE2 1 1
13 6027 1 1 9 LYS HE3 H 6.723 -3.899 -21.290 1.00 . A A . 9 LYS HE3 1 1
13 6028 1 1 9 LYS HG2 H 7.746 -3.595 -19.396 1.00 . A A . 9 LYS HG2 1 1
13 6029 1 1 9 LYS HG3 H 6.444 -3.443 -18.213 1.00 . A A . 9 LYS HG3 1 1
13 6030 1 1 9 LYS HZ1 H 4.093 -3.753 -20.024 1.00 . A A . 9 LYS HZ1 1 1
13 6031 1 1 9 LYS HZ2 H 5.123 -5.079 -20.225 1.00 . A A . 9 LYS HZ2 1 1
13 6032 1 1 9 LYS HZ3 H 4.193 -4.527 -21.525 1.00 . A A . 9 LYS HZ3 1 1
13 6033 1 1 9 LYS N N 7.271 -2.779 -16.003 1.00 . A A . 9 LYS N 1 1
13 6034 1 1 9 LYS NZ N 4.734 -4.233 -20.687 1.00 . A A . 9 LYS NZ 1 1
13 6035 1 1 9 LYS O O 5.564 -0.359 -17.904 1.00 . A A . 9 LYS O 1 1
13 6036 1 1 10 LEU C C 3.732 0.544 -14.475 1.00 . A A . 10 LEU C 1 1
13 6037 1 1 10 LEU CA C 3.881 -0.348 -15.703 1.00 . A A . 10 LEU CA 1 1
13 6038 1 1 10 LEU CB C 2.816 -1.446 -15.682 1.00 . A A . 10 LEU CB 1 1
13 6039 1 1 10 LEU CD1 C 0.325 -1.550 -15.945 1.00 . A A . 10 LEU CD1 1 1
13 6040 1 1 10 LEU CD2 C 1.343 -1.627 -13.662 1.00 . A A . 10 LEU CD2 1 1
13 6041 1 1 10 LEU CG C 1.468 -1.062 -15.069 1.00 . A A . 10 LEU CG 1 1
13 6042 1 1 10 LEU H H 5.574 -1.379 -14.961 1.00 . A A . 10 LEU H 1 1
13 6043 1 1 10 LEU HA H 3.748 0.254 -16.589 1.00 . A A . 10 LEU HA 1 1
13 6044 1 1 10 LEU HB2 H 2.639 -1.755 -16.701 1.00 . A A . 10 LEU HB2 1 1
13 6045 1 1 10 LEU HB3 H 3.211 -2.279 -15.119 1.00 . A A . 10 LEU HB3 1 1
13 6046 1 1 10 LEU HD11 H 0.699 -2.270 -16.657 1.00 . A A . 10 LEU HD11 1 1
13 6047 1 1 10 LEU HD12 H -0.107 -0.713 -16.472 1.00 . A A . 10 LEU HD12 1 1
13 6048 1 1 10 LEU HD13 H -0.430 -2.014 -15.327 1.00 . A A . 10 LEU HD13 1 1
13 6049 1 1 10 LEU HD21 H 0.731 -0.968 -13.063 1.00 . A A . 10 LEU HD21 1 1
13 6050 1 1 10 LEU HD22 H 2.324 -1.709 -13.218 1.00 . A A . 10 LEU HD22 1 1
13 6051 1 1 10 LEU HD23 H 0.884 -2.603 -13.705 1.00 . A A . 10 LEU HD23 1 1
13 6052 1 1 10 LEU HG H 1.403 0.015 -15.005 1.00 . A A . 10 LEU HG 1 1
13 6053 1 1 10 LEU N N 5.214 -0.939 -15.759 1.00 . A A . 10 LEU N 1 1
13 6054 1 1 10 LEU O O 3.325 1.700 -14.582 1.00 . A A . 10 LEU O 1 1
13 6055 1 1 11 GLU C C 2.536 1.202 -11.809 1.00 . A A . 11 GLU C 1 1
13 6056 1 1 11 GLU CA C 3.970 0.747 -12.061 1.00 . A A . 11 GLU CA 1 1
13 6057 1 1 11 GLU CB C 4.903 1.959 -12.094 1.00 . A A . 11 GLU CB 1 1
13 6058 1 1 11 GLU CD C 7.385 2.122 -12.534 1.00 . A A . 11 GLU CD 1 1
13 6059 1 1 11 GLU CG C 6.301 1.665 -11.577 1.00 . A A . 11 GLU CG 1 1
13 6060 1 1 11 GLU H H 4.383 -0.928 -13.288 1.00 . A A . 11 GLU H 1 1
13 6061 1 1 11 GLU HA H 4.274 0.093 -11.258 1.00 . A A . 11 GLU HA 1 1
13 6062 1 1 11 GLU HB2 H 4.984 2.308 -13.113 1.00 . A A . 11 GLU HB2 1 1
13 6063 1 1 11 GLU HB3 H 4.475 2.744 -11.488 1.00 . A A . 11 GLU HB3 1 1
13 6064 1 1 11 GLU HG2 H 6.437 2.174 -10.634 1.00 . A A . 11 GLU HG2 1 1
13 6065 1 1 11 GLU HG3 H 6.399 0.600 -11.426 1.00 . A A . 11 GLU HG3 1 1
13 6066 1 1 11 GLU N N 4.066 -0.001 -13.309 1.00 . A A . 11 GLU N 1 1
13 6067 1 1 11 GLU O O 1.673 1.084 -12.678 1.00 . A A . 11 GLU O 1 1
13 6068 1 1 11 GLU OE1 O 7.201 3.172 -13.183 1.00 . A A . 11 GLU OE1 1 1
13 6069 1 1 11 GLU OE2 O 8.419 1.428 -12.632 1.00 . A A . 11 GLU OE2 1 1
13 6070 1 1 12 ASN C C 1.010 3.643 -9.761 1.00 . A A . 12 ASN C 1 1
13 6071 1 1 12 ASN CA C 0.959 2.196 -10.243 1.00 . A A . 12 ASN CA 1 1
13 6072 1 1 12 ASN CB C 0.362 1.304 -9.152 1.00 . A A . 12 ASN CB 1 1
13 6073 1 1 12 ASN CG C -0.995 1.793 -8.684 1.00 . A A . 12 ASN CG 1 1
13 6074 1 1 12 ASN H H 3.017 1.792 -9.960 1.00 . A A . 12 ASN H 1 1
13 6075 1 1 12 ASN HA H 0.333 2.143 -11.121 1.00 . A A . 12 ASN HA 1 1
13 6076 1 1 12 ASN HB2 H 0.248 0.302 -9.538 1.00 . A A . 12 ASN HB2 1 1
13 6077 1 1 12 ASN HB3 H 1.030 1.286 -8.304 1.00 . A A . 12 ASN HB3 1 1
13 6078 1 1 12 ASN HD21 H -0.748 0.879 -6.935 1.00 . A A . 12 ASN HD21 1 1
13 6079 1 1 12 ASN HD22 H -2.236 1.734 -7.132 1.00 . A A . 12 ASN HD22 1 1
13 6080 1 1 12 ASN N N 2.289 1.724 -10.611 1.00 . A A . 12 ASN N 1 1
13 6081 1 1 12 ASN ND2 N -1.363 1.432 -7.460 1.00 . A A . 12 ASN ND2 1 1
13 6082 1 1 12 ASN O O 0.440 4.537 -10.387 1.00 . A A . 12 ASN O 1 1
13 6083 1 1 12 ASN OD1 O -1.703 2.487 -9.414 1.00 . A A . 12 ASN OD1 1 1
13 6084 1 1 13 SER C C 2.640 5.173 -6.791 1.00 . A A . 13 SER C 1 1
13 6085 1 1 13 SER CA C 1.820 5.203 -8.077 1.00 . A A . 13 SER CA 1 1
13 6086 1 1 13 SER CB C 0.435 5.791 -7.798 1.00 . A A . 13 SER CB 1 1
13 6087 1 1 13 SER H H 2.128 3.111 -8.191 1.00 . A A . 13 SER H 1 1
13 6088 1 1 13 SER HA H 2.327 5.824 -8.800 1.00 . A A . 13 SER HA 1 1
13 6089 1 1 13 SER HB2 H 0.524 6.587 -7.075 1.00 . A A . 13 SER HB2 1 1
13 6090 1 1 13 SER HB3 H 0.022 6.183 -8.717 1.00 . A A . 13 SER HB3 1 1
13 6091 1 1 13 SER HG H -0.961 5.177 -6.569 1.00 . A A . 13 SER HG 1 1
13 6092 1 1 13 SER N N 1.696 3.865 -8.645 1.00 . A A . 13 SER N 1 1
13 6093 1 1 13 SER O O 3.352 6.126 -6.475 1.00 . A A . 13 SER O 1 1
13 6094 1 1 13 SER OG O -0.445 4.805 -7.287 1.00 . A A . 13 SER OG 1 1
13 6095 1 1 14 ALA C C 4.774 3.922 -5.046 1.00 . A A . 14 ALA C 1 1
13 6096 1 1 14 ALA CA C 3.268 3.917 -4.804 1.00 . A A . 14 ALA CA 1 1
13 6097 1 1 14 ALA CB C 2.849 2.634 -4.103 1.00 . A A . 14 ALA CB 1 1
13 6098 1 1 14 ALA H H 1.951 3.347 -6.360 1.00 . A A . 14 ALA H 1 1
13 6099 1 1 14 ALA HA H 3.014 4.748 -4.163 1.00 . A A . 14 ALA HA 1 1
13 6100 1 1 14 ALA HB1 H 3.696 1.966 -4.039 1.00 . A A . 14 ALA HB1 1 1
13 6101 1 1 14 ALA HB2 H 2.497 2.865 -3.108 1.00 . A A . 14 ALA HB2 1 1
13 6102 1 1 14 ALA HB3 H 2.057 2.159 -4.663 1.00 . A A . 14 ALA HB3 1 1
13 6103 1 1 14 ALA N N 2.535 4.072 -6.054 1.00 . A A . 14 ALA N 1 1
13 6104 1 1 14 ALA O O 5.563 4.073 -4.113 1.00 . A A . 14 ALA O 1 1
13 6105 1 1 15 LYS C C 7.080 5.152 -6.957 1.00 . A A . 15 LYS C 1 1
13 6106 1 1 15 LYS CA C 6.578 3.741 -6.671 1.00 . A A . 15 LYS CA 1 1
13 6107 1 1 15 LYS CB C 6.799 2.851 -7.896 1.00 . A A . 15 LYS CB 1 1
13 6108 1 1 15 LYS CD C 8.054 4.002 -9.742 1.00 . A A . 15 LYS CD 1 1
13 6109 1 1 15 LYS CE C 8.993 5.188 -9.584 1.00 . A A . 15 LYS CE 1 1
13 6110 1 1 15 LYS CG C 8.150 3.054 -8.559 1.00 . A A . 15 LYS CG 1 1
13 6111 1 1 15 LYS H H 4.490 3.639 -7.005 1.00 . A A . 15 LYS H 1 1
13 6112 1 1 15 LYS HA H 7.132 3.336 -5.838 1.00 . A A . 15 LYS HA 1 1
13 6113 1 1 15 LYS HB2 H 6.721 1.817 -7.594 1.00 . A A . 15 LYS HB2 1 1
13 6114 1 1 15 LYS HB3 H 6.029 3.063 -8.624 1.00 . A A . 15 LYS HB3 1 1
13 6115 1 1 15 LYS HD2 H 8.316 3.468 -10.643 1.00 . A A . 15 LYS HD2 1 1
13 6116 1 1 15 LYS HD3 H 7.039 4.366 -9.820 1.00 . A A . 15 LYS HD3 1 1
13 6117 1 1 15 LYS HE2 H 8.472 5.976 -9.063 1.00 . A A . 15 LYS HE2 1 1
13 6118 1 1 15 LYS HE3 H 9.849 4.878 -9.002 1.00 . A A . 15 LYS HE3 1 1
13 6119 1 1 15 LYS HG2 H 8.838 3.466 -7.836 1.00 . A A . 15 LYS HG2 1 1
13 6120 1 1 15 LYS HG3 H 8.519 2.098 -8.904 1.00 . A A . 15 LYS HG3 1 1
13 6121 1 1 15 LYS HZ1 H 8.681 5.694 -11.586 1.00 . A A . 15 LYS HZ1 1 1
13 6122 1 1 15 LYS HZ2 H 10.235 5.109 -11.262 1.00 . A A . 15 LYS HZ2 1 1
13 6123 1 1 15 LYS HZ3 H 9.809 6.679 -10.798 1.00 . A A . 15 LYS HZ3 1 1
13 6124 1 1 15 LYS N N 5.166 3.755 -6.305 1.00 . A A . 15 LYS N 1 1
13 6125 1 1 15 LYS NZ N 9.462 5.704 -10.899 1.00 . A A . 15 LYS NZ 1 1
13 6126 1 1 15 LYS O O 8.273 5.434 -6.842 1.00 . A A . 15 LYS O 1 1
13 6127 1 1 16 LYS C C 6.783 8.204 -6.350 1.00 . A A . 16 LYS C 1 1
13 6128 1 1 16 LYS CA C 6.510 7.421 -7.630 1.00 . A A . 16 LYS CA 1 1
13 6129 1 1 16 LYS CB C 5.383 8.092 -8.420 1.00 . A A . 16 LYS CB 1 1
13 6130 1 1 16 LYS CD C 6.680 8.584 -10.514 1.00 . A A . 16 LYS CD 1 1
13 6131 1 1 16 LYS CE C 7.232 7.836 -11.718 1.00 . A A . 16 LYS CE 1 1
13 6132 1 1 16 LYS CG C 5.477 7.872 -9.920 1.00 . A A . 16 LYS CG 1 1
13 6133 1 1 16 LYS H H 5.226 5.753 -7.404 1.00 . A A . 16 LYS H 1 1
13 6134 1 1 16 LYS HA H 7.405 7.415 -8.232 1.00 . A A . 16 LYS HA 1 1
13 6135 1 1 16 LYS HB2 H 4.437 7.700 -8.078 1.00 . A A . 16 LYS HB2 1 1
13 6136 1 1 16 LYS HB3 H 5.412 9.156 -8.231 1.00 . A A . 16 LYS HB3 1 1
13 6137 1 1 16 LYS HD2 H 6.384 9.575 -10.825 1.00 . A A . 16 LYS HD2 1 1
13 6138 1 1 16 LYS HD3 H 7.453 8.657 -9.762 1.00 . A A . 16 LYS HD3 1 1
13 6139 1 1 16 LYS HE2 H 8.302 7.972 -11.751 1.00 . A A . 16 LYS HE2 1 1
13 6140 1 1 16 LYS HE3 H 7.005 6.786 -11.608 1.00 . A A . 16 LYS HE3 1 1
13 6141 1 1 16 LYS HG2 H 5.567 6.813 -10.114 1.00 . A A . 16 LYS HG2 1 1
13 6142 1 1 16 LYS HG3 H 4.579 8.250 -10.387 1.00 . A A . 16 LYS HG3 1 1
13 6143 1 1 16 LYS HZ1 H 7.377 8.779 -13.577 1.00 . A A . 16 LYS HZ1 1 1
13 6144 1 1 16 LYS HZ2 H 5.896 9.026 -12.798 1.00 . A A . 16 LYS HZ2 1 1
13 6145 1 1 16 LYS HZ3 H 6.230 7.536 -13.527 1.00 . A A . 16 LYS HZ3 1 1
13 6146 1 1 16 LYS N N 6.161 6.038 -7.330 1.00 . A A . 16 LYS N 1 1
13 6147 1 1 16 LYS NZ N 6.642 8.329 -12.994 1.00 . A A . 16 LYS NZ 1 1
13 6148 1 1 16 LYS O O 7.641 9.087 -6.322 1.00 . A A . 16 LYS O 1 1
13 6149 1 1 17 ARG C C 7.534 8.149 -3.353 1.00 . A A . 17 ARG C 1 1
13 6150 1 1 17 ARG CA C 6.214 8.545 -4.008 1.00 . A A . 17 ARG CA 1 1
13 6151 1 1 17 ARG CB C 5.048 8.206 -3.078 1.00 . A A . 17 ARG CB 1 1
13 6152 1 1 17 ARG CD C 3.756 6.249 -2.176 1.00 . A A . 17 ARG CD 1 1
13 6153 1 1 17 ARG CG C 5.136 6.814 -2.475 1.00 . A A . 17 ARG CG 1 1
13 6154 1 1 17 ARG CZ C 2.102 6.273 -0.358 1.00 . A A . 17 ARG CZ 1 1
13 6155 1 1 17 ARG H H 5.382 7.161 -5.376 1.00 . A A . 17 ARG H 1 1
13 6156 1 1 17 ARG HA H 6.221 9.610 -4.190 1.00 . A A . 17 ARG HA 1 1
13 6157 1 1 17 ARG HB2 H 5.027 8.924 -2.271 1.00 . A A . 17 ARG HB2 1 1
13 6158 1 1 17 ARG HB3 H 4.127 8.276 -3.636 1.00 . A A . 17 ARG HB3 1 1
13 6159 1 1 17 ARG HD2 H 3.063 6.615 -2.919 1.00 . A A . 17 ARG HD2 1 1
13 6160 1 1 17 ARG HD3 H 3.804 5.171 -2.229 1.00 . A A . 17 ARG HD3 1 1
13 6161 1 1 17 ARG HE H 3.867 7.200 -0.305 1.00 . A A . 17 ARG HE 1 1
13 6162 1 1 17 ARG HG2 H 5.637 6.160 -3.173 1.00 . A A . 17 ARG HG2 1 1
13 6163 1 1 17 ARG HG3 H 5.701 6.865 -1.556 1.00 . A A . 17 ARG HG3 1 1
13 6164 1 1 17 ARG HH11 H 1.556 5.214 -1.989 1.00 . A A . 17 ARG HH11 1 1
13 6165 1 1 17 ARG HH12 H 0.399 5.240 -0.700 1.00 . A A . 17 ARG HH12 1 1
13 6166 1 1 17 ARG HH21 H 2.352 7.241 1.400 1.00 . A A . 17 ARG HH21 1 1
13 6167 1 1 17 ARG HH22 H 0.852 6.393 1.227 1.00 . A A . 17 ARG HH22 1 1
13 6168 1 1 17 ARG N N 6.050 7.873 -5.292 1.00 . A A . 17 ARG N 1 1
13 6169 1 1 17 ARG NE N 3.279 6.638 -0.852 1.00 . A A . 17 ARG NE 1 1
13 6170 1 1 17 ARG NH1 N 1.285 5.514 -1.074 1.00 . A A . 17 ARG NH1 1 1
13 6171 1 1 17 ARG NH2 N 1.739 6.668 0.856 1.00 . A A . 17 ARG NH2 1 1
13 6172 1 1 17 ARG O O 8.152 8.948 -2.648 1.00 . A A . 17 ARG O 1 1
13 6173 1 1 18 ILE C C 10.398 6.798 -3.889 1.00 . A A . 18 ILE C 1 1
13 6174 1 1 18 ILE CA C 9.205 6.412 -3.022 1.00 . A A . 18 ILE CA 1 1
13 6175 1 1 18 ILE CB C 9.175 4.880 -2.862 1.00 . A A . 18 ILE CB 1 1
13 6176 1 1 18 ILE CD1 C 9.280 2.691 -4.156 1.00 . A A . 18 ILE CD1 1 1
13 6177 1 1 18 ILE CG1 C 9.246 4.201 -4.231 1.00 . A A . 18 ILE CG1 1 1
13 6178 1 1 18 ILE CG2 C 7.921 4.450 -2.116 1.00 . A A . 18 ILE CG2 1 1
13 6179 1 1 18 ILE H H 7.422 6.324 -4.159 1.00 . A A . 18 ILE H 1 1
13 6180 1 1 18 ILE HA H 9.326 6.854 -2.043 1.00 . A A . 18 ILE HA 1 1
13 6181 1 1 18 ILE HB H 10.032 4.585 -2.277 1.00 . A A . 18 ILE HB 1 1
13 6182 1 1 18 ILE HD11 H 9.934 2.385 -3.352 1.00 . A A . 18 ILE HD11 1 1
13 6183 1 1 18 ILE HD12 H 8.285 2.316 -3.975 1.00 . A A . 18 ILE HD12 1 1
13 6184 1 1 18 ILE HD13 H 9.650 2.293 -5.090 1.00 . A A . 18 ILE HD13 1 1
13 6185 1 1 18 ILE HG12 H 8.381 4.484 -4.812 1.00 . A A . 18 ILE HG12 1 1
13 6186 1 1 18 ILE HG13 H 10.140 4.530 -4.742 1.00 . A A . 18 ILE HG13 1 1
13 6187 1 1 18 ILE HG21 H 7.052 4.880 -2.593 1.00 . A A . 18 ILE HG21 1 1
13 6188 1 1 18 ILE HG22 H 7.844 3.373 -2.133 1.00 . A A . 18 ILE HG22 1 1
13 6189 1 1 18 ILE HG23 H 7.975 4.791 -1.093 1.00 . A A . 18 ILE HG23 1 1
13 6190 1 1 18 ILE N N 7.959 6.913 -3.589 1.00 . A A . 18 ILE N 1 1
13 6191 1 1 18 ILE O O 11.529 6.869 -3.410 1.00 . A A . 18 ILE O 1 1
13 6192 1 1 19 SER C C 11.782 8.783 -5.735 1.00 . A A . 19 SER C 1 1
13 6193 1 1 19 SER CA C 11.189 7.426 -6.104 1.00 . A A . 19 SER CA 1 1
13 6194 1 1 19 SER CB C 10.642 7.467 -7.531 1.00 . A A . 19 SER CB 1 1
13 6195 1 1 19 SER H H 9.214 6.975 -5.490 1.00 . A A . 19 SER H 1 1
13 6196 1 1 19 SER HA H 11.967 6.679 -6.047 1.00 . A A . 19 SER HA 1 1
13 6197 1 1 19 SER HB2 H 9.607 7.160 -7.526 1.00 . A A . 19 SER HB2 1 1
13 6198 1 1 19 SER HB3 H 10.716 8.475 -7.914 1.00 . A A . 19 SER HB3 1 1
13 6199 1 1 19 SER HG H 11.683 7.090 -9.147 1.00 . A A . 19 SER HG 1 1
13 6200 1 1 19 SER N N 10.137 7.048 -5.168 1.00 . A A . 19 SER N 1 1
13 6201 1 1 19 SER O O 12.844 9.162 -6.229 1.00 . A A . 19 SER O 1 1
13 6202 1 1 19 SER OG O 11.371 6.600 -8.383 1.00 . A A . 19 SER OG 1 1
13 6203 1 1 20 GLU C C 12.592 10.699 -3.327 1.00 . A A . 20 GLU C 1 1
13 6204 1 1 20 GLU CA C 11.545 10.823 -4.431 1.00 . A A . 20 GLU CA 1 1
13 6205 1 1 20 GLU CB C 10.364 11.661 -3.936 1.00 . A A . 20 GLU CB 1 1
13 6206 1 1 20 GLU CD C 10.137 14.125 -3.425 1.00 . A A . 20 GLU CD 1 1
13 6207 1 1 20 GLU CG C 10.341 13.073 -4.498 1.00 . A A . 20 GLU CG 1 1
13 6208 1 1 20 GLU H H 10.248 9.152 -4.506 1.00 . A A . 20 GLU H 1 1
13 6209 1 1 20 GLU HA H 11.993 11.316 -5.281 1.00 . A A . 20 GLU HA 1 1
13 6210 1 1 20 GLU HB2 H 9.445 11.168 -4.219 1.00 . A A . 20 GLU HB2 1 1
13 6211 1 1 20 GLU HB3 H 10.410 11.726 -2.859 1.00 . A A . 20 GLU HB3 1 1
13 6212 1 1 20 GLU HG2 H 11.281 13.264 -4.994 1.00 . A A . 20 GLU HG2 1 1
13 6213 1 1 20 GLU HG3 H 9.536 13.149 -5.214 1.00 . A A . 20 GLU HG3 1 1
13 6214 1 1 20 GLU N N 11.088 9.509 -4.865 1.00 . A A . 20 GLU N 1 1
13 6215 1 1 20 GLU O O 13.655 11.314 -3.392 1.00 . A A . 20 GLU O 1 1
13 6216 1 1 20 GLU OE1 O 8.978 14.326 -3.006 1.00 . A A . 20 GLU OE1 1 1
13 6217 1 1 20 GLU OE2 O 11.136 14.746 -3.005 1.00 . A A . 20 GLU OE2 1 1
13 6218 1 1 21 GLY C C 14.317 8.735 -1.546 1.00 . A A . 21 GLY C 1 1
13 6219 1 1 21 GLY CA C 13.203 9.706 -1.209 1.00 . A A . 21 GLY CA 1 1
13 6220 1 1 21 GLY H H 11.418 9.431 -2.314 1.00 . A A . 21 GLY H 1 1
13 6221 1 1 21 GLY HA2 H 13.638 10.660 -0.948 1.00 . A A . 21 GLY HA2 1 1
13 6222 1 1 21 GLY HA3 H 12.656 9.327 -0.359 1.00 . A A . 21 GLY HA3 1 1
13 6223 1 1 21 GLY N N 12.281 9.897 -2.313 1.00 . A A . 21 GLY N 1 1
13 6224 1 1 21 GLY O O 15.444 8.885 -1.072 1.00 . A A . 21 GLY O 1 1
13 6225 1 1 22 ILE C C 15.970 7.307 -3.776 1.00 . A A . 22 ILE C 1 1
13 6226 1 1 22 ILE CA C 14.985 6.736 -2.761 1.00 . A A . 22 ILE CA 1 1
13 6227 1 1 22 ILE CB C 14.309 5.491 -3.364 1.00 . A A . 22 ILE CB 1 1
13 6228 1 1 22 ILE CD1 C 12.426 3.829 -2.950 1.00 . A A . 22 ILE CD1 1 1
13 6229 1 1 22 ILE CG1 C 13.355 4.859 -2.348 1.00 . A A . 22 ILE CG1 1 1
13 6230 1 1 22 ILE CG2 C 15.358 4.483 -3.811 1.00 . A A . 22 ILE CG2 1 1
13 6231 1 1 22 ILE H H 13.087 7.670 -2.707 1.00 . A A . 22 ILE H 1 1
13 6232 1 1 22 ILE HA H 15.530 6.434 -1.878 1.00 . A A . 22 ILE HA 1 1
13 6233 1 1 22 ILE HB H 13.747 5.798 -4.232 1.00 . A A . 22 ILE HB 1 1
13 6234 1 1 22 ILE HD11 H 13.005 3.006 -3.341 1.00 . A A . 22 ILE HD11 1 1
13 6235 1 1 22 ILE HD12 H 11.749 3.467 -2.192 1.00 . A A . 22 ILE HD12 1 1
13 6236 1 1 22 ILE HD13 H 11.859 4.281 -3.752 1.00 . A A . 22 ILE HD13 1 1
13 6237 1 1 22 ILE HG12 H 13.931 4.374 -1.576 1.00 . A A . 22 ILE HG12 1 1
13 6238 1 1 22 ILE HG13 H 12.749 5.636 -1.905 1.00 . A A . 22 ILE HG13 1 1
13 6239 1 1 22 ILE HG21 H 16.042 4.290 -2.998 1.00 . A A . 22 ILE HG21 1 1
13 6240 1 1 22 ILE HG22 H 14.872 3.562 -4.098 1.00 . A A . 22 ILE HG22 1 1
13 6241 1 1 22 ILE HG23 H 15.903 4.880 -4.654 1.00 . A A . 22 ILE HG23 1 1
13 6242 1 1 22 ILE N N 14.002 7.736 -2.363 1.00 . A A . 22 ILE N 1 1
13 6243 1 1 22 ILE O O 17.081 6.802 -3.930 1.00 . A A . 22 ILE O 1 1
13 6244 1 1 23 ALA C C 17.542 9.774 -4.802 1.00 . A A . 23 ALA C 1 1
13 6245 1 1 23 ALA CA C 16.401 9.008 -5.463 1.00 . A A . 23 ALA CA 1 1
13 6246 1 1 23 ALA CB C 15.573 9.939 -6.336 1.00 . A A . 23 ALA CB 1 1
13 6247 1 1 23 ALA H H 14.658 8.722 -4.298 1.00 . A A . 23 ALA H 1 1
13 6248 1 1 23 ALA HA H 16.817 8.236 -6.095 1.00 . A A . 23 ALA HA 1 1
13 6249 1 1 23 ALA HB1 H 14.912 10.523 -5.712 1.00 . A A . 23 ALA HB1 1 1
13 6250 1 1 23 ALA HB2 H 16.231 10.600 -6.881 1.00 . A A . 23 ALA HB2 1 1
13 6251 1 1 23 ALA HB3 H 14.990 9.356 -7.032 1.00 . A A . 23 ALA HB3 1 1
13 6252 1 1 23 ALA N N 15.554 8.365 -4.465 1.00 . A A . 23 ALA N 1 1
13 6253 1 1 23 ALA O O 18.657 9.817 -5.325 1.00 . A A . 23 ALA O 1 1
13 6254 1 1 24 ILE C C 19.031 10.249 -1.952 1.00 . A A . 24 ILE C 1 1
13 6255 1 1 24 ILE CA C 18.261 11.140 -2.922 1.00 . A A . 24 ILE CA 1 1
13 6256 1 1 24 ILE CB C 17.624 12.302 -2.139 1.00 . A A . 24 ILE CB 1 1
13 6257 1 1 24 ILE CD1 C 16.010 12.845 -0.247 1.00 . A A . 24 ILE CD1 1 1
13 6258 1 1 24 ILE CG1 C 16.629 11.766 -1.107 1.00 . A A . 24 ILE CG1 1 1
13 6259 1 1 24 ILE CG2 C 16.937 13.269 -3.091 1.00 . A A . 24 ILE CG2 1 1
13 6260 1 1 24 ILE H H 16.351 10.305 -3.287 1.00 . A A . 24 ILE H 1 1
13 6261 1 1 24 ILE HA H 18.954 11.553 -3.641 1.00 . A A . 24 ILE HA 1 1
13 6262 1 1 24 ILE HB H 18.410 12.836 -1.627 1.00 . A A . 24 ILE HB 1 1
13 6263 1 1 24 ILE HD11 H 15.304 13.414 -0.835 1.00 . A A . 24 ILE HD11 1 1
13 6264 1 1 24 ILE HD12 H 15.500 12.392 0.590 1.00 . A A . 24 ILE HD12 1 1
13 6265 1 1 24 ILE HD13 H 16.785 13.504 0.118 1.00 . A A . 24 ILE HD13 1 1
13 6266 1 1 24 ILE HG12 H 15.831 11.252 -1.618 1.00 . A A . 24 ILE HG12 1 1
13 6267 1 1 24 ILE HG13 H 17.139 11.072 -0.454 1.00 . A A . 24 ILE HG13 1 1
13 6268 1 1 24 ILE HG21 H 15.874 13.267 -2.902 1.00 . A A . 24 ILE HG21 1 1
13 6269 1 1 24 ILE HG22 H 17.327 14.264 -2.936 1.00 . A A . 24 ILE HG22 1 1
13 6270 1 1 24 ILE HG23 H 17.122 12.964 -4.110 1.00 . A A . 24 ILE HG23 1 1
13 6271 1 1 24 ILE N N 17.258 10.376 -3.653 1.00 . A A . 24 ILE N 1 1
13 6272 1 1 24 ILE O O 20.193 10.510 -1.643 1.00 . A A . 24 ILE O 1 1
13 6273 1 1 25 ALA C C 20.175 7.544 -1.194 1.00 . A A . 25 ALA C 1 1
13 6274 1 1 25 ALA CA C 18.998 8.264 -0.545 1.00 . A A . 25 ALA CA 1 1
13 6275 1 1 25 ALA CB C 17.974 7.259 -0.040 1.00 . A A . 25 ALA CB 1 1
13 6276 1 1 25 ALA H H 17.450 9.041 -1.761 1.00 . A A . 25 ALA H 1 1
13 6277 1 1 25 ALA HA H 19.358 8.830 0.302 1.00 . A A . 25 ALA HA 1 1
13 6278 1 1 25 ALA HB1 H 17.038 7.764 0.151 1.00 . A A . 25 ALA HB1 1 1
13 6279 1 1 25 ALA HB2 H 17.824 6.492 -0.786 1.00 . A A . 25 ALA HB2 1 1
13 6280 1 1 25 ALA HB3 H 18.333 6.808 0.873 1.00 . A A . 25 ALA HB3 1 1
13 6281 1 1 25 ALA N N 18.375 9.196 -1.477 1.00 . A A . 25 ALA N 1 1
13 6282 1 1 25 ALA O O 21.170 7.243 -0.535 1.00 . A A . 25 ALA O 1 1
13 6283 1 1 26 ILE C C 22.055 7.581 -3.885 1.00 . A A . 26 ILE C 1 1
13 6284 1 1 26 ILE CA C 21.107 6.584 -3.226 1.00 . A A . 26 ILE CA 1 1
13 6285 1 1 26 ILE CB C 20.525 5.654 -4.308 1.00 . A A . 26 ILE CB 1 1
13 6286 1 1 26 ILE CD1 C 20.064 3.914 -2.509 1.00 . A A . 26 ILE CD1 1 1
13 6287 1 1 26 ILE CG1 C 19.516 4.686 -3.689 1.00 . A A . 26 ILE CG1 1 1
13 6288 1 1 26 ILE CG2 C 21.641 4.891 -5.006 1.00 . A A . 26 ILE CG2 1 1
13 6289 1 1 26 ILE H H 19.236 7.534 -2.959 1.00 . A A . 26 ILE H 1 1
13 6290 1 1 26 ILE HA H 21.666 5.981 -2.525 1.00 . A A . 26 ILE HA 1 1
13 6291 1 1 26 ILE HB H 20.024 6.265 -5.043 1.00 . A A . 26 ILE HB 1 1
13 6292 1 1 26 ILE HD11 H 19.307 3.240 -2.136 1.00 . A A . 26 ILE HD11 1 1
13 6293 1 1 26 ILE HD12 H 20.929 3.348 -2.819 1.00 . A A . 26 ILE HD12 1 1
13 6294 1 1 26 ILE HD13 H 20.347 4.604 -1.727 1.00 . A A . 26 ILE HD13 1 1
13 6295 1 1 26 ILE HG12 H 18.655 5.240 -3.350 1.00 . A A . 26 ILE HG12 1 1
13 6296 1 1 26 ILE HG13 H 19.207 3.972 -4.439 1.00 . A A . 26 ILE HG13 1 1
13 6297 1 1 26 ILE HG21 H 22.239 5.579 -5.586 1.00 . A A . 26 ILE HG21 1 1
13 6298 1 1 26 ILE HG22 H 22.263 4.408 -4.268 1.00 . A A . 26 ILE HG22 1 1
13 6299 1 1 26 ILE HG23 H 21.213 4.146 -5.660 1.00 . A A . 26 ILE HG23 1 1
13 6300 1 1 26 ILE N N 20.053 7.269 -2.489 1.00 . A A . 26 ILE N 1 1
13 6301 1 1 26 ILE O O 23.220 7.273 -4.132 1.00 . A A . 26 ILE O 1 1
13 6302 1 1 27 GLN C C 23.601 10.111 -3.974 1.00 . A A . 27 GLN C 1 1
13 6303 1 1 27 GLN CA C 22.348 9.819 -4.793 1.00 . A A . 27 GLN CA 1 1
13 6304 1 1 27 GLN CB C 21.523 11.097 -4.958 1.00 . A A . 27 GLN CB 1 1
13 6305 1 1 27 GLN CD C 21.401 13.396 -5.997 1.00 . A A . 27 GLN CD 1 1
13 6306 1 1 27 GLN CG C 22.296 12.243 -5.589 1.00 . A A . 27 GLN CG 1 1
13 6307 1 1 27 GLN H H 20.610 8.961 -3.943 1.00 . A A . 27 GLN H 1 1
13 6308 1 1 27 GLN HA H 22.645 9.465 -5.769 1.00 . A A . 27 GLN HA 1 1
13 6309 1 1 27 GLN HB2 H 20.668 10.881 -5.581 1.00 . A A . 27 GLN HB2 1 1
13 6310 1 1 27 GLN HB3 H 21.178 11.416 -3.986 1.00 . A A . 27 GLN HB3 1 1
13 6311 1 1 27 GLN HE21 H 22.486 14.657 -4.908 1.00 . A A . 27 GLN HE21 1 1
13 6312 1 1 27 GLN HE22 H 21.147 15.352 -5.748 1.00 . A A . 27 GLN HE22 1 1
13 6313 1 1 27 GLN HG2 H 23.022 12.606 -4.877 1.00 . A A . 27 GLN HG2 1 1
13 6314 1 1 27 GLN HG3 H 22.808 11.875 -6.466 1.00 . A A . 27 GLN HG3 1 1
13 6315 1 1 27 GLN N N 21.546 8.776 -4.164 1.00 . A A . 27 GLN N 1 1
13 6316 1 1 27 GLN NE2 N 21.708 14.589 -5.501 1.00 . A A . 27 GLN NE2 1 1
13 6317 1 1 27 GLN O O 24.605 10.584 -4.504 1.00 . A A . 27 GLN O 1 1
13 6318 1 1 27 GLN OE1 O 20.443 13.218 -6.750 1.00 . A A . 27 GLN OE1 1 1
13 6319 1 1 28 GLY C C 24.971 8.881 -0.908 1.00 . A A . 28 GLY C 1 1
13 6320 1 1 28 GLY CA C 24.669 10.065 -1.805 1.00 . A A . 28 GLY CA 1 1
13 6321 1 1 28 GLY H H 22.706 9.450 -2.309 1.00 . A A . 28 GLY H 1 1
13 6322 1 1 28 GLY HA2 H 25.537 10.275 -2.412 1.00 . A A . 28 GLY HA2 1 1
13 6323 1 1 28 GLY HA3 H 24.458 10.925 -1.187 1.00 . A A . 28 GLY HA3 1 1
13 6324 1 1 28 GLY N N 23.534 9.826 -2.677 1.00 . A A . 28 GLY N 1 1
13 6325 1 1 28 GLY O O 25.632 9.024 0.119 1.00 . A A . 28 GLY O 1 1
13 6326 1 1 29 GLY C C 26.166 6.077 -0.522 1.00 . A A . 29 GLY C 1 1
13 6327 1 1 29 GLY CA C 24.713 6.510 -0.508 1.00 . A A . 29 GLY CA 1 1
13 6328 1 1 29 GLY H H 23.963 7.652 -2.126 1.00 . A A . 29 GLY H 1 1
13 6329 1 1 29 GLY HA2 H 24.415 6.701 0.512 1.00 . A A . 29 GLY HA2 1 1
13 6330 1 1 29 GLY HA3 H 24.108 5.709 -0.906 1.00 . A A . 29 GLY HA3 1 1
13 6331 1 1 29 GLY N N 24.483 7.706 -1.297 1.00 . A A . 29 GLY N 1 1
13 6332 1 1 29 GLY O O 26.892 6.233 0.460 1.00 . A A . 29 GLY O 1 1
13 6333 1 1 30 PRO C C 28.990 6.198 -1.882 1.00 . A A . 30 PRO C 1 1
13 6334 1 1 30 PRO CA C 27.990 5.049 -1.822 1.00 . A A . 30 PRO CA 1 1
13 6335 1 1 30 PRO CB C 27.953 4.302 -3.157 1.00 . A A . 30 PRO CB 1 1
13 6336 1 1 30 PRO CD C 25.801 5.301 -2.868 1.00 . A A . 30 PRO CD 1 1
13 6337 1 1 30 PRO CG C 26.820 4.916 -3.904 1.00 . A A . 30 PRO CG 1 1
13 6338 1 1 30 PRO HA H 28.273 4.367 -1.033 1.00 . A A . 30 PRO HA 1 1
13 6339 1 1 30 PRO HB2 H 28.891 4.441 -3.676 1.00 . A A . 30 PRO HB2 1 1
13 6340 1 1 30 PRO HB3 H 27.785 3.250 -2.981 1.00 . A A . 30 PRO HB3 1 1
13 6341 1 1 30 PRO HD2 H 25.291 6.207 -3.159 1.00 . A A . 30 PRO HD2 1 1
13 6342 1 1 30 PRO HD3 H 25.093 4.499 -2.719 1.00 . A A . 30 PRO HD3 1 1
13 6343 1 1 30 PRO HG2 H 27.162 5.791 -4.436 1.00 . A A . 30 PRO HG2 1 1
13 6344 1 1 30 PRO HG3 H 26.401 4.197 -4.592 1.00 . A A . 30 PRO HG3 1 1
13 6345 1 1 30 PRO N N 26.610 5.518 -1.657 1.00 . A A . 30 PRO N 1 1
13 6346 1 1 30 PRO O O 30.192 5.997 -1.707 1.00 . A A . 30 PRO O 1 1
13 6347 1 1 31 ARG C C 30.350 8.446 -3.343 1.00 . A A . 31 ARG C 1 1
13 6348 1 1 31 ARG CA C 29.336 8.584 -2.212 1.00 . A A . 31 ARG CA 1 1
13 6349 1 1 31 ARG CB C 30.063 8.810 -0.885 1.00 . A A . 31 ARG CB 1 1
13 6350 1 1 31 ARG CD C 31.846 10.122 0.306 1.00 . A A . 31 ARG CD 1 1
13 6351 1 1 31 ARG CG C 30.831 10.121 -0.827 1.00 . A A . 31 ARG CG 1 1
13 6352 1 1 31 ARG CZ C 33.832 11.039 -0.816 1.00 . A A . 31 ARG CZ 1 1
13 6353 1 1 31 ARG H H 27.519 7.500 -2.259 1.00 . A A . 31 ARG H 1 1
13 6354 1 1 31 ARG HA H 28.702 9.435 -2.414 1.00 . A A . 31 ARG HA 1 1
13 6355 1 1 31 ARG HB2 H 29.338 8.807 -0.085 1.00 . A A . 31 ARG HB2 1 1
13 6356 1 1 31 ARG HB3 H 30.762 8.002 -0.730 1.00 . A A . 31 ARG HB3 1 1
13 6357 1 1 31 ARG HD2 H 31.330 10.325 1.233 1.00 . A A . 31 ARG HD2 1 1
13 6358 1 1 31 ARG HD3 H 32.308 9.148 0.357 1.00 . A A . 31 ARG HD3 1 1
13 6359 1 1 31 ARG HE H 32.872 11.914 0.697 1.00 . A A . 31 ARG HE 1 1
13 6360 1 1 31 ARG HG2 H 31.352 10.264 -1.762 1.00 . A A . 31 ARG HG2 1 1
13 6361 1 1 31 ARG HG3 H 30.132 10.930 -0.674 1.00 . A A . 31 ARG HG3 1 1
13 6362 1 1 31 ARG HH11 H 33.188 9.267 -1.541 1.00 . A A . 31 ARG HH11 1 1
13 6363 1 1 31 ARG HH12 H 34.587 9.924 -2.323 1.00 . A A . 31 ARG HH12 1 1
13 6364 1 1 31 ARG HH21 H 34.713 12.790 -0.324 1.00 . A A . 31 ARG HH21 1 1
13 6365 1 1 31 ARG HH22 H 35.455 11.928 -1.629 1.00 . A A . 31 ARG HH22 1 1
13 6366 1 1 31 ARG N N 28.485 7.403 -2.129 1.00 . A A . 31 ARG N 1 1
13 6367 1 1 31 ARG NE N 32.883 11.131 0.110 1.00 . A A . 31 ARG NE 1 1
13 6368 1 1 31 ARG NH1 N 33.873 9.990 -1.626 1.00 . A A . 31 ARG NH1 1 1
13 6369 1 1 31 ARG NH2 N 34.741 11.998 -0.933 1.00 . A A . 31 ARG NH2 1 1
13 6370 1 1 31 ARG O O 30.004 8.572 -4.518 1.00 . A A . 31 ARG O 1 1
14 6371 1 1 1 SER C C 0.228 -11.606 2.605 1.00 . A A . 1 SER C 1 1
14 6372 1 1 1 SER CA C -0.686 -12.828 2.591 1.00 . A A . 1 SER CA 1 1
14 6373 1 1 1 SER CB C -0.826 -13.390 4.007 1.00 . A A . 1 SER CB 1 1
14 6374 1 1 1 SER H1 H 0.730 -13.751 1.316 1.00 . A A . 1 SER H1 1 1
14 6375 1 1 1 SER HA H -1.660 -12.530 2.233 1.00 . A A . 1 SER HA 1 1
14 6376 1 1 1 SER HB2 H -1.233 -12.629 4.655 1.00 . A A . 1 SER HB2 1 1
14 6377 1 1 1 SER HB3 H -1.491 -14.241 3.989 1.00 . A A . 1 SER HB3 1 1
14 6378 1 1 1 SER HG H 0.543 -13.455 5.406 1.00 . A A . 1 SER HG 1 1
14 6379 1 1 1 SER N N -0.171 -13.851 1.688 1.00 . A A . 1 SER N 1 1
14 6380 1 1 1 SER O O 0.480 -11.018 3.656 1.00 . A A . 1 SER O 1 1
14 6381 1 1 1 SER OG O 0.429 -13.802 4.518 1.00 . A A . 1 SER OG 1 1
14 6382 1 1 2 TRP C C 1.342 -9.326 0.007 1.00 . A A . 2 TRP C 1 1
14 6383 1 1 2 TRP CA C 1.607 -10.079 1.306 1.00 . A A . 2 TRP CA 1 1
14 6384 1 1 2 TRP CB C 3.068 -10.526 1.362 1.00 . A A . 2 TRP CB 1 1
14 6385 1 1 2 TRP CD1 C 2.896 -12.391 -0.387 1.00 . A A . 2 TRP CD1 1 1
14 6386 1 1 2 TRP CD2 C 4.639 -11.015 -0.678 1.00 . A A . 2 TRP CD2 1 1
14 6387 1 1 2 TRP CE2 C 4.659 -11.987 -1.697 1.00 . A A . 2 TRP CE2 1 1
14 6388 1 1 2 TRP CE3 C 5.640 -10.040 -0.657 1.00 . A A . 2 TRP CE3 1 1
14 6389 1 1 2 TRP CG C 3.503 -11.291 0.149 1.00 . A A . 2 TRP CG 1 1
14 6390 1 1 2 TRP CH2 C 6.609 -11.044 -2.639 1.00 . A A . 2 TRP CH2 1 1
14 6391 1 1 2 TRP CZ2 C 5.641 -12.011 -2.683 1.00 . A A . 2 TRP CZ2 1 1
14 6392 1 1 2 TRP CZ3 C 6.614 -10.065 -1.636 1.00 . A A . 2 TRP CZ3 1 1
14 6393 1 1 2 TRP H H 0.483 -11.740 0.627 1.00 . A A . 2 TRP H 1 1
14 6394 1 1 2 TRP HA H 1.409 -9.419 2.138 1.00 . A A . 2 TRP HA 1 1
14 6395 1 1 2 TRP HB2 H 3.701 -9.656 1.451 1.00 . A A . 2 TRP HB2 1 1
14 6396 1 1 2 TRP HB3 H 3.210 -11.160 2.225 1.00 . A A . 2 TRP HB3 1 1
14 6397 1 1 2 TRP HD1 H 2.005 -12.850 0.014 1.00 . A A . 2 TRP HD1 1 1
14 6398 1 1 2 TRP HE1 H 3.347 -13.584 -2.056 1.00 . A A . 2 TRP HE1 1 1
14 6399 1 1 2 TRP HE3 H 5.660 -9.277 0.107 1.00 . A A . 2 TRP HE3 1 1
14 6400 1 1 2 TRP HH2 H 7.390 -11.025 -3.383 1.00 . A A . 2 TRP HH2 1 1
14 6401 1 1 2 TRP HZ2 H 5.651 -12.758 -3.463 1.00 . A A . 2 TRP HZ2 1 1
14 6402 1 1 2 TRP HZ3 H 7.396 -9.320 -1.636 1.00 . A A . 2 TRP HZ3 1 1
14 6403 1 1 2 TRP N N 0.720 -11.231 1.430 1.00 . A A . 2 TRP N 1 1
14 6404 1 1 2 TRP NE1 N 3.586 -12.815 -1.497 1.00 . A A . 2 TRP NE1 1 1
14 6405 1 1 2 TRP O O 0.699 -9.848 -0.905 1.00 . A A . 2 TRP O 1 1
14 6406 1 1 3 LEU C C 2.930 -7.244 -2.105 1.00 . A A . 3 LEU C 1 1
14 6407 1 1 3 LEU CA C 1.659 -7.273 -1.261 1.00 . A A . 3 LEU CA 1 1
14 6408 1 1 3 LEU CB C 1.266 -5.849 -0.863 1.00 . A A . 3 LEU CB 1 1
14 6409 1 1 3 LEU CD1 C -0.515 -4.173 -0.312 1.00 . A A . 3 LEU CD1 1 1
14 6410 1 1 3 LEU CD2 C -0.636 -5.464 -2.451 1.00 . A A . 3 LEU CD2 1 1
14 6411 1 1 3 LEU CG C -0.218 -5.503 -0.988 1.00 . A A . 3 LEU CG 1 1
14 6412 1 1 3 LEU H H 2.345 -7.736 0.686 1.00 . A A . 3 LEU H 1 1
14 6413 1 1 3 LEU HA H 0.863 -7.707 -1.847 1.00 . A A . 3 LEU HA 1 1
14 6414 1 1 3 LEU HB2 H 1.554 -5.702 0.167 1.00 . A A . 3 LEU HB2 1 1
14 6415 1 1 3 LEU HB3 H 1.820 -5.166 -1.491 1.00 . A A . 3 LEU HB3 1 1
14 6416 1 1 3 LEU HD11 H -0.229 -4.227 0.728 1.00 . A A . 3 LEU HD11 1 1
14 6417 1 1 3 LEU HD12 H -1.571 -3.961 -0.384 1.00 . A A . 3 LEU HD12 1 1
14 6418 1 1 3 LEU HD13 H 0.044 -3.389 -0.800 1.00 . A A . 3 LEU HD13 1 1
14 6419 1 1 3 LEU HD21 H -0.181 -6.291 -2.976 1.00 . A A . 3 LEU HD21 1 1
14 6420 1 1 3 LEU HD22 H -0.310 -4.534 -2.893 1.00 . A A . 3 LEU HD22 1 1
14 6421 1 1 3 LEU HD23 H -1.710 -5.541 -2.520 1.00 . A A . 3 LEU HD23 1 1
14 6422 1 1 3 LEU HG H -0.802 -6.266 -0.492 1.00 . A A . 3 LEU HG 1 1
14 6423 1 1 3 LEU N N 1.842 -8.098 -0.072 1.00 . A A . 3 LEU N 1 1
14 6424 1 1 3 LEU O O 3.942 -7.843 -1.741 1.00 . A A . 3 LEU O 1 1
14 6425 1 1 4 SER C C 3.697 -5.531 -5.314 1.00 . A A . 4 SER C 1 1
14 6426 1 1 4 SER CA C 4.016 -6.436 -4.127 1.00 . A A . 4 SER CA 1 1
14 6427 1 1 4 SER CB C 4.431 -7.822 -4.626 1.00 . A A . 4 SER CB 1 1
14 6428 1 1 4 SER H H 2.035 -6.086 -3.467 1.00 . A A . 4 SER H 1 1
14 6429 1 1 4 SER HA H 4.834 -6.004 -3.570 1.00 . A A . 4 SER HA 1 1
14 6430 1 1 4 SER HB2 H 4.982 -7.720 -5.548 1.00 . A A . 4 SER HB2 1 1
14 6431 1 1 4 SER HB3 H 5.055 -8.296 -3.883 1.00 . A A . 4 SER HB3 1 1
14 6432 1 1 4 SER HG H 3.580 -9.484 -5.218 1.00 . A A . 4 SER HG 1 1
14 6433 1 1 4 SER N N 2.871 -6.542 -3.231 1.00 . A A . 4 SER N 1 1
14 6434 1 1 4 SER O O 2.968 -5.919 -6.227 1.00 . A A . 4 SER O 1 1
14 6435 1 1 4 SER OG O 3.297 -8.639 -4.860 1.00 . A A . 4 SER OG 1 1
14 6436 1 1 5 LYS C C 5.142 -3.427 -7.398 1.00 . A A . 5 LYS C 1 1
14 6437 1 1 5 LYS CA C 4.023 -3.360 -6.365 1.00 . A A . 5 LYS CA 1 1
14 6438 1 1 5 LYS CB C 3.924 -1.943 -5.795 1.00 . A A . 5 LYS CB 1 1
14 6439 1 1 5 LYS CD C 1.563 -1.980 -4.940 1.00 . A A . 5 LYS CD 1 1
14 6440 1 1 5 LYS CE C 0.259 -2.356 -5.627 1.00 . A A . 5 LYS CE 1 1
14 6441 1 1 5 LYS CG C 2.537 -1.335 -5.911 1.00 . A A . 5 LYS CG 1 1
14 6442 1 1 5 LYS H H 4.818 -4.070 -4.536 1.00 . A A . 5 LYS H 1 1
14 6443 1 1 5 LYS HA H 3.089 -3.611 -6.846 1.00 . A A . 5 LYS HA 1 1
14 6444 1 1 5 LYS HB2 H 4.197 -1.968 -4.750 1.00 . A A . 5 LYS HB2 1 1
14 6445 1 1 5 LYS HB3 H 4.619 -1.306 -6.324 1.00 . A A . 5 LYS HB3 1 1
14 6446 1 1 5 LYS HD2 H 2.012 -2.873 -4.532 1.00 . A A . 5 LYS HD2 1 1
14 6447 1 1 5 LYS HD3 H 1.351 -1.284 -4.141 1.00 . A A . 5 LYS HD3 1 1
14 6448 1 1 5 LYS HE2 H 0.227 -1.882 -6.596 1.00 . A A . 5 LYS HE2 1 1
14 6449 1 1 5 LYS HE3 H 0.229 -3.429 -5.750 1.00 . A A . 5 LYS HE3 1 1
14 6450 1 1 5 LYS HG2 H 2.598 -0.279 -5.696 1.00 . A A . 5 LYS HG2 1 1
14 6451 1 1 5 LYS HG3 H 2.175 -1.479 -6.920 1.00 . A A . 5 LYS HG3 1 1
14 6452 1 1 5 LYS HZ1 H -1.101 -2.593 -4.059 1.00 . A A . 5 LYS HZ1 1 1
14 6453 1 1 5 LYS HZ2 H -1.771 -1.896 -5.446 1.00 . A A . 5 LYS HZ2 1 1
14 6454 1 1 5 LYS HZ3 H -0.768 -0.978 -4.439 1.00 . A A . 5 LYS HZ3 1 1
14 6455 1 1 5 LYS N N 4.246 -4.322 -5.292 1.00 . A A . 5 LYS N 1 1
14 6456 1 1 5 LYS NZ N -0.928 -1.925 -4.838 1.00 . A A . 5 LYS NZ 1 1
14 6457 1 1 5 LYS O O 4.948 -3.921 -8.509 1.00 . A A . 5 LYS O 1 1
14 6458 1 1 6 THR C C 7.301 -1.906 -9.035 1.00 . A A . 6 THR C 1 1
14 6459 1 1 6 THR CA C 7.468 -2.932 -7.919 1.00 . A A . 6 THR CA 1 1
14 6460 1 1 6 THR CB C 7.689 -4.322 -8.545 1.00 . A A . 6 THR CB 1 1
14 6461 1 1 6 THR CG2 C 9.113 -4.463 -9.060 1.00 . A A . 6 THR CG2 1 1
14 6462 1 1 6 THR H H 6.410 -2.548 -6.127 1.00 . A A . 6 THR H 1 1
14 6463 1 1 6 THR HA H 8.342 -2.678 -7.338 1.00 . A A . 6 THR HA 1 1
14 6464 1 1 6 THR HB H 7.007 -4.439 -9.375 1.00 . A A . 6 THR HB 1 1
14 6465 1 1 6 THR HG1 H 7.875 -5.130 -6.756 1.00 . A A . 6 THR HG1 1 1
14 6466 1 1 6 THR HG21 H 9.702 -3.622 -8.726 1.00 . A A . 6 THR HG21 1 1
14 6467 1 1 6 THR HG22 H 9.104 -4.490 -10.140 1.00 . A A . 6 THR HG22 1 1
14 6468 1 1 6 THR HG23 H 9.544 -5.377 -8.681 1.00 . A A . 6 THR HG23 1 1
14 6469 1 1 6 THR N N 6.317 -2.928 -7.025 1.00 . A A . 6 THR N 1 1
14 6470 1 1 6 THR O O 8.008 -0.899 -9.076 1.00 . A A . 6 THR O 1 1
14 6471 1 1 6 THR OG1 O 7.423 -5.342 -7.576 1.00 . A A . 6 THR OG1 1 1
14 6472 1 1 7 ALA C C 7.324 -1.135 -11.951 1.00 . A A . 7 ALA C 1 1
14 6473 1 1 7 ALA CA C 6.099 -1.265 -11.051 1.00 . A A . 7 ALA CA 1 1
14 6474 1 1 7 ALA CB C 5.673 0.101 -10.535 1.00 . A A . 7 ALA CB 1 1
14 6475 1 1 7 ALA H H 5.830 -2.986 -9.850 1.00 . A A . 7 ALA H 1 1
14 6476 1 1 7 ALA HA H 5.283 -1.676 -11.629 1.00 . A A . 7 ALA HA 1 1
14 6477 1 1 7 ALA HB1 H 6.550 0.680 -10.286 1.00 . A A . 7 ALA HB1 1 1
14 6478 1 1 7 ALA HB2 H 5.108 0.614 -11.299 1.00 . A A . 7 ALA HB2 1 1
14 6479 1 1 7 ALA HB3 H 5.060 -0.022 -9.655 1.00 . A A . 7 ALA HB3 1 1
14 6480 1 1 7 ALA N N 6.361 -2.168 -9.937 1.00 . A A . 7 ALA N 1 1
14 6481 1 1 7 ALA O O 7.425 -0.202 -12.748 1.00 . A A . 7 ALA O 1 1
14 6482 1 1 8 LYS C C 9.144 -2.019 -14.107 1.00 . A A . 8 LYS C 1 1
14 6483 1 1 8 LYS CA C 9.472 -2.066 -12.618 1.00 . A A . 8 LYS CA 1 1
14 6484 1 1 8 LYS CB C 10.317 -3.304 -12.311 1.00 . A A . 8 LYS CB 1 1
14 6485 1 1 8 LYS CD C 11.861 -4.454 -10.697 1.00 . A A . 8 LYS CD 1 1
14 6486 1 1 8 LYS CE C 13.358 -4.460 -10.970 1.00 . A A . 8 LYS CE 1 1
14 6487 1 1 8 LYS CG C 11.226 -3.135 -11.105 1.00 . A A . 8 LYS CG 1 1
14 6488 1 1 8 LYS H H 8.115 -2.794 -11.165 1.00 . A A . 8 LYS H 1 1
14 6489 1 1 8 LYS HA H 10.034 -1.182 -12.357 1.00 . A A . 8 LYS HA 1 1
14 6490 1 1 8 LYS HB2 H 9.658 -4.139 -12.125 1.00 . A A . 8 LYS HB2 1 1
14 6491 1 1 8 LYS HB3 H 10.933 -3.527 -13.171 1.00 . A A . 8 LYS HB3 1 1
14 6492 1 1 8 LYS HD2 H 11.699 -4.611 -9.641 1.00 . A A . 8 LYS HD2 1 1
14 6493 1 1 8 LYS HD3 H 11.399 -5.255 -11.257 1.00 . A A . 8 LYS HD3 1 1
14 6494 1 1 8 LYS HE2 H 13.764 -3.499 -10.695 1.00 . A A . 8 LYS HE2 1 1
14 6495 1 1 8 LYS HE3 H 13.817 -5.231 -10.369 1.00 . A A . 8 LYS HE3 1 1
14 6496 1 1 8 LYS HG2 H 12.008 -2.432 -11.351 1.00 . A A . 8 LYS HG2 1 1
14 6497 1 1 8 LYS HG3 H 10.644 -2.755 -10.278 1.00 . A A . 8 LYS HG3 1 1
14 6498 1 1 8 LYS HZ1 H 12.794 -5.012 -12.904 1.00 . A A . 8 LYS HZ1 1 1
14 6499 1 1 8 LYS HZ2 H 14.366 -5.477 -12.490 1.00 . A A . 8 LYS HZ2 1 1
14 6500 1 1 8 LYS HZ3 H 14.031 -3.860 -12.854 1.00 . A A . 8 LYS HZ3 1 1
14 6501 1 1 8 LYS N N 8.253 -2.075 -11.818 1.00 . A A . 8 LYS N 1 1
14 6502 1 1 8 LYS NZ N 13.659 -4.720 -12.405 1.00 . A A . 8 LYS NZ 1 1
14 6503 1 1 8 LYS O O 9.942 -1.542 -14.915 1.00 . A A . 8 LYS O 1 1
14 6504 1 1 9 LYS C C 6.139 -3.142 -15.987 1.00 . A A . 9 LYS C 1 1
14 6505 1 1 9 LYS CA C 7.529 -2.526 -15.857 1.00 . A A . 9 LYS CA 1 1
14 6506 1 1 9 LYS CB C 8.526 -3.305 -16.718 1.00 . A A . 9 LYS CB 1 1
14 6507 1 1 9 LYS CD C 7.541 -2.423 -18.854 1.00 . A A . 9 LYS CD 1 1
14 6508 1 1 9 LYS CE C 7.825 -1.713 -20.169 1.00 . A A . 9 LYS CE 1 1
14 6509 1 1 9 LYS CG C 8.815 -2.649 -18.057 1.00 . A A . 9 LYS CG 1 1
14 6510 1 1 9 LYS H H 7.371 -2.881 -13.775 1.00 . A A . 9 LYS H 1 1
14 6511 1 1 9 LYS HA H 7.490 -1.504 -16.201 1.00 . A A . 9 LYS HA 1 1
14 6512 1 1 9 LYS HB2 H 9.456 -3.396 -16.177 1.00 . A A . 9 LYS HB2 1 1
14 6513 1 1 9 LYS HB3 H 8.128 -4.293 -16.903 1.00 . A A . 9 LYS HB3 1 1
14 6514 1 1 9 LYS HD2 H 7.084 -3.378 -19.065 1.00 . A A . 9 LYS HD2 1 1
14 6515 1 1 9 LYS HD3 H 6.863 -1.819 -18.268 1.00 . A A . 9 LYS HD3 1 1
14 6516 1 1 9 LYS HE2 H 8.699 -1.092 -20.046 1.00 . A A . 9 LYS HE2 1 1
14 6517 1 1 9 LYS HE3 H 8.014 -2.456 -20.930 1.00 . A A . 9 LYS HE3 1 1
14 6518 1 1 9 LYS HG2 H 9.293 -1.696 -17.885 1.00 . A A . 9 LYS HG2 1 1
14 6519 1 1 9 LYS HG3 H 9.476 -3.288 -18.625 1.00 . A A . 9 LYS HG3 1 1
14 6520 1 1 9 LYS HZ1 H 5.909 -1.456 -20.961 1.00 . A A . 9 LYS HZ1 1 1
14 6521 1 1 9 LYS HZ2 H 6.984 -0.209 -21.348 1.00 . A A . 9 LYS HZ2 1 1
14 6522 1 1 9 LYS HZ3 H 6.327 -0.306 -19.792 1.00 . A A . 9 LYS HZ3 1 1
14 6523 1 1 9 LYS N N 7.964 -2.514 -14.465 1.00 . A A . 9 LYS N 1 1
14 6524 1 1 9 LYS NZ N 6.681 -0.861 -20.597 1.00 . A A . 9 LYS NZ 1 1
14 6525 1 1 9 LYS O O 5.863 -3.882 -16.932 1.00 . A A . 9 LYS O 1 1
14 6526 1 1 10 LEU C C 2.904 -2.265 -14.667 1.00 . A A . 10 LEU C 1 1
14 6527 1 1 10 LEU CA C 3.905 -3.352 -15.042 1.00 . A A . 10 LEU CA 1 1
14 6528 1 1 10 LEU CB C 3.783 -4.530 -14.075 1.00 . A A . 10 LEU CB 1 1
14 6529 1 1 10 LEU CD1 C 3.367 -4.898 -11.630 1.00 . A A . 10 LEU CD1 1 1
14 6530 1 1 10 LEU CD2 C 5.710 -4.873 -12.507 1.00 . A A . 10 LEU CD2 1 1
14 6531 1 1 10 LEU CG C 4.310 -4.294 -12.659 1.00 . A A . 10 LEU CG 1 1
14 6532 1 1 10 LEU H H 5.546 -2.236 -14.306 1.00 . A A . 10 LEU H 1 1
14 6533 1 1 10 LEU HA H 3.688 -3.694 -16.043 1.00 . A A . 10 LEU HA 1 1
14 6534 1 1 10 LEU HB2 H 2.738 -4.789 -13.999 1.00 . A A . 10 LEU HB2 1 1
14 6535 1 1 10 LEU HB3 H 4.328 -5.362 -14.497 1.00 . A A . 10 LEU HB3 1 1
14 6536 1 1 10 LEU HD11 H 3.580 -4.481 -10.658 1.00 . A A . 10 LEU HD11 1 1
14 6537 1 1 10 LEU HD12 H 3.505 -5.969 -11.601 1.00 . A A . 10 LEU HD12 1 1
14 6538 1 1 10 LEU HD13 H 2.346 -4.675 -11.903 1.00 . A A . 10 LEU HD13 1 1
14 6539 1 1 10 LEU HD21 H 6.235 -4.343 -11.726 1.00 . A A . 10 LEU HD21 1 1
14 6540 1 1 10 LEU HD22 H 6.246 -4.765 -13.439 1.00 . A A . 10 LEU HD22 1 1
14 6541 1 1 10 LEU HD23 H 5.640 -5.919 -12.250 1.00 . A A . 10 LEU HD23 1 1
14 6542 1 1 10 LEU HG H 4.366 -3.230 -12.475 1.00 . A A . 10 LEU HG 1 1
14 6543 1 1 10 LEU N N 5.268 -2.831 -15.033 1.00 . A A . 10 LEU N 1 1
14 6544 1 1 10 LEU O O 2.234 -2.354 -13.638 1.00 . A A . 10 LEU O 1 1
14 6545 1 1 11 GLU C C 1.832 0.804 -16.465 1.00 . A A . 11 GLU C 1 1
14 6546 1 1 11 GLU CA C 1.884 -0.137 -15.265 1.00 . A A . 11 GLU CA 1 1
14 6547 1 1 11 GLU CB C 2.302 0.638 -14.013 1.00 . A A . 11 GLU CB 1 1
14 6548 1 1 11 GLU CD C 1.477 1.665 -11.858 1.00 . A A . 11 GLU CD 1 1
14 6549 1 1 11 GLU CG C 1.284 0.568 -12.887 1.00 . A A . 11 GLU CG 1 1
14 6550 1 1 11 GLU H H 3.367 -1.227 -16.312 1.00 . A A . 11 GLU H 1 1
14 6551 1 1 11 GLU HA H 0.902 -0.555 -15.108 1.00 . A A . 11 GLU HA 1 1
14 6552 1 1 11 GLU HB2 H 3.237 0.237 -13.651 1.00 . A A . 11 GLU HB2 1 1
14 6553 1 1 11 GLU HB3 H 2.444 1.675 -14.278 1.00 . A A . 11 GLU HB3 1 1
14 6554 1 1 11 GLU HG2 H 0.294 0.661 -13.308 1.00 . A A . 11 GLU HG2 1 1
14 6555 1 1 11 GLU HG3 H 1.376 -0.388 -12.394 1.00 . A A . 11 GLU HG3 1 1
14 6556 1 1 11 GLU N N 2.806 -1.241 -15.509 1.00 . A A . 11 GLU N 1 1
14 6557 1 1 11 GLU O O 2.636 0.691 -17.390 1.00 . A A . 11 GLU O 1 1
14 6558 1 1 11 GLU OE1 O 2.597 1.780 -11.318 1.00 . A A . 11 GLU OE1 1 1
14 6559 1 1 11 GLU OE2 O 0.509 2.408 -11.593 1.00 . A A . 11 GLU OE2 1 1
14 6560 1 1 12 ASN C C 1.884 3.678 -17.556 1.00 . A A . 12 ASN C 1 1
14 6561 1 1 12 ASN CA C 0.722 2.691 -17.529 1.00 . A A . 12 ASN CA 1 1
14 6562 1 1 12 ASN CB C -0.601 3.446 -17.381 1.00 . A A . 12 ASN CB 1 1
14 6563 1 1 12 ASN CG C -1.681 2.904 -18.296 1.00 . A A . 12 ASN CG 1 1
14 6564 1 1 12 ASN H H 0.269 1.770 -15.677 1.00 . A A . 12 ASN H 1 1
14 6565 1 1 12 ASN HA H 0.710 2.141 -18.458 1.00 . A A . 12 ASN HA 1 1
14 6566 1 1 12 ASN HB2 H -0.945 3.361 -16.360 1.00 . A A . 12 ASN HB2 1 1
14 6567 1 1 12 ASN HB3 H -0.442 4.487 -17.618 1.00 . A A . 12 ASN HB3 1 1
14 6568 1 1 12 ASN HD21 H -2.094 1.459 -16.994 1.00 . A A . 12 ASN HD21 1 1
14 6569 1 1 12 ASN HD22 H -3.043 1.462 -18.438 1.00 . A A . 12 ASN HD22 1 1
14 6570 1 1 12 ASN N N 0.880 1.730 -16.442 1.00 . A A . 12 ASN N 1 1
14 6571 1 1 12 ASN ND2 N -2.339 1.834 -17.866 1.00 . A A . 12 ASN ND2 1 1
14 6572 1 1 12 ASN O O 2.601 3.782 -18.551 1.00 . A A . 12 ASN O 1 1
14 6573 1 1 12 ASN OD1 O -1.922 3.441 -19.378 1.00 . A A . 12 ASN OD1 1 1
14 6574 1 1 13 SER C C 3.184 5.995 -14.956 1.00 . A A . 13 SER C 1 1
14 6575 1 1 13 SER CA C 3.138 5.384 -16.353 1.00 . A A . 13 SER CA 1 1
14 6576 1 1 13 SER CB C 2.951 6.485 -17.398 1.00 . A A . 13 SER CB 1 1
14 6577 1 1 13 SER H H 1.459 4.273 -15.695 1.00 . A A . 13 SER H 1 1
14 6578 1 1 13 SER HA H 4.071 4.875 -16.542 1.00 . A A . 13 SER HA 1 1
14 6579 1 1 13 SER HB2 H 2.952 6.046 -18.384 1.00 . A A . 13 SER HB2 1 1
14 6580 1 1 13 SER HB3 H 2.007 6.984 -17.227 1.00 . A A . 13 SER HB3 1 1
14 6581 1 1 13 SER HG H 4.250 7.707 -18.209 1.00 . A A . 13 SER HG 1 1
14 6582 1 1 13 SER N N 2.064 4.402 -16.455 1.00 . A A . 13 SER N 1 1
14 6583 1 1 13 SER O O 3.442 7.188 -14.797 1.00 . A A . 13 SER O 1 1
14 6584 1 1 13 SER OG O 3.993 7.442 -17.323 1.00 . A A . 13 SER OG 1 1
14 6585 1 1 14 ALA C C 4.237 5.216 -11.862 1.00 . A A . 14 ALA C 1 1
14 6586 1 1 14 ALA CA C 2.945 5.625 -12.563 1.00 . A A . 14 ALA CA 1 1
14 6587 1 1 14 ALA CB C 1.740 5.077 -11.813 1.00 . A A . 14 ALA CB 1 1
14 6588 1 1 14 ALA H H 2.732 4.228 -14.137 1.00 . A A . 14 ALA H 1 1
14 6589 1 1 14 ALA HA H 2.876 6.704 -12.567 1.00 . A A . 14 ALA HA 1 1
14 6590 1 1 14 ALA HB1 H 2.005 4.142 -11.341 1.00 . A A . 14 ALA HB1 1 1
14 6591 1 1 14 ALA HB2 H 1.431 5.787 -11.060 1.00 . A A . 14 ALA HB2 1 1
14 6592 1 1 14 ALA HB3 H 0.929 4.913 -12.507 1.00 . A A . 14 ALA HB3 1 1
14 6593 1 1 14 ALA N N 2.931 5.168 -13.947 1.00 . A A . 14 ALA N 1 1
14 6594 1 1 14 ALA O O 4.477 5.587 -10.713 1.00 . A A . 14 ALA O 1 1
14 6595 1 1 15 LYS C C 7.463 4.951 -12.360 1.00 . A A . 15 LYS C 1 1
14 6596 1 1 15 LYS CA C 6.333 3.987 -12.008 1.00 . A A . 15 LYS CA 1 1
14 6597 1 1 15 LYS CB C 6.663 2.587 -12.530 1.00 . A A . 15 LYS CB 1 1
14 6598 1 1 15 LYS CD C 6.255 2.734 -15.004 1.00 . A A . 15 LYS CD 1 1
14 6599 1 1 15 LYS CE C 6.410 4.053 -15.745 1.00 . A A . 15 LYS CE 1 1
14 6600 1 1 15 LYS CG C 7.299 2.585 -13.909 1.00 . A A . 15 LYS CG 1 1
14 6601 1 1 15 LYS H H 4.818 4.185 -13.474 1.00 . A A . 15 LYS H 1 1
14 6602 1 1 15 LYS HA H 6.232 3.948 -10.934 1.00 . A A . 15 LYS HA 1 1
14 6603 1 1 15 LYS HB2 H 7.345 2.111 -11.841 1.00 . A A . 15 LYS HB2 1 1
14 6604 1 1 15 LYS HB3 H 5.751 2.010 -12.576 1.00 . A A . 15 LYS HB3 1 1
14 6605 1 1 15 LYS HD2 H 6.367 1.923 -15.709 1.00 . A A . 15 LYS HD2 1 1
14 6606 1 1 15 LYS HD3 H 5.271 2.694 -14.559 1.00 . A A . 15 LYS HD3 1 1
14 6607 1 1 15 LYS HE2 H 5.664 4.744 -15.383 1.00 . A A . 15 LYS HE2 1 1
14 6608 1 1 15 LYS HE3 H 7.395 4.450 -15.546 1.00 . A A . 15 LYS HE3 1 1
14 6609 1 1 15 LYS HG2 H 7.995 3.408 -13.976 1.00 . A A . 15 LYS HG2 1 1
14 6610 1 1 15 LYS HG3 H 7.826 1.653 -14.051 1.00 . A A . 15 LYS HG3 1 1
14 6611 1 1 15 LYS HZ1 H 5.738 4.705 -17.612 1.00 . A A . 15 LYS HZ1 1 1
14 6612 1 1 15 LYS HZ2 H 5.694 3.026 -17.417 1.00 . A A . 15 LYS HZ2 1 1
14 6613 1 1 15 LYS HZ3 H 7.171 3.809 -17.675 1.00 . A A . 15 LYS HZ3 1 1
14 6614 1 1 15 LYS N N 5.066 4.448 -12.562 1.00 . A A . 15 LYS N 1 1
14 6615 1 1 15 LYS NZ N 6.242 3.887 -17.215 1.00 . A A . 15 LYS NZ 1 1
14 6616 1 1 15 LYS O O 8.518 4.945 -11.726 1.00 . A A . 15 LYS O 1 1
14 6617 1 1 16 LYS C C 8.190 7.999 -12.933 1.00 . A A . 16 LYS C 1 1
14 6618 1 1 16 LYS CA C 8.229 6.751 -13.809 1.00 . A A . 16 LYS CA 1 1
14 6619 1 1 16 LYS CB C 7.994 7.133 -15.272 1.00 . A A . 16 LYS CB 1 1
14 6620 1 1 16 LYS CD C 9.671 5.543 -16.257 1.00 . A A . 16 LYS CD 1 1
14 6621 1 1 16 LYS CE C 11.186 5.425 -16.323 1.00 . A A . 16 LYS CE 1 1
14 6622 1 1 16 LYS CG C 9.230 6.993 -16.143 1.00 . A A . 16 LYS CG 1 1
14 6623 1 1 16 LYS H H 6.372 5.736 -13.840 1.00 . A A . 16 LYS H 1 1
14 6624 1 1 16 LYS HA H 9.202 6.292 -13.717 1.00 . A A . 16 LYS HA 1 1
14 6625 1 1 16 LYS HB2 H 7.220 6.498 -15.677 1.00 . A A . 16 LYS HB2 1 1
14 6626 1 1 16 LYS HB3 H 7.664 8.161 -15.314 1.00 . A A . 16 LYS HB3 1 1
14 6627 1 1 16 LYS HD2 H 9.316 4.999 -15.395 1.00 . A A . 16 LYS HD2 1 1
14 6628 1 1 16 LYS HD3 H 9.246 5.116 -17.155 1.00 . A A . 16 LYS HD3 1 1
14 6629 1 1 16 LYS HE2 H 11.618 6.401 -16.159 1.00 . A A . 16 LYS HE2 1 1
14 6630 1 1 16 LYS HE3 H 11.515 4.751 -15.546 1.00 . A A . 16 LYS HE3 1 1
14 6631 1 1 16 LYS HG2 H 9.008 7.369 -17.131 1.00 . A A . 16 LYS HG2 1 1
14 6632 1 1 16 LYS HG3 H 10.033 7.571 -15.709 1.00 . A A . 16 LYS HG3 1 1
14 6633 1 1 16 LYS HZ1 H 10.834 4.789 -18.281 1.00 . A A . 16 LYS HZ1 1 1
14 6634 1 1 16 LYS HZ2 H 12.113 3.986 -17.520 1.00 . A A . 16 LYS HZ2 1 1
14 6635 1 1 16 LYS HZ3 H 12.319 5.572 -18.072 1.00 . A A . 16 LYS HZ3 1 1
14 6636 1 1 16 LYS N N 7.233 5.779 -13.374 1.00 . A A . 16 LYS N 1 1
14 6637 1 1 16 LYS NZ N 11.645 4.907 -17.641 1.00 . A A . 16 LYS NZ 1 1
14 6638 1 1 16 LYS O O 9.215 8.644 -12.709 1.00 . A A . 16 LYS O 1 1
14 6639 1 1 17 ARG C C 7.425 9.263 -10.206 1.00 . A A . 17 ARG C 1 1
14 6640 1 1 17 ARG CA C 6.830 9.505 -11.590 1.00 . A A . 17 ARG CA 1 1
14 6641 1 1 17 ARG CB C 5.347 9.857 -11.464 1.00 . A A . 17 ARG CB 1 1
14 6642 1 1 17 ARG CD C 3.121 8.849 -10.874 1.00 . A A . 17 ARG CD 1 1
14 6643 1 1 17 ARG CG C 4.589 8.966 -10.494 1.00 . A A . 17 ARG CG 1 1
14 6644 1 1 17 ARG CZ C 2.016 10.844 -9.957 1.00 . A A . 17 ARG CZ 1 1
14 6645 1 1 17 ARG H H 6.222 7.780 -12.655 1.00 . A A . 17 ARG H 1 1
14 6646 1 1 17 ARG HA H 7.349 10.331 -12.053 1.00 . A A . 17 ARG HA 1 1
14 6647 1 1 17 ARG HB2 H 5.258 10.879 -11.124 1.00 . A A . 17 ARG HB2 1 1
14 6648 1 1 17 ARG HB3 H 4.885 9.769 -12.436 1.00 . A A . 17 ARG HB3 1 1
14 6649 1 1 17 ARG HD2 H 2.981 9.282 -11.853 1.00 . A A . 17 ARG HD2 1 1
14 6650 1 1 17 ARG HD3 H 2.853 7.804 -10.901 1.00 . A A . 17 ARG HD3 1 1
14 6651 1 1 17 ARG HE H 1.827 8.999 -9.225 1.00 . A A . 17 ARG HE 1 1
14 6652 1 1 17 ARG HG2 H 5.031 7.980 -10.504 1.00 . A A . 17 ARG HG2 1 1
14 6653 1 1 17 ARG HG3 H 4.663 9.386 -9.502 1.00 . A A . 17 ARG HG3 1 1
14 6654 1 1 17 ARG HH11 H 3.182 11.185 -11.571 1.00 . A A . 17 ARG HH11 1 1
14 6655 1 1 17 ARG HH12 H 2.397 12.583 -10.915 1.00 . A A . 17 ARG HH12 1 1
14 6656 1 1 17 ARG HH21 H 0.787 10.832 -8.352 1.00 . A A . 17 ARG HH21 1 1
14 6657 1 1 17 ARG HH22 H 1.035 12.381 -9.083 1.00 . A A . 17 ARG HH22 1 1
14 6658 1 1 17 ARG N N 7.002 8.334 -12.441 1.00 . A A . 17 ARG N 1 1
14 6659 1 1 17 ARG NE N 2.253 9.538 -9.923 1.00 . A A . 17 ARG NE 1 1
14 6660 1 1 17 ARG NH1 N 2.578 11.599 -10.890 1.00 . A A . 17 ARG NH1 1 1
14 6661 1 1 17 ARG NH2 N 1.213 11.398 -9.057 1.00 . A A . 17 ARG NH2 1 1
14 6662 1 1 17 ARG O O 7.930 10.187 -9.567 1.00 . A A . 17 ARG O 1 1
14 6663 1 1 18 ILE C C 9.399 7.416 -8.509 1.00 . A A . 18 ILE C 1 1
14 6664 1 1 18 ILE CA C 7.895 7.655 -8.442 1.00 . A A . 18 ILE CA 1 1
14 6665 1 1 18 ILE CB C 7.210 6.393 -7.885 1.00 . A A . 18 ILE CB 1 1
14 6666 1 1 18 ILE CD1 C 6.964 3.883 -8.230 1.00 . A A . 18 ILE CD1 1 1
14 6667 1 1 18 ILE CG1 C 7.607 5.166 -8.709 1.00 . A A . 18 ILE CG1 1 1
14 6668 1 1 18 ILE CG2 C 5.699 6.568 -7.880 1.00 . A A . 18 ILE CG2 1 1
14 6669 1 1 18 ILE H H 6.947 7.325 -10.305 1.00 . A A . 18 ILE H 1 1
14 6670 1 1 18 ILE HA H 7.701 8.474 -7.764 1.00 . A A . 18 ILE HA 1 1
14 6671 1 1 18 ILE HB H 7.536 6.254 -6.865 1.00 . A A . 18 ILE HB 1 1
14 6672 1 1 18 ILE HD11 H 7.389 3.046 -8.763 1.00 . A A . 18 ILE HD11 1 1
14 6673 1 1 18 ILE HD12 H 7.141 3.764 -7.171 1.00 . A A . 18 ILE HD12 1 1
14 6674 1 1 18 ILE HD13 H 5.900 3.923 -8.414 1.00 . A A . 18 ILE HD13 1 1
14 6675 1 1 18 ILE HG12 H 7.315 5.319 -9.735 1.00 . A A . 18 ILE HG12 1 1
14 6676 1 1 18 ILE HG13 H 8.679 5.039 -8.659 1.00 . A A . 18 ILE HG13 1 1
14 6677 1 1 18 ILE HG21 H 5.353 6.733 -8.889 1.00 . A A . 18 ILE HG21 1 1
14 6678 1 1 18 ILE HG22 H 5.235 5.678 -7.482 1.00 . A A . 18 ILE HG22 1 1
14 6679 1 1 18 ILE HG23 H 5.437 7.416 -7.266 1.00 . A A . 18 ILE HG23 1 1
14 6680 1 1 18 ILE N N 7.362 8.017 -9.749 1.00 . A A . 18 ILE N 1 1
14 6681 1 1 18 ILE O O 10.111 7.594 -7.520 1.00 . A A . 18 ILE O 1 1
14 6682 1 1 19 SER C C 12.124 8.011 -9.641 1.00 . A A . 19 SER C 1 1
14 6683 1 1 19 SER CA C 11.298 6.750 -9.878 1.00 . A A . 19 SER CA 1 1
14 6684 1 1 19 SER CB C 11.550 6.221 -11.291 1.00 . A A . 19 SER CB 1 1
14 6685 1 1 19 SER H H 9.260 6.892 -10.433 1.00 . A A . 19 SER H 1 1
14 6686 1 1 19 SER HA H 11.597 5.999 -9.163 1.00 . A A . 19 SER HA 1 1
14 6687 1 1 19 SER HB2 H 10.604 6.032 -11.776 1.00 . A A . 19 SER HB2 1 1
14 6688 1 1 19 SER HB3 H 12.103 6.957 -11.855 1.00 . A A . 19 SER HB3 1 1
14 6689 1 1 19 SER HG H 11.867 4.390 -10.669 1.00 . A A . 19 SER HG 1 1
14 6690 1 1 19 SER N N 9.878 7.015 -9.682 1.00 . A A . 19 SER N 1 1
14 6691 1 1 19 SER O O 13.337 7.944 -9.446 1.00 . A A . 19 SER O 1 1
14 6692 1 1 19 SER OG O 12.294 5.015 -11.259 1.00 . A A . 19 SER OG 1 1
14 6693 1 1 20 GLU C C 12.390 10.674 -7.964 1.00 . A A . 20 GLU C 1 1
14 6694 1 1 20 GLU CA C 12.128 10.437 -9.448 1.00 . A A . 20 GLU CA 1 1
14 6695 1 1 20 GLU CB C 11.287 11.582 -10.018 1.00 . A A . 20 GLU CB 1 1
14 6696 1 1 20 GLU CD C 11.905 13.986 -10.486 1.00 . A A . 20 GLU CD 1 1
14 6697 1 1 20 GLU CG C 12.076 12.537 -10.898 1.00 . A A . 20 GLU CG 1 1
14 6698 1 1 20 GLU H H 10.489 9.149 -9.821 1.00 . A A . 20 GLU H 1 1
14 6699 1 1 20 GLU HA H 13.074 10.404 -9.968 1.00 . A A . 20 GLU HA 1 1
14 6700 1 1 20 GLU HB2 H 10.483 11.164 -10.606 1.00 . A A . 20 GLU HB2 1 1
14 6701 1 1 20 GLU HB3 H 10.867 12.145 -9.199 1.00 . A A . 20 GLU HB3 1 1
14 6702 1 1 20 GLU HG2 H 13.124 12.282 -10.835 1.00 . A A . 20 GLU HG2 1 1
14 6703 1 1 20 GLU HG3 H 11.741 12.426 -11.919 1.00 . A A . 20 GLU HG3 1 1
14 6704 1 1 20 GLU N N 11.456 9.160 -9.660 1.00 . A A . 20 GLU N 1 1
14 6705 1 1 20 GLU O O 13.488 11.065 -7.571 1.00 . A A . 20 GLU O 1 1
14 6706 1 1 20 GLU OE1 O 10.961 14.636 -10.983 1.00 . A A . 20 GLU OE1 1 1
14 6707 1 1 20 GLU OE2 O 12.715 14.471 -9.668 1.00 . A A . 20 GLU OE2 1 1
14 6708 1 1 21 GLY C C 12.191 9.456 -5.032 1.00 . A A . 21 GLY C 1 1
14 6709 1 1 21 GLY CA C 11.511 10.628 -5.712 1.00 . A A . 21 GLY CA 1 1
14 6710 1 1 21 GLY H H 10.518 10.124 -7.513 1.00 . A A . 21 GLY H 1 1
14 6711 1 1 21 GLY HA2 H 12.093 11.521 -5.535 1.00 . A A . 21 GLY HA2 1 1
14 6712 1 1 21 GLY HA3 H 10.529 10.759 -5.281 1.00 . A A . 21 GLY HA3 1 1
14 6713 1 1 21 GLY N N 11.372 10.435 -7.143 1.00 . A A . 21 GLY N 1 1
14 6714 1 1 21 GLY O O 12.902 9.632 -4.042 1.00 . A A . 21 GLY O 1 1
14 6715 1 1 22 ILE C C 14.044 6.946 -5.369 1.00 . A A . 22 ILE C 1 1
14 6716 1 1 22 ILE CA C 12.568 7.053 -4.999 1.00 . A A . 22 ILE CA 1 1
14 6717 1 1 22 ILE CB C 11.837 5.786 -5.480 1.00 . A A . 22 ILE CB 1 1
14 6718 1 1 22 ILE CD1 C 10.176 5.760 -3.552 1.00 . A A . 22 ILE CD1 1 1
14 6719 1 1 22 ILE CG1 C 10.369 5.823 -5.051 1.00 . A A . 22 ILE CG1 1 1
14 6720 1 1 22 ILE CG2 C 12.522 4.541 -4.936 1.00 . A A . 22 ILE CG2 1 1
14 6721 1 1 22 ILE H H 11.395 8.183 -6.351 1.00 . A A . 22 ILE H 1 1
14 6722 1 1 22 ILE HA H 12.480 7.109 -3.924 1.00 . A A . 22 ILE HA 1 1
14 6723 1 1 22 ILE HB H 11.889 5.754 -6.558 1.00 . A A . 22 ILE HB 1 1
14 6724 1 1 22 ILE HD11 H 9.515 6.555 -3.240 1.00 . A A . 22 ILE HD11 1 1
14 6725 1 1 22 ILE HD12 H 9.746 4.807 -3.284 1.00 . A A . 22 ILE HD12 1 1
14 6726 1 1 22 ILE HD13 H 11.132 5.874 -3.061 1.00 . A A . 22 ILE HD13 1 1
14 6727 1 1 22 ILE HG12 H 9.920 6.738 -5.404 1.00 . A A . 22 ILE HG12 1 1
14 6728 1 1 22 ILE HG13 H 9.852 4.981 -5.489 1.00 . A A . 22 ILE HG13 1 1
14 6729 1 1 22 ILE HG21 H 12.865 4.730 -3.930 1.00 . A A . 22 ILE HG21 1 1
14 6730 1 1 22 ILE HG22 H 11.821 3.719 -4.929 1.00 . A A . 22 ILE HG22 1 1
14 6731 1 1 22 ILE HG23 H 13.365 4.290 -5.563 1.00 . A A . 22 ILE HG23 1 1
14 6732 1 1 22 ILE N N 11.971 8.258 -5.562 1.00 . A A . 22 ILE N 1 1
14 6733 1 1 22 ILE O O 14.813 6.259 -4.699 1.00 . A A . 22 ILE O 1 1
14 6734 1 1 23 ALA C C 16.715 8.403 -5.945 1.00 . A A . 23 ALA C 1 1
14 6735 1 1 23 ALA CA C 15.816 7.619 -6.895 1.00 . A A . 23 ALA CA 1 1
14 6736 1 1 23 ALA CB C 15.913 8.185 -8.304 1.00 . A A . 23 ALA CB 1 1
14 6737 1 1 23 ALA H H 13.771 8.163 -6.931 1.00 . A A . 23 ALA H 1 1
14 6738 1 1 23 ALA HA H 16.148 6.591 -6.922 1.00 . A A . 23 ALA HA 1 1
14 6739 1 1 23 ALA HB1 H 15.320 9.086 -8.370 1.00 . A A . 23 ALA HB1 1 1
14 6740 1 1 23 ALA HB2 H 16.944 8.414 -8.529 1.00 . A A . 23 ALA HB2 1 1
14 6741 1 1 23 ALA HB3 H 15.542 7.457 -9.010 1.00 . A A . 23 ALA HB3 1 1
14 6742 1 1 23 ALA N N 14.431 7.633 -6.438 1.00 . A A . 23 ALA N 1 1
14 6743 1 1 23 ALA O O 17.849 8.004 -5.678 1.00 . A A . 23 ALA O 1 1
14 6744 1 1 24 ILE C C 16.732 9.932 -3.071 1.00 . A A . 24 ILE C 1 1
14 6745 1 1 24 ILE CA C 16.960 10.358 -4.517 1.00 . A A . 24 ILE CA 1 1
14 6746 1 1 24 ILE CB C 16.582 11.843 -4.669 1.00 . A A . 24 ILE CB 1 1
14 6747 1 1 24 ILE CD1 C 15.064 12.655 -2.794 1.00 . A A . 24 ILE CD1 1 1
14 6748 1 1 24 ILE CG1 C 15.148 12.079 -4.190 1.00 . A A . 24 ILE CG1 1 1
14 6749 1 1 24 ILE CG2 C 16.743 12.286 -6.115 1.00 . A A . 24 ILE CG2 1 1
14 6750 1 1 24 ILE H H 15.293 9.784 -5.688 1.00 . A A . 24 ILE H 1 1
14 6751 1 1 24 ILE HA H 18.008 10.248 -4.753 1.00 . A A . 24 ILE HA 1 1
14 6752 1 1 24 ILE HB H 17.257 12.427 -4.062 1.00 . A A . 24 ILE HB 1 1
14 6753 1 1 24 ILE HD11 H 16.012 12.527 -2.293 1.00 . A A . 24 ILE HD11 1 1
14 6754 1 1 24 ILE HD12 H 14.825 13.706 -2.851 1.00 . A A . 24 ILE HD12 1 1
14 6755 1 1 24 ILE HD13 H 14.293 12.140 -2.238 1.00 . A A . 24 ILE HD13 1 1
14 6756 1 1 24 ILE HG12 H 14.659 12.767 -4.862 1.00 . A A . 24 ILE HG12 1 1
14 6757 1 1 24 ILE HG13 H 14.616 11.138 -4.195 1.00 . A A . 24 ILE HG13 1 1
14 6758 1 1 24 ILE HG21 H 15.907 11.926 -6.697 1.00 . A A . 24 ILE HG21 1 1
14 6759 1 1 24 ILE HG22 H 16.774 13.364 -6.160 1.00 . A A . 24 ILE HG22 1 1
14 6760 1 1 24 ILE HG23 H 17.660 11.881 -6.516 1.00 . A A . 24 ILE HG23 1 1
14 6761 1 1 24 ILE N N 16.202 9.519 -5.438 1.00 . A A . 24 ILE N 1 1
14 6762 1 1 24 ILE O O 17.595 10.119 -2.214 1.00 . A A . 24 ILE O 1 1
14 6763 1 1 25 ALA C C 16.094 7.720 -1.049 1.00 . A A . 25 ALA C 1 1
14 6764 1 1 25 ALA CA C 15.223 8.900 -1.465 1.00 . A A . 25 ALA CA 1 1
14 6765 1 1 25 ALA CB C 13.750 8.523 -1.393 1.00 . A A . 25 ALA CB 1 1
14 6766 1 1 25 ALA H H 14.915 9.235 -3.531 1.00 . A A . 25 ALA H 1 1
14 6767 1 1 25 ALA HA H 15.393 9.719 -0.780 1.00 . A A . 25 ALA HA 1 1
14 6768 1 1 25 ALA HB1 H 13.146 9.387 -1.628 1.00 . A A . 25 ALA HB1 1 1
14 6769 1 1 25 ALA HB2 H 13.546 7.736 -2.104 1.00 . A A . 25 ALA HB2 1 1
14 6770 1 1 25 ALA HB3 H 13.515 8.179 -0.397 1.00 . A A . 25 ALA HB3 1 1
14 6771 1 1 25 ALA N N 15.563 9.356 -2.806 1.00 . A A . 25 ALA N 1 1
14 6772 1 1 25 ALA O O 16.499 7.613 0.109 1.00 . A A . 25 ALA O 1 1
14 6773 1 1 26 ILE C C 18.682 5.978 -1.915 1.00 . A A . 26 ILE C 1 1
14 6774 1 1 26 ILE CA C 17.201 5.663 -1.731 1.00 . A A . 26 ILE CA 1 1
14 6775 1 1 26 ILE CB C 16.820 4.486 -2.647 1.00 . A A . 26 ILE CB 1 1
14 6776 1 1 26 ILE CD1 C 14.954 3.869 -1.030 1.00 . A A . 26 ILE CD1 1 1
14 6777 1 1 26 ILE CG1 C 15.343 4.129 -2.469 1.00 . A A . 26 ILE CG1 1 1
14 6778 1 1 26 ILE CG2 C 17.701 3.280 -2.354 1.00 . A A . 26 ILE CG2 1 1
14 6779 1 1 26 ILE H H 16.025 6.976 -2.903 1.00 . A A . 26 ILE H 1 1
14 6780 1 1 26 ILE HA H 17.032 5.366 -0.706 1.00 . A A . 26 ILE HA 1 1
14 6781 1 1 26 ILE HB H 16.990 4.785 -3.670 1.00 . A A . 26 ILE HB 1 1
14 6782 1 1 26 ILE HD11 H 15.141 4.754 -0.440 1.00 . A A . 26 ILE HD11 1 1
14 6783 1 1 26 ILE HD12 H 13.905 3.617 -0.980 1.00 . A A . 26 ILE HD12 1 1
14 6784 1 1 26 ILE HD13 H 15.539 3.048 -0.642 1.00 . A A . 26 ILE HD13 1 1
14 6785 1 1 26 ILE HG12 H 14.736 4.943 -2.834 1.00 . A A . 26 ILE HG12 1 1
14 6786 1 1 26 ILE HG13 H 15.124 3.238 -3.039 1.00 . A A . 26 ILE HG13 1 1
14 6787 1 1 26 ILE HG21 H 17.181 2.377 -2.640 1.00 . A A . 26 ILE HG21 1 1
14 6788 1 1 26 ILE HG22 H 18.618 3.360 -2.917 1.00 . A A . 26 ILE HG22 1 1
14 6789 1 1 26 ILE HG23 H 17.926 3.247 -1.299 1.00 . A A . 26 ILE HG23 1 1
14 6790 1 1 26 ILE N N 16.377 6.836 -1.999 1.00 . A A . 26 ILE N 1 1
14 6791 1 1 26 ILE O O 19.539 5.373 -1.272 1.00 . A A . 26 ILE O 1 1
14 6792 1 1 27 GLN C C 21.055 7.751 -1.779 1.00 . A A . 27 GLN C 1 1
14 6793 1 1 27 GLN CA C 20.352 7.325 -3.064 1.00 . A A . 27 GLN CA 1 1
14 6794 1 1 27 GLN CB C 20.388 8.466 -4.082 1.00 . A A . 27 GLN CB 1 1
14 6795 1 1 27 GLN CD C 21.883 9.840 -5.585 1.00 . A A . 27 GLN CD 1 1
14 6796 1 1 27 GLN CG C 21.778 9.042 -4.301 1.00 . A A . 27 GLN CG 1 1
14 6797 1 1 27 GLN H H 18.246 7.375 -3.277 1.00 . A A . 27 GLN H 1 1
14 6798 1 1 27 GLN HA H 20.867 6.471 -3.476 1.00 . A A . 27 GLN HA 1 1
14 6799 1 1 27 GLN HB2 H 20.020 8.100 -5.029 1.00 . A A . 27 GLN HB2 1 1
14 6800 1 1 27 GLN HB3 H 19.743 9.261 -3.737 1.00 . A A . 27 GLN HB3 1 1
14 6801 1 1 27 GLN HE21 H 21.607 8.192 -6.662 1.00 . A A . 27 GLN HE21 1 1
14 6802 1 1 27 GLN HE22 H 21.822 9.650 -7.563 1.00 . A A . 27 GLN HE22 1 1
14 6803 1 1 27 GLN HG2 H 22.020 9.690 -3.472 1.00 . A A . 27 GLN HG2 1 1
14 6804 1 1 27 GLN HG3 H 22.488 8.229 -4.340 1.00 . A A . 27 GLN HG3 1 1
14 6805 1 1 27 GLN N N 18.974 6.929 -2.796 1.00 . A A . 27 GLN N 1 1
14 6806 1 1 27 GLN NE2 N 21.759 9.159 -6.718 1.00 . A A . 27 GLN NE2 1 1
14 6807 1 1 27 GLN O O 22.279 7.681 -1.677 1.00 . A A . 27 GLN O 1 1
14 6808 1 1 27 GLN OE1 O 22.074 11.056 -5.560 1.00 . A A . 27 GLN OE1 1 1
14 6809 1 1 28 GLY C C 20.169 7.965 1.654 1.00 . A A . 28 GLY C 1 1
14 6810 1 1 28 GLY CA C 20.837 8.626 0.464 1.00 . A A . 28 GLY CA 1 1
14 6811 1 1 28 GLY H H 19.302 8.228 -0.938 1.00 . A A . 28 GLY H 1 1
14 6812 1 1 28 GLY HA2 H 21.890 8.385 0.476 1.00 . A A . 28 GLY HA2 1 1
14 6813 1 1 28 GLY HA3 H 20.722 9.696 0.550 1.00 . A A . 28 GLY HA3 1 1
14 6814 1 1 28 GLY N N 20.272 8.194 -0.800 1.00 . A A . 28 GLY N 1 1
14 6815 1 1 28 GLY O O 20.189 8.500 2.762 1.00 . A A . 28 GLY O 1 1
14 6816 1 1 29 GLY C C 19.871 5.337 3.388 1.00 . A A . 29 GLY C 1 1
14 6817 1 1 29 GLY CA C 18.902 6.085 2.495 1.00 . A A . 29 GLY CA 1 1
14 6818 1 1 29 GLY H H 19.589 6.421 0.520 1.00 . A A . 29 GLY H 1 1
14 6819 1 1 29 GLY HA2 H 18.349 6.793 3.094 1.00 . A A . 29 GLY HA2 1 1
14 6820 1 1 29 GLY HA3 H 18.210 5.378 2.062 1.00 . A A . 29 GLY HA3 1 1
14 6821 1 1 29 GLY N N 19.573 6.799 1.424 1.00 . A A . 29 GLY N 1 1
14 6822 1 1 29 GLY O O 20.151 5.745 4.516 1.00 . A A . 29 GLY O 1 1
14 6823 1 1 30 PRO C C 22.705 4.059 3.797 1.00 . A A . 30 PRO C 1 1
14 6824 1 1 30 PRO CA C 21.350 3.381 3.628 1.00 . A A . 30 PRO CA 1 1
14 6825 1 1 30 PRO CB C 21.483 2.128 2.758 1.00 . A A . 30 PRO CB 1 1
14 6826 1 1 30 PRO CD C 20.111 3.666 1.547 1.00 . A A . 30 PRO CD 1 1
14 6827 1 1 30 PRO CG C 21.144 2.586 1.382 1.00 . A A . 30 PRO CG 1 1
14 6828 1 1 30 PRO HA H 20.962 3.107 4.599 1.00 . A A . 30 PRO HA 1 1
14 6829 1 1 30 PRO HB2 H 22.496 1.755 2.813 1.00 . A A . 30 PRO HB2 1 1
14 6830 1 1 30 PRO HB3 H 20.796 1.371 3.103 1.00 . A A . 30 PRO HB3 1 1
14 6831 1 1 30 PRO HD2 H 20.232 4.423 0.787 1.00 . A A . 30 PRO HD2 1 1
14 6832 1 1 30 PRO HD3 H 19.117 3.246 1.509 1.00 . A A . 30 PRO HD3 1 1
14 6833 1 1 30 PRO HG2 H 22.025 2.980 0.898 1.00 . A A . 30 PRO HG2 1 1
14 6834 1 1 30 PRO HG3 H 20.738 1.763 0.812 1.00 . A A . 30 PRO HG3 1 1
14 6835 1 1 30 PRO N N 20.400 4.212 2.884 1.00 . A A . 30 PRO N 1 1
14 6836 1 1 30 PRO O O 23.440 3.772 4.742 1.00 . A A . 30 PRO O 1 1
14 6837 1 1 31 ARG C C 24.337 6.636 4.110 1.00 . A A . 31 ARG C 1 1
14 6838 1 1 31 ARG CA C 24.298 5.678 2.922 1.00 . A A . 31 ARG CA 1 1
14 6839 1 1 31 ARG CB C 24.518 6.453 1.622 1.00 . A A . 31 ARG CB 1 1
14 6840 1 1 31 ARG CD C 26.349 6.175 -0.077 1.00 . A A . 31 ARG CD 1 1
14 6841 1 1 31 ARG CG C 25.983 6.701 1.302 1.00 . A A . 31 ARG CG 1 1
14 6842 1 1 31 ARG CZ C 27.611 4.135 0.458 1.00 . A A . 31 ARG CZ 1 1
14 6843 1 1 31 ARG H H 22.402 5.145 2.146 1.00 . A A . 31 ARG H 1 1
14 6844 1 1 31 ARG HA H 25.088 4.951 3.036 1.00 . A A . 31 ARG HA 1 1
14 6845 1 1 31 ARG HB2 H 24.084 5.894 0.805 1.00 . A A . 31 ARG HB2 1 1
14 6846 1 1 31 ARG HB3 H 24.021 7.408 1.697 1.00 . A A . 31 ARG HB3 1 1
14 6847 1 1 31 ARG HD2 H 25.552 6.418 -0.764 1.00 . A A . 31 ARG HD2 1 1
14 6848 1 1 31 ARG HD3 H 27.261 6.656 -0.401 1.00 . A A . 31 ARG HD3 1 1
14 6849 1 1 31 ARG HE H 25.859 4.174 -0.493 1.00 . A A . 31 ARG HE 1 1
14 6850 1 1 31 ARG HG2 H 26.173 7.764 1.331 1.00 . A A . 31 ARG HG2 1 1
14 6851 1 1 31 ARG HG3 H 26.593 6.204 2.041 1.00 . A A . 31 ARG HG3 1 1
14 6852 1 1 31 ARG HH11 H 28.481 5.855 1.061 1.00 . A A . 31 ARG HH11 1 1
14 6853 1 1 31 ARG HH12 H 29.361 4.409 1.432 1.00 . A A . 31 ARG HH12 1 1
14 6854 1 1 31 ARG HH21 H 27.007 2.263 -0.010 1.00 . A A . 31 ARG HH21 1 1
14 6855 1 1 31 ARG HH22 H 28.521 2.367 0.822 1.00 . A A . 31 ARG HH22 1 1
14 6856 1 1 31 ARG N N 23.030 4.960 2.875 1.00 . A A . 31 ARG N 1 1
14 6857 1 1 31 ARG NE N 26.550 4.729 -0.076 1.00 . A A . 31 ARG NE 1 1
14 6858 1 1 31 ARG NH1 N 28.563 4.859 1.030 1.00 . A A . 31 ARG NH1 1 1
14 6859 1 1 31 ARG NH2 N 27.722 2.813 0.420 1.00 . A A . 31 ARG NH2 1 1
14 6860 1 1 31 ARG O O 24.765 6.267 5.203 1.00 . A A . 31 ARG O 1 1
15 6861 1 1 1 SER C C 2.204 -9.893 -3.388 1.00 . A A . 1 SER C 1 1
15 6862 1 1 1 SER CA C 0.866 -9.807 -2.660 1.00 . A A . 1 SER CA 1 1
15 6863 1 1 1 SER CB C 0.597 -8.363 -2.233 1.00 . A A . 1 SER CB 1 1
15 6864 1 1 1 SER H1 H 0.328 -11.519 -1.537 1.00 . A A . 1 SER H1 1 1
15 6865 1 1 1 SER HA H 0.083 -10.127 -3.331 1.00 . A A . 1 SER HA 1 1
15 6866 1 1 1 SER HB2 H 1.251 -8.104 -1.414 1.00 . A A . 1 SER HB2 1 1
15 6867 1 1 1 SER HB3 H 0.785 -7.703 -3.067 1.00 . A A . 1 SER HB3 1 1
15 6868 1 1 1 SER HG H -1.027 -8.974 -1.323 1.00 . A A . 1 SER HG 1 1
15 6869 1 1 1 SER N N 0.849 -10.690 -1.500 1.00 . A A . 1 SER N 1 1
15 6870 1 1 1 SER O O 2.858 -8.878 -3.630 1.00 . A A . 1 SER O 1 1
15 6871 1 1 1 SER OG O -0.747 -8.198 -1.813 1.00 . A A . 1 SER OG 1 1
15 6872 1 1 2 TRP C C 3.649 -11.367 -5.945 1.00 . A A . 2 TRP C 1 1
15 6873 1 1 2 TRP CA C 3.865 -11.330 -4.436 1.00 . A A . 2 TRP CA 1 1
15 6874 1 1 2 TRP CB C 4.512 -12.634 -3.968 1.00 . A A . 2 TRP CB 1 1
15 6875 1 1 2 TRP CD1 C 4.520 -13.399 -1.522 1.00 . A A . 2 TRP CD1 1 1
15 6876 1 1 2 TRP CD2 C 5.923 -11.710 -1.963 1.00 . A A . 2 TRP CD2 1 1
15 6877 1 1 2 TRP CE2 C 6.024 -12.032 -0.596 1.00 . A A . 2 TRP CE2 1 1
15 6878 1 1 2 TRP CE3 C 6.715 -10.677 -2.472 1.00 . A A . 2 TRP CE3 1 1
15 6879 1 1 2 TRP CG C 4.957 -12.597 -2.537 1.00 . A A . 2 TRP CG 1 1
15 6880 1 1 2 TRP CH2 C 7.646 -10.350 -0.258 1.00 . A A . 2 TRP CH2 1 1
15 6881 1 1 2 TRP CZ2 C 6.883 -11.357 0.267 1.00 . A A . 2 TRP CZ2 1 1
15 6882 1 1 2 TRP CZ3 C 7.567 -10.007 -1.614 1.00 . A A . 2 TRP CZ3 1 1
15 6883 1 1 2 TRP H H 2.040 -11.881 -3.515 1.00 . A A . 2 TRP H 1 1
15 6884 1 1 2 TRP HA H 4.523 -10.507 -4.198 1.00 . A A . 2 TRP HA 1 1
15 6885 1 1 2 TRP HB2 H 3.801 -13.440 -4.075 1.00 . A A . 2 TRP HB2 1 1
15 6886 1 1 2 TRP HB3 H 5.377 -12.838 -4.582 1.00 . A A . 2 TRP HB3 1 1
15 6887 1 1 2 TRP HD1 H 3.781 -14.177 -1.637 1.00 . A A . 2 TRP HD1 1 1
15 6888 1 1 2 TRP HE1 H 5.015 -13.497 0.517 1.00 . A A . 2 TRP HE1 1 1
15 6889 1 1 2 TRP HE3 H 6.669 -10.399 -3.514 1.00 . A A . 2 TRP HE3 1 1
15 6890 1 1 2 TRP HH2 H 8.326 -9.799 0.375 1.00 . A A . 2 TRP HH2 1 1
15 6891 1 1 2 TRP HZ2 H 6.956 -11.609 1.315 1.00 . A A . 2 TRP HZ2 1 1
15 6892 1 1 2 TRP HZ3 H 8.187 -9.206 -1.989 1.00 . A A . 2 TRP HZ3 1 1
15 6893 1 1 2 TRP N N 2.605 -11.110 -3.735 1.00 . A A . 2 TRP N 1 1
15 6894 1 1 2 TRP NE1 N 5.157 -13.065 -0.351 1.00 . A A . 2 TRP NE1 1 1
15 6895 1 1 2 TRP O O 4.439 -10.810 -6.709 1.00 . A A . 2 TRP O 1 1
15 6896 1 1 3 LEU C C 1.627 -10.847 -8.305 1.00 . A A . 3 LEU C 1 1
15 6897 1 1 3 LEU CA C 2.257 -12.136 -7.788 1.00 . A A . 3 LEU CA 1 1
15 6898 1 1 3 LEU CB C 1.309 -13.313 -8.028 1.00 . A A . 3 LEU CB 1 1
15 6899 1 1 3 LEU CD1 C 0.923 -15.626 -7.145 1.00 . A A . 3 LEU CD1 1 1
15 6900 1 1 3 LEU CD2 C 2.324 -15.289 -9.189 1.00 . A A . 3 LEU CD2 1 1
15 6901 1 1 3 LEU CG C 1.911 -14.707 -7.845 1.00 . A A . 3 LEU CG 1 1
15 6902 1 1 3 LEU H H 1.985 -12.449 -5.713 1.00 . A A . 3 LEU H 1 1
15 6903 1 1 3 LEU HA H 3.179 -12.312 -8.322 1.00 . A A . 3 LEU HA 1 1
15 6904 1 1 3 LEU HB2 H 0.483 -13.217 -7.341 1.00 . A A . 3 LEU HB2 1 1
15 6905 1 1 3 LEU HB3 H 0.943 -13.239 -9.042 1.00 . A A . 3 LEU HB3 1 1
15 6906 1 1 3 LEU HD11 H 1.384 -16.587 -6.975 1.00 . A A . 3 LEU HD11 1 1
15 6907 1 1 3 LEU HD12 H 0.047 -15.752 -7.763 1.00 . A A . 3 LEU HD12 1 1
15 6908 1 1 3 LEU HD13 H 0.635 -15.192 -6.198 1.00 . A A . 3 LEU HD13 1 1
15 6909 1 1 3 LEU HD21 H 2.946 -16.157 -9.028 1.00 . A A . 3 LEU HD21 1 1
15 6910 1 1 3 LEU HD22 H 2.877 -14.548 -9.748 1.00 . A A . 3 LEU HD22 1 1
15 6911 1 1 3 LEU HD23 H 1.443 -15.575 -9.744 1.00 . A A . 3 LEU HD23 1 1
15 6912 1 1 3 LEU HG H 2.794 -14.633 -7.226 1.00 . A A . 3 LEU HG 1 1
15 6913 1 1 3 LEU N N 2.576 -12.026 -6.369 1.00 . A A . 3 LEU N 1 1
15 6914 1 1 3 LEU O O 0.811 -10.226 -7.624 1.00 . A A . 3 LEU O 1 1
15 6915 1 1 4 SER C C 1.675 -9.259 -11.637 1.00 . A A . 4 SER C 1 1
15 6916 1 1 4 SER CA C 1.483 -9.236 -10.124 1.00 . A A . 4 SER CA 1 1
15 6917 1 1 4 SER CB C 2.169 -8.004 -9.530 1.00 . A A . 4 SER CB 1 1
15 6918 1 1 4 SER H H 2.663 -10.990 -10.009 1.00 . A A . 4 SER H 1 1
15 6919 1 1 4 SER HA H 0.426 -9.187 -9.908 1.00 . A A . 4 SER HA 1 1
15 6920 1 1 4 SER HB2 H 3.217 -8.018 -9.792 1.00 . A A . 4 SER HB2 1 1
15 6921 1 1 4 SER HB3 H 1.710 -7.112 -9.930 1.00 . A A . 4 SER HB3 1 1
15 6922 1 1 4 SER HG H 1.147 -7.776 -7.875 1.00 . A A . 4 SER HG 1 1
15 6923 1 1 4 SER N N 2.009 -10.452 -9.515 1.00 . A A . 4 SER N 1 1
15 6924 1 1 4 SER O O 2.731 -8.884 -12.147 1.00 . A A . 4 SER O 1 1
15 6925 1 1 4 SER OG O 2.052 -7.986 -8.118 1.00 . A A . 4 SER OG 1 1
15 6926 1 1 5 LYS C C 0.969 -8.400 -14.410 1.00 . A A . 5 LYS C 1 1
15 6927 1 1 5 LYS CA C 0.698 -9.774 -13.807 1.00 . A A . 5 LYS CA 1 1
15 6928 1 1 5 LYS CB C -0.616 -10.334 -14.357 1.00 . A A . 5 LYS CB 1 1
15 6929 1 1 5 LYS CD C -3.021 -10.236 -13.639 1.00 . A A . 5 LYS CD 1 1
15 6930 1 1 5 LYS CE C -3.655 -11.004 -14.788 1.00 . A A . 5 LYS CE 1 1
15 6931 1 1 5 LYS CG C -1.814 -9.437 -14.102 1.00 . A A . 5 LYS CG 1 1
15 6932 1 1 5 LYS H H -0.170 -9.987 -11.887 1.00 . A A . 5 LYS H 1 1
15 6933 1 1 5 LYS HA H 1.504 -10.438 -14.077 1.00 . A A . 5 LYS HA 1 1
15 6934 1 1 5 LYS HB2 H -0.516 -10.471 -15.424 1.00 . A A . 5 LYS HB2 1 1
15 6935 1 1 5 LYS HB3 H -0.806 -11.293 -13.896 1.00 . A A . 5 LYS HB3 1 1
15 6936 1 1 5 LYS HD2 H -2.707 -10.938 -12.881 1.00 . A A . 5 LYS HD2 1 1
15 6937 1 1 5 LYS HD3 H -3.753 -9.558 -13.223 1.00 . A A . 5 LYS HD3 1 1
15 6938 1 1 5 LYS HE2 H -4.724 -10.864 -14.752 1.00 . A A . 5 LYS HE2 1 1
15 6939 1 1 5 LYS HE3 H -3.272 -10.613 -15.719 1.00 . A A . 5 LYS HE3 1 1
15 6940 1 1 5 LYS HG2 H -1.558 -8.718 -13.338 1.00 . A A . 5 LYS HG2 1 1
15 6941 1 1 5 LYS HG3 H -2.066 -8.919 -15.016 1.00 . A A . 5 LYS HG3 1 1
15 6942 1 1 5 LYS HZ1 H -4.223 -13.013 -14.866 1.00 . A A . 5 LYS HZ1 1 1
15 6943 1 1 5 LYS HZ2 H -2.966 -12.699 -13.779 1.00 . A A . 5 LYS HZ2 1 1
15 6944 1 1 5 LYS HZ3 H -2.660 -12.721 -15.443 1.00 . A A . 5 LYS HZ3 1 1
15 6945 1 1 5 LYS N N 0.646 -9.702 -12.351 1.00 . A A . 5 LYS N 1 1
15 6946 1 1 5 LYS NZ N -3.355 -12.461 -14.714 1.00 . A A . 5 LYS NZ 1 1
15 6947 1 1 5 LYS O O 1.613 -8.284 -15.454 1.00 . A A . 5 LYS O 1 1
15 6948 1 1 6 THR C C 1.013 -5.057 -13.064 1.00 . A A . 6 THR C 1 1
15 6949 1 1 6 THR CA C 0.666 -5.992 -14.217 1.00 . A A . 6 THR CA 1 1
15 6950 1 1 6 THR CB C -0.593 -5.464 -14.930 1.00 . A A . 6 THR CB 1 1
15 6951 1 1 6 THR CG2 C -1.745 -5.306 -13.949 1.00 . A A . 6 THR CG2 1 1
15 6952 1 1 6 THR H H -0.028 -7.515 -12.920 1.00 . A A . 6 THR H 1 1
15 6953 1 1 6 THR HA H 1.482 -5.994 -14.925 1.00 . A A . 6 THR HA 1 1
15 6954 1 1 6 THR HB H -0.882 -6.175 -15.691 1.00 . A A . 6 THR HB 1 1
15 6955 1 1 6 THR HG1 H -0.101 -4.344 -16.477 1.00 . A A . 6 THR HG1 1 1
15 6956 1 1 6 THR HG21 H -1.689 -4.334 -13.482 1.00 . A A . 6 THR HG21 1 1
15 6957 1 1 6 THR HG22 H -1.681 -6.073 -13.192 1.00 . A A . 6 THR HG22 1 1
15 6958 1 1 6 THR HG23 H -2.682 -5.398 -14.477 1.00 . A A . 6 THR HG23 1 1
15 6959 1 1 6 THR N N 0.476 -7.359 -13.746 1.00 . A A . 6 THR N 1 1
15 6960 1 1 6 THR O O 0.973 -5.451 -11.899 1.00 . A A . 6 THR O 1 1
15 6961 1 1 6 THR OG1 O -0.312 -4.205 -15.551 1.00 . A A . 6 THR OG1 1 1
15 6962 1 1 7 ALA C C 2.922 -3.268 -11.582 1.00 . A A . 7 ALA C 1 1
15 6963 1 1 7 ALA CA C 1.706 -2.824 -12.389 1.00 . A A . 7 ALA CA 1 1
15 6964 1 1 7 ALA CB C 0.523 -2.567 -11.466 1.00 . A A . 7 ALA CB 1 1
15 6965 1 1 7 ALA H H 1.368 -3.562 -14.343 1.00 . A A . 7 ALA H 1 1
15 6966 1 1 7 ALA HA H 1.941 -1.901 -12.897 1.00 . A A . 7 ALA HA 1 1
15 6967 1 1 7 ALA HB1 H 0.738 -2.970 -10.487 1.00 . A A . 7 ALA HB1 1 1
15 6968 1 1 7 ALA HB2 H 0.352 -1.504 -11.389 1.00 . A A . 7 ALA HB2 1 1
15 6969 1 1 7 ALA HB3 H -0.357 -3.047 -11.868 1.00 . A A . 7 ALA HB3 1 1
15 6970 1 1 7 ALA N N 1.354 -3.817 -13.397 1.00 . A A . 7 ALA N 1 1
15 6971 1 1 7 ALA O O 3.158 -2.780 -10.477 1.00 . A A . 7 ALA O 1 1
15 6972 1 1 8 LYS C C 5.819 -3.567 -11.089 1.00 . A A . 8 LYS C 1 1
15 6973 1 1 8 LYS CA C 4.882 -4.707 -11.476 1.00 . A A . 8 LYS CA 1 1
15 6974 1 1 8 LYS CB C 5.614 -5.698 -12.384 1.00 . A A . 8 LYS CB 1 1
15 6975 1 1 8 LYS CD C 5.964 -8.134 -11.880 1.00 . A A . 8 LYS CD 1 1
15 6976 1 1 8 LYS CE C 7.074 -8.408 -12.883 1.00 . A A . 8 LYS CE 1 1
15 6977 1 1 8 LYS CG C 4.994 -7.084 -12.396 1.00 . A A . 8 LYS CG 1 1
15 6978 1 1 8 LYS H H 3.449 -4.547 -13.025 1.00 . A A . 8 LYS H 1 1
15 6979 1 1 8 LYS HA H 4.568 -5.219 -10.578 1.00 . A A . 8 LYS HA 1 1
15 6980 1 1 8 LYS HB2 H 5.608 -5.314 -13.393 1.00 . A A . 8 LYS HB2 1 1
15 6981 1 1 8 LYS HB3 H 6.637 -5.787 -12.048 1.00 . A A . 8 LYS HB3 1 1
15 6982 1 1 8 LYS HD2 H 6.406 -7.782 -10.960 1.00 . A A . 8 LYS HD2 1 1
15 6983 1 1 8 LYS HD3 H 5.424 -9.051 -11.695 1.00 . A A . 8 LYS HD3 1 1
15 6984 1 1 8 LYS HE2 H 6.813 -9.281 -13.460 1.00 . A A . 8 LYS HE2 1 1
15 6985 1 1 8 LYS HE3 H 7.165 -7.556 -13.541 1.00 . A A . 8 LYS HE3 1 1
15 6986 1 1 8 LYS HG2 H 4.116 -7.082 -11.768 1.00 . A A . 8 LYS HG2 1 1
15 6987 1 1 8 LYS HG3 H 4.713 -7.334 -13.410 1.00 . A A . 8 LYS HG3 1 1
15 6988 1 1 8 LYS HZ1 H 8.925 -7.757 -12.166 1.00 . A A . 8 LYS HZ1 1 1
15 6989 1 1 8 LYS HZ2 H 8.935 -9.347 -12.743 1.00 . A A . 8 LYS HZ2 1 1
15 6990 1 1 8 LYS HZ3 H 8.230 -8.996 -11.246 1.00 . A A . 8 LYS HZ3 1 1
15 6991 1 1 8 LYS N N 3.690 -4.197 -12.142 1.00 . A A . 8 LYS N 1 1
15 6992 1 1 8 LYS NZ N 8.383 -8.644 -12.212 1.00 . A A . 8 LYS NZ 1 1
15 6993 1 1 8 LYS O O 6.617 -3.693 -10.160 1.00 . A A . 8 LYS O 1 1
15 6994 1 1 9 LYS C C 6.223 -0.150 -12.497 1.00 . A A . 9 LYS C 1 1
15 6995 1 1 9 LYS CA C 6.553 -1.290 -11.539 1.00 . A A . 9 LYS CA 1 1
15 6996 1 1 9 LYS CB C 8.033 -1.660 -11.661 1.00 . A A . 9 LYS CB 1 1
15 6997 1 1 9 LYS CD C 8.912 -3.801 -12.637 1.00 . A A . 9 LYS CD 1 1
15 6998 1 1 9 LYS CE C 10.009 -4.193 -13.615 1.00 . A A . 9 LYS CE 1 1
15 6999 1 1 9 LYS CG C 8.368 -2.414 -12.936 1.00 . A A . 9 LYS CG 1 1
15 7000 1 1 9 LYS H H 5.062 -2.414 -12.536 1.00 . A A . 9 LYS H 1 1
15 7001 1 1 9 LYS HA H 6.354 -0.965 -10.529 1.00 . A A . 9 LYS HA 1 1
15 7002 1 1 9 LYS HB2 H 8.621 -0.755 -11.637 1.00 . A A . 9 LYS HB2 1 1
15 7003 1 1 9 LYS HB3 H 8.307 -2.279 -10.819 1.00 . A A . 9 LYS HB3 1 1
15 7004 1 1 9 LYS HD2 H 9.318 -3.812 -11.636 1.00 . A A . 9 LYS HD2 1 1
15 7005 1 1 9 LYS HD3 H 8.106 -4.518 -12.708 1.00 . A A . 9 LYS HD3 1 1
15 7006 1 1 9 LYS HE2 H 9.552 -4.609 -14.500 1.00 . A A . 9 LYS HE2 1 1
15 7007 1 1 9 LYS HE3 H 10.568 -3.308 -13.881 1.00 . A A . 9 LYS HE3 1 1
15 7008 1 1 9 LYS HG2 H 7.473 -2.511 -13.532 1.00 . A A . 9 LYS HG2 1 1
15 7009 1 1 9 LYS HG3 H 9.112 -1.857 -13.488 1.00 . A A . 9 LYS HG3 1 1
15 7010 1 1 9 LYS HZ1 H 10.946 -6.060 -13.613 1.00 . A A . 9 LYS HZ1 1 1
15 7011 1 1 9 LYS HZ2 H 10.639 -5.446 -12.067 1.00 . A A . 9 LYS HZ2 1 1
15 7012 1 1 9 LYS HZ3 H 11.905 -4.812 -12.993 1.00 . A A . 9 LYS HZ3 1 1
15 7013 1 1 9 LYS N N 5.717 -2.454 -11.807 1.00 . A A . 9 LYS N 1 1
15 7014 1 1 9 LYS NZ N 10.940 -5.198 -13.031 1.00 . A A . 9 LYS NZ 1 1
15 7015 1 1 9 LYS O O 7.117 0.535 -12.995 1.00 . A A . 9 LYS O 1 1
15 7016 1 1 10 LEU C C 3.203 1.753 -13.130 1.00 . A A . 10 LEU C 1 1
15 7017 1 1 10 LEU CA C 4.485 1.109 -13.647 1.00 . A A . 10 LEU CA 1 1
15 7018 1 1 10 LEU CB C 4.259 0.550 -15.053 1.00 . A A . 10 LEU CB 1 1
15 7019 1 1 10 LEU CD1 C 2.756 -1.108 -16.183 1.00 . A A . 10 LEU CD1 1 1
15 7020 1 1 10 LEU CD2 C 5.042 -1.799 -15.439 1.00 . A A . 10 LEU CD2 1 1
15 7021 1 1 10 LEU CG C 3.840 -0.918 -15.133 1.00 . A A . 10 LEU CG 1 1
15 7022 1 1 10 LEU H H 4.268 -0.528 -12.323 1.00 . A A . 10 LEU H 1 1
15 7023 1 1 10 LEU HA H 5.260 1.859 -13.687 1.00 . A A . 10 LEU HA 1 1
15 7024 1 1 10 LEU HB2 H 3.487 1.140 -15.522 1.00 . A A . 10 LEU HB2 1 1
15 7025 1 1 10 LEU HB3 H 5.181 0.663 -15.605 1.00 . A A . 10 LEU HB3 1 1
15 7026 1 1 10 LEU HD11 H 2.978 -0.495 -17.043 1.00 . A A . 10 LEU HD11 1 1
15 7027 1 1 10 LEU HD12 H 1.801 -0.817 -15.770 1.00 . A A . 10 LEU HD12 1 1
15 7028 1 1 10 LEU HD13 H 2.719 -2.146 -16.478 1.00 . A A . 10 LEU HD13 1 1
15 7029 1 1 10 LEU HD21 H 5.241 -1.779 -16.501 1.00 . A A . 10 LEU HD21 1 1
15 7030 1 1 10 LEU HD22 H 4.832 -2.814 -15.132 1.00 . A A . 10 LEU HD22 1 1
15 7031 1 1 10 LEU HD23 H 5.904 -1.431 -14.904 1.00 . A A . 10 LEU HD23 1 1
15 7032 1 1 10 LEU HG H 3.435 -1.223 -14.177 1.00 . A A . 10 LEU HG 1 1
15 7033 1 1 10 LEU N N 4.934 0.050 -12.749 1.00 . A A . 10 LEU N 1 1
15 7034 1 1 10 LEU O O 3.198 2.919 -12.736 1.00 . A A . 10 LEU O 1 1
15 7035 1 1 11 GLU C C 0.269 2.529 -13.621 1.00 . A A . 11 GLU C 1 1
15 7036 1 1 11 GLU CA C 0.830 1.481 -12.664 1.00 . A A . 11 GLU CA 1 1
15 7037 1 1 11 GLU CB C 0.968 2.077 -11.262 1.00 . A A . 11 GLU CB 1 1
15 7038 1 1 11 GLU CD C -0.498 2.236 -9.211 1.00 . A A . 11 GLU CD 1 1
15 7039 1 1 11 GLU CG C 0.195 1.317 -10.198 1.00 . A A . 11 GLU CG 1 1
15 7040 1 1 11 GLU H H 2.185 0.063 -13.460 1.00 . A A . 11 GLU H 1 1
15 7041 1 1 11 GLU HA H 0.147 0.646 -12.624 1.00 . A A . 11 GLU HA 1 1
15 7042 1 1 11 GLU HB2 H 2.013 2.080 -10.986 1.00 . A A . 11 GLU HB2 1 1
15 7043 1 1 11 GLU HB3 H 0.608 3.095 -11.279 1.00 . A A . 11 GLU HB3 1 1
15 7044 1 1 11 GLU HG2 H -0.552 0.706 -10.682 1.00 . A A . 11 GLU HG2 1 1
15 7045 1 1 11 GLU HG3 H 0.881 0.682 -9.656 1.00 . A A . 11 GLU HG3 1 1
15 7046 1 1 11 GLU N N 2.118 0.985 -13.134 1.00 . A A . 11 GLU N 1 1
15 7047 1 1 11 GLU O O -0.653 2.255 -14.388 1.00 . A A . 11 GLU O 1 1
15 7048 1 1 11 GLU OE1 O -1.362 3.027 -9.643 1.00 . A A . 11 GLU OE1 1 1
15 7049 1 1 11 GLU OE2 O -0.176 2.165 -8.006 1.00 . A A . 11 GLU OE2 1 1
15 7050 1 1 12 ASN C C 1.359 5.998 -14.362 1.00 . A A . 12 ASN C 1 1
15 7051 1 1 12 ASN CA C 0.389 4.822 -14.429 1.00 . A A . 12 ASN CA 1 1
15 7052 1 1 12 ASN CB C -1.014 5.281 -14.025 1.00 . A A . 12 ASN CB 1 1
15 7053 1 1 12 ASN CG C -1.958 5.366 -15.209 1.00 . A A . 12 ASN CG 1 1
15 7054 1 1 12 ASN H H 1.564 3.890 -12.936 1.00 . A A . 12 ASN H 1 1
15 7055 1 1 12 ASN HA H 0.359 4.453 -15.443 1.00 . A A . 12 ASN HA 1 1
15 7056 1 1 12 ASN HB2 H -1.424 4.579 -13.313 1.00 . A A . 12 ASN HB2 1 1
15 7057 1 1 12 ASN HB3 H -0.950 6.256 -13.567 1.00 . A A . 12 ASN HB3 1 1
15 7058 1 1 12 ASN HD21 H -3.031 3.853 -14.493 1.00 . A A . 12 ASN HD21 1 1
15 7059 1 1 12 ASN HD22 H -3.584 4.526 -15.986 1.00 . A A . 12 ASN HD22 1 1
15 7060 1 1 12 ASN N N 0.833 3.732 -13.568 1.00 . A A . 12 ASN N 1 1
15 7061 1 1 12 ASN ND2 N -2.959 4.494 -15.231 1.00 . A A . 12 ASN ND2 1 1
15 7062 1 1 12 ASN O O 1.681 6.609 -15.380 1.00 . A A . 12 ASN O 1 1
15 7063 1 1 12 ASN OD1 O -1.789 6.207 -16.092 1.00 . A A . 12 ASN OD1 1 1
15 7064 1 1 13 SER C C 3.128 7.544 -11.480 1.00 . A A . 13 SER C 1 1
15 7065 1 1 13 SER CA C 2.752 7.412 -12.953 1.00 . A A . 13 SER CA 1 1
15 7066 1 1 13 SER CB C 2.140 8.721 -13.454 1.00 . A A . 13 SER CB 1 1
15 7067 1 1 13 SER H H 1.527 5.783 -12.381 1.00 . A A . 13 SER H 1 1
15 7068 1 1 13 SER HA H 3.645 7.201 -13.523 1.00 . A A . 13 SER HA 1 1
15 7069 1 1 13 SER HB2 H 1.321 8.501 -14.122 1.00 . A A . 13 SER HB2 1 1
15 7070 1 1 13 SER HB3 H 1.774 9.290 -12.612 1.00 . A A . 13 SER HB3 1 1
15 7071 1 1 13 SER HG H 2.913 10.432 -14.015 1.00 . A A . 13 SER HG 1 1
15 7072 1 1 13 SER N N 1.821 6.308 -13.155 1.00 . A A . 13 SER N 1 1
15 7073 1 1 13 SER O O 3.232 8.651 -10.952 1.00 . A A . 13 SER O 1 1
15 7074 1 1 13 SER OG O 3.099 9.500 -14.149 1.00 . A A . 13 SER OG 1 1
15 7075 1 1 14 ALA C C 5.159 6.005 -9.228 1.00 . A A . 14 ALA C 1 1
15 7076 1 1 14 ALA CA C 3.696 6.394 -9.413 1.00 . A A . 14 ALA CA 1 1
15 7077 1 1 14 ALA CB C 2.794 5.441 -8.642 1.00 . A A . 14 ALA CB 1 1
15 7078 1 1 14 ALA H H 3.233 5.556 -11.300 1.00 . A A . 14 ALA H 1 1
15 7079 1 1 14 ALA HA H 3.546 7.389 -9.020 1.00 . A A . 14 ALA HA 1 1
15 7080 1 1 14 ALA HB1 H 3.295 5.125 -7.739 1.00 . A A . 14 ALA HB1 1 1
15 7081 1 1 14 ALA HB2 H 1.874 5.945 -8.387 1.00 . A A . 14 ALA HB2 1 1
15 7082 1 1 14 ALA HB3 H 2.576 4.579 -9.254 1.00 . A A . 14 ALA HB3 1 1
15 7083 1 1 14 ALA N N 3.330 6.407 -10.824 1.00 . A A . 14 ALA N 1 1
15 7084 1 1 14 ALA O O 5.671 5.984 -8.109 1.00 . A A . 14 ALA O 1 1
15 7085 1 1 15 LYS C C 8.137 6.510 -10.566 1.00 . A A . 15 LYS C 1 1
15 7086 1 1 15 LYS CA C 7.234 5.311 -10.296 1.00 . A A . 15 LYS CA 1 1
15 7087 1 1 15 LYS CB C 7.509 4.210 -11.323 1.00 . A A . 15 LYS CB 1 1
15 7088 1 1 15 LYS CD C 6.348 4.979 -13.414 1.00 . A A . 15 LYS CD 1 1
15 7089 1 1 15 LYS CE C 6.148 6.454 -13.728 1.00 . A A . 15 LYS CE 1 1
15 7090 1 1 15 LYS CG C 7.686 4.730 -12.739 1.00 . A A . 15 LYS CG 1 1
15 7091 1 1 15 LYS H H 5.366 5.734 -11.198 1.00 . A A . 15 LYS H 1 1
15 7092 1 1 15 LYS HA H 7.446 4.931 -9.308 1.00 . A A . 15 LYS HA 1 1
15 7093 1 1 15 LYS HB2 H 8.409 3.686 -11.039 1.00 . A A . 15 LYS HB2 1 1
15 7094 1 1 15 LYS HB3 H 6.681 3.515 -11.319 1.00 . A A . 15 LYS HB3 1 1
15 7095 1 1 15 LYS HD2 H 6.309 4.418 -14.335 1.00 . A A . 15 LYS HD2 1 1
15 7096 1 1 15 LYS HD3 H 5.556 4.650 -12.756 1.00 . A A . 15 LYS HD3 1 1
15 7097 1 1 15 LYS HE2 H 5.516 6.888 -12.968 1.00 . A A . 15 LYS HE2 1 1
15 7098 1 1 15 LYS HE3 H 7.110 6.944 -13.718 1.00 . A A . 15 LYS HE3 1 1
15 7099 1 1 15 LYS HG2 H 8.238 5.658 -12.706 1.00 . A A . 15 LYS HG2 1 1
15 7100 1 1 15 LYS HG3 H 8.239 4.001 -13.314 1.00 . A A . 15 LYS HG3 1 1
15 7101 1 1 15 LYS HZ1 H 4.684 6.036 -15.158 1.00 . A A . 15 LYS HZ1 1 1
15 7102 1 1 15 LYS HZ2 H 6.191 6.432 -15.816 1.00 . A A . 15 LYS HZ2 1 1
15 7103 1 1 15 LYS HZ3 H 5.208 7.645 -15.164 1.00 . A A . 15 LYS HZ3 1 1
15 7104 1 1 15 LYS N N 5.829 5.698 -10.334 1.00 . A A . 15 LYS N 1 1
15 7105 1 1 15 LYS NZ N 5.514 6.656 -15.060 1.00 . A A . 15 LYS NZ 1 1
15 7106 1 1 15 LYS O O 9.315 6.506 -10.210 1.00 . A A . 15 LYS O 1 1
15 7107 1 1 16 LYS C C 8.364 9.692 -10.317 1.00 . A A . 16 LYS C 1 1
15 7108 1 1 16 LYS CA C 8.329 8.745 -11.512 1.00 . A A . 16 LYS CA 1 1
15 7109 1 1 16 LYS CB C 7.712 9.454 -12.720 1.00 . A A . 16 LYS CB 1 1
15 7110 1 1 16 LYS CD C 9.186 8.368 -14.440 1.00 . A A . 16 LYS CD 1 1
15 7111 1 1 16 LYS CE C 10.675 8.419 -14.746 1.00 . A A . 16 LYS CE 1 1
15 7112 1 1 16 LYS CG C 8.693 9.682 -13.857 1.00 . A A . 16 LYS CG 1 1
15 7113 1 1 16 LYS H H 6.632 7.481 -11.455 1.00 . A A . 16 LYS H 1 1
15 7114 1 1 16 LYS HA H 9.339 8.452 -11.754 1.00 . A A . 16 LYS HA 1 1
15 7115 1 1 16 LYS HB2 H 6.893 8.857 -13.093 1.00 . A A . 16 LYS HB2 1 1
15 7116 1 1 16 LYS HB3 H 7.331 10.414 -12.403 1.00 . A A . 16 LYS HB3 1 1
15 7117 1 1 16 LYS HD2 H 9.004 7.577 -13.728 1.00 . A A . 16 LYS HD2 1 1
15 7118 1 1 16 LYS HD3 H 8.647 8.164 -15.354 1.00 . A A . 16 LYS HD3 1 1
15 7119 1 1 16 LYS HE2 H 11.154 9.071 -14.032 1.00 . A A . 16 LYS HE2 1 1
15 7120 1 1 16 LYS HE3 H 11.083 7.423 -14.653 1.00 . A A . 16 LYS HE3 1 1
15 7121 1 1 16 LYS HG2 H 8.202 10.246 -14.636 1.00 . A A . 16 LYS HG2 1 1
15 7122 1 1 16 LYS HG3 H 9.539 10.241 -13.484 1.00 . A A . 16 LYS HG3 1 1
15 7123 1 1 16 LYS HZ1 H 11.548 9.770 -16.079 1.00 . A A . 16 LYS HZ1 1 1
15 7124 1 1 16 LYS HZ2 H 10.048 9.177 -16.588 1.00 . A A . 16 LYS HZ2 1 1
15 7125 1 1 16 LYS HZ3 H 11.422 8.195 -16.684 1.00 . A A . 16 LYS HZ3 1 1
15 7126 1 1 16 LYS N N 7.576 7.537 -11.196 1.00 . A A . 16 LYS N 1 1
15 7127 1 1 16 LYS NZ N 10.942 8.925 -16.121 1.00 . A A . 16 LYS NZ 1 1
15 7128 1 1 16 LYS O O 9.369 10.358 -10.070 1.00 . A A . 16 LYS O 1 1
15 7129 1 1 17 ARG C C 8.012 10.068 -7.260 1.00 . A A . 17 ARG C 1 1
15 7130 1 1 17 ARG CA C 7.166 10.611 -8.408 1.00 . A A . 17 ARG CA 1 1
15 7131 1 1 17 ARG CB C 5.709 10.745 -7.963 1.00 . A A . 17 ARG CB 1 1
15 7132 1 1 17 ARG CD C 3.717 9.598 -6.947 1.00 . A A . 17 ARG CD 1 1
15 7133 1 1 17 ARG CG C 5.231 9.597 -7.089 1.00 . A A . 17 ARG CG 1 1
15 7134 1 1 17 ARG CZ C 3.268 10.980 -4.963 1.00 . A A . 17 ARG CZ 1 1
15 7135 1 1 17 ARG H H 6.492 9.191 -9.825 1.00 . A A . 17 ARG H 1 1
15 7136 1 1 17 ARG HA H 7.540 11.586 -8.685 1.00 . A A . 17 ARG HA 1 1
15 7137 1 1 17 ARG HB2 H 5.598 11.663 -7.405 1.00 . A A . 17 ARG HB2 1 1
15 7138 1 1 17 ARG HB3 H 5.080 10.788 -8.839 1.00 . A A . 17 ARG HB3 1 1
15 7139 1 1 17 ARG HD2 H 3.276 9.541 -7.931 1.00 . A A . 17 ARG HD2 1 1
15 7140 1 1 17 ARG HD3 H 3.422 8.734 -6.370 1.00 . A A . 17 ARG HD3 1 1
15 7141 1 1 17 ARG HE H 2.858 11.514 -6.841 1.00 . A A . 17 ARG HE 1 1
15 7142 1 1 17 ARG HG2 H 5.538 8.664 -7.537 1.00 . A A . 17 ARG HG2 1 1
15 7143 1 1 17 ARG HG3 H 5.676 9.693 -6.110 1.00 . A A . 17 ARG HG3 1 1
15 7144 1 1 17 ARG HH11 H 4.116 9.187 -4.577 1.00 . A A . 17 ARG HH11 1 1
15 7145 1 1 17 ARG HH12 H 3.794 10.171 -3.187 1.00 . A A . 17 ARG HH12 1 1
15 7146 1 1 17 ARG HH21 H 2.430 12.818 -5.019 1.00 . A A . 17 ARG HH21 1 1
15 7147 1 1 17 ARG HH22 H 2.834 12.236 -3.440 1.00 . A A . 17 ARG HH22 1 1
15 7148 1 1 17 ARG N N 7.261 9.746 -9.578 1.00 . A A . 17 ARG N 1 1
15 7149 1 1 17 ARG NE N 3.231 10.803 -6.279 1.00 . A A . 17 ARG NE 1 1
15 7150 1 1 17 ARG NH1 N 3.766 10.035 -4.178 1.00 . A A . 17 ARG NH1 1 1
15 7151 1 1 17 ARG NH2 N 2.806 12.104 -4.430 1.00 . A A . 17 ARG NH2 1 1
15 7152 1 1 17 ARG O O 8.531 10.830 -6.444 1.00 . A A . 17 ARG O 1 1
15 7153 1 1 18 ILE C C 10.415 8.109 -6.499 1.00 . A A . 18 ILE C 1 1
15 7154 1 1 18 ILE CA C 8.929 8.103 -6.157 1.00 . A A . 18 ILE CA 1 1
15 7155 1 1 18 ILE CB C 8.472 6.651 -5.925 1.00 . A A . 18 ILE CB 1 1
15 7156 1 1 18 ILE CD1 C 10.025 5.188 -7.313 1.00 . A A . 18 ILE CD1 1 1
15 7157 1 1 18 ILE CG1 C 8.658 5.825 -7.200 1.00 . A A . 18 ILE CG1 1 1
15 7158 1 1 18 ILE CG2 C 7.020 6.618 -5.474 1.00 . A A . 18 ILE CG2 1 1
15 7159 1 1 18 ILE H H 7.709 8.193 -7.883 1.00 . A A . 18 ILE H 1 1
15 7160 1 1 18 ILE HA H 8.779 8.657 -5.241 1.00 . A A . 18 ILE HA 1 1
15 7161 1 1 18 ILE HB H 9.078 6.227 -5.139 1.00 . A A . 18 ILE HB 1 1
15 7162 1 1 18 ILE HD11 H 10.418 5.351 -8.306 1.00 . A A . 18 ILE HD11 1 1
15 7163 1 1 18 ILE HD12 H 10.690 5.628 -6.585 1.00 . A A . 18 ILE HD12 1 1
15 7164 1 1 18 ILE HD13 H 9.943 4.126 -7.130 1.00 . A A . 18 ILE HD13 1 1
15 7165 1 1 18 ILE HG12 H 7.923 5.037 -7.222 1.00 . A A . 18 ILE HG12 1 1
15 7166 1 1 18 ILE HG13 H 8.518 6.466 -8.059 1.00 . A A . 18 ILE HG13 1 1
15 7167 1 1 18 ILE HG21 H 6.920 7.157 -4.544 1.00 . A A . 18 ILE HG21 1 1
15 7168 1 1 18 ILE HG22 H 6.399 7.081 -6.226 1.00 . A A . 18 ILE HG22 1 1
15 7169 1 1 18 ILE HG23 H 6.710 5.593 -5.331 1.00 . A A . 18 ILE HG23 1 1
15 7170 1 1 18 ILE N N 8.146 8.747 -7.204 1.00 . A A . 18 ILE N 1 1
15 7171 1 1 18 ILE O O 11.267 8.106 -5.611 1.00 . A A . 18 ILE O 1 1
15 7172 1 1 19 SER C C 12.796 9.427 -7.877 1.00 . A A . 19 SER C 1 1
15 7173 1 1 19 SER CA C 12.102 8.122 -8.254 1.00 . A A . 19 SER CA 1 1
15 7174 1 1 19 SER CB C 12.158 7.921 -9.769 1.00 . A A . 19 SER CB 1 1
15 7175 1 1 19 SER H H 9.994 8.119 -8.454 1.00 . A A . 19 SER H 1 1
15 7176 1 1 19 SER HA H 12.614 7.303 -7.772 1.00 . A A . 19 SER HA 1 1
15 7177 1 1 19 SER HB2 H 13.184 7.787 -10.075 1.00 . A A . 19 SER HB2 1 1
15 7178 1 1 19 SER HB3 H 11.586 7.043 -10.035 1.00 . A A . 19 SER HB3 1 1
15 7179 1 1 19 SER HG H 12.331 9.636 -10.699 1.00 . A A . 19 SER HG 1 1
15 7180 1 1 19 SER N N 10.718 8.118 -7.793 1.00 . A A . 19 SER N 1 1
15 7181 1 1 19 SER O O 14.017 9.544 -7.979 1.00 . A A . 19 SER O 1 1
15 7182 1 1 19 SER OG O 11.621 9.040 -10.452 1.00 . A A . 19 SER OG 1 1
15 7183 1 1 20 GLU C C 12.986 11.689 -5.587 1.00 . A A . 20 GLU C 1 1
15 7184 1 1 20 GLU CA C 12.547 11.702 -7.048 1.00 . A A . 20 GLU CA 1 1
15 7185 1 1 20 GLU CB C 11.504 12.800 -7.270 1.00 . A A . 20 GLU CB 1 1
15 7186 1 1 20 GLU CD C 11.206 15.280 -7.643 1.00 . A A . 20 GLU CD 1 1
15 7187 1 1 20 GLU CG C 12.073 14.062 -7.895 1.00 . A A . 20 GLU CG 1 1
15 7188 1 1 20 GLU H H 11.042 10.250 -7.381 1.00 . A A . 20 GLU H 1 1
15 7189 1 1 20 GLU HA H 13.407 11.905 -7.669 1.00 . A A . 20 GLU HA 1 1
15 7190 1 1 20 GLU HB2 H 10.730 12.418 -7.919 1.00 . A A . 20 GLU HB2 1 1
15 7191 1 1 20 GLU HB3 H 11.067 13.061 -6.317 1.00 . A A . 20 GLU HB3 1 1
15 7192 1 1 20 GLU HG2 H 13.053 14.245 -7.479 1.00 . A A . 20 GLU HG2 1 1
15 7193 1 1 20 GLU HG3 H 12.159 13.913 -8.962 1.00 . A A . 20 GLU HG3 1 1
15 7194 1 1 20 GLU N N 12.008 10.404 -7.440 1.00 . A A . 20 GLU N 1 1
15 7195 1 1 20 GLU O O 14.069 12.167 -5.249 1.00 . A A . 20 GLU O 1 1
15 7196 1 1 20 GLU OE1 O 10.864 15.533 -6.469 1.00 . A A . 20 GLU OE1 1 1
15 7197 1 1 20 GLU OE2 O 10.869 15.980 -8.621 1.00 . A A . 20 GLU OE2 1 1
15 7198 1 1 21 GLY C C 13.382 9.926 -2.975 1.00 . A A . 21 GLY C 1 1
15 7199 1 1 21 GLY CA C 12.454 11.076 -3.310 1.00 . A A . 21 GLY CA 1 1
15 7200 1 1 21 GLY H H 11.288 10.775 -5.051 1.00 . A A . 21 GLY H 1 1
15 7201 1 1 21 GLY HA2 H 12.925 12.002 -3.015 1.00 . A A . 21 GLY HA2 1 1
15 7202 1 1 21 GLY HA3 H 11.537 10.957 -2.752 1.00 . A A . 21 GLY HA3 1 1
15 7203 1 1 21 GLY N N 12.137 11.140 -4.724 1.00 . A A . 21 GLY N 1 1
15 7204 1 1 21 GLY O O 14.235 10.043 -2.094 1.00 . A A . 21 GLY O 1 1
15 7205 1 1 22 ILE C C 15.441 7.823 -4.034 1.00 . A A . 22 ILE C 1 1
15 7206 1 1 22 ILE CA C 14.046 7.634 -3.449 1.00 . A A . 22 ILE CA 1 1
15 7207 1 1 22 ILE CB C 13.412 6.370 -4.061 1.00 . A A . 22 ILE CB 1 1
15 7208 1 1 22 ILE CD1 C 11.324 4.915 -4.032 1.00 . A A . 22 ILE CD1 1 1
15 7209 1 1 22 ILE CG1 C 12.033 6.118 -3.449 1.00 . A A . 22 ILE CG1 1 1
15 7210 1 1 22 ILE CG2 C 14.320 5.167 -3.851 1.00 . A A . 22 ILE CG2 1 1
15 7211 1 1 22 ILE H H 12.520 8.778 -4.366 1.00 . A A . 22 ILE H 1 1
15 7212 1 1 22 ILE HA H 14.132 7.488 -2.382 1.00 . A A . 22 ILE HA 1 1
15 7213 1 1 22 ILE HB H 13.304 6.527 -5.123 1.00 . A A . 22 ILE HB 1 1
15 7214 1 1 22 ILE HD11 H 11.567 4.037 -3.453 1.00 . A A . 22 ILE HD11 1 1
15 7215 1 1 22 ILE HD12 H 10.257 5.079 -4.009 1.00 . A A . 22 ILE HD12 1 1
15 7216 1 1 22 ILE HD13 H 11.643 4.771 -5.055 1.00 . A A . 22 ILE HD13 1 1
15 7217 1 1 22 ILE HG12 H 12.141 5.956 -2.388 1.00 . A A . 22 ILE HG12 1 1
15 7218 1 1 22 ILE HG13 H 11.410 6.984 -3.615 1.00 . A A . 22 ILE HG13 1 1
15 7219 1 1 22 ILE HG21 H 13.826 4.277 -4.211 1.00 . A A . 22 ILE HG21 1 1
15 7220 1 1 22 ILE HG22 H 15.241 5.312 -4.395 1.00 . A A . 22 ILE HG22 1 1
15 7221 1 1 22 ILE HG23 H 14.536 5.059 -2.799 1.00 . A A . 22 ILE HG23 1 1
15 7222 1 1 22 ILE N N 13.216 8.810 -3.677 1.00 . A A . 22 ILE N 1 1
15 7223 1 1 22 ILE O O 16.390 7.147 -3.636 1.00 . A A . 22 ILE O 1 1
15 7224 1 1 23 ALA C C 17.772 9.778 -4.671 1.00 . A A . 23 ALA C 1 1
15 7225 1 1 23 ALA CA C 16.840 9.031 -5.618 1.00 . A A . 23 ALA CA 1 1
15 7226 1 1 23 ALA CB C 16.628 9.831 -6.895 1.00 . A A . 23 ALA CB 1 1
15 7227 1 1 23 ALA H H 14.767 9.255 -5.256 1.00 . A A . 23 ALA H 1 1
15 7228 1 1 23 ALA HA H 17.294 8.087 -5.885 1.00 . A A . 23 ALA HA 1 1
15 7229 1 1 23 ALA HB1 H 15.903 10.611 -6.713 1.00 . A A . 23 ALA HB1 1 1
15 7230 1 1 23 ALA HB2 H 17.565 10.274 -7.201 1.00 . A A . 23 ALA HB2 1 1
15 7231 1 1 23 ALA HB3 H 16.267 9.177 -7.674 1.00 . A A . 23 ALA HB3 1 1
15 7232 1 1 23 ALA N N 15.559 8.749 -4.981 1.00 . A A . 23 ALA N 1 1
15 7233 1 1 23 ALA O O 18.974 9.512 -4.630 1.00 . A A . 23 ALA O 1 1
15 7234 1 1 24 ILE C C 18.059 10.813 -1.605 1.00 . A A . 24 ILE C 1 1
15 7235 1 1 24 ILE CA C 17.994 11.498 -2.965 1.00 . A A . 24 ILE CA 1 1
15 7236 1 1 24 ILE CB C 17.409 12.912 -2.787 1.00 . A A . 24 ILE CB 1 1
15 7237 1 1 24 ILE CD1 C 16.107 13.188 -0.618 1.00 . A A . 24 ILE CD1 1 1
15 7238 1 1 24 ILE CG1 C 16.049 12.841 -2.089 1.00 . A A . 24 ILE CG1 1 1
15 7239 1 1 24 ILE CG2 C 17.282 13.606 -4.135 1.00 . A A . 24 ILE CG2 1 1
15 7240 1 1 24 ILE H H 16.249 10.879 -3.990 1.00 . A A . 24 ILE H 1 1
15 7241 1 1 24 ILE HA H 18.996 11.592 -3.358 1.00 . A A . 24 ILE HA 1 1
15 7242 1 1 24 ILE HB H 18.090 13.485 -2.177 1.00 . A A . 24 ILE HB 1 1
15 7243 1 1 24 ILE HD11 H 15.310 13.876 -0.378 1.00 . A A . 24 ILE HD11 1 1
15 7244 1 1 24 ILE HD12 H 15.997 12.289 -0.031 1.00 . A A . 24 ILE HD12 1 1
15 7245 1 1 24 ILE HD13 H 17.058 13.650 -0.394 1.00 . A A . 24 ILE HD13 1 1
15 7246 1 1 24 ILE HG12 H 15.370 13.530 -2.565 1.00 . A A . 24 ILE HG12 1 1
15 7247 1 1 24 ILE HG13 H 15.659 11.838 -2.179 1.00 . A A . 24 ILE HG13 1 1
15 7248 1 1 24 ILE HG21 H 18.230 13.566 -4.651 1.00 . A A . 24 ILE HG21 1 1
15 7249 1 1 24 ILE HG22 H 16.530 13.107 -4.727 1.00 . A A . 24 ILE HG22 1 1
15 7250 1 1 24 ILE HG23 H 16.998 14.637 -3.985 1.00 . A A . 24 ILE HG23 1 1
15 7251 1 1 24 ILE N N 17.211 10.713 -3.912 1.00 . A A . 24 ILE N 1 1
15 7252 1 1 24 ILE O O 19.012 11.000 -0.849 1.00 . A A . 24 ILE O 1 1
15 7253 1 1 25 ALA C C 18.117 8.284 0.075 1.00 . A A . 25 ALA C 1 1
15 7254 1 1 25 ALA CA C 16.984 9.298 -0.033 1.00 . A A . 25 ALA CA 1 1
15 7255 1 1 25 ALA CB C 15.637 8.606 0.123 1.00 . A A . 25 ALA CB 1 1
15 7256 1 1 25 ALA H H 16.310 9.906 -1.945 1.00 . A A . 25 ALA H 1 1
15 7257 1 1 25 ALA HA H 17.083 10.021 0.764 1.00 . A A . 25 ALA HA 1 1
15 7258 1 1 25 ALA HB1 H 15.616 8.068 1.059 1.00 . A A . 25 ALA HB1 1 1
15 7259 1 1 25 ALA HB2 H 14.850 9.345 0.114 1.00 . A A . 25 ALA HB2 1 1
15 7260 1 1 25 ALA HB3 H 15.492 7.915 -0.694 1.00 . A A . 25 ALA HB3 1 1
15 7261 1 1 25 ALA N N 17.040 10.015 -1.300 1.00 . A A . 25 ALA N 1 1
15 7262 1 1 25 ALA O O 18.616 8.011 1.167 1.00 . A A . 25 ALA O 1 1
15 7263 1 1 26 ILE C C 20.922 7.394 -1.466 1.00 . A A . 26 ILE C 1 1
15 7264 1 1 26 ILE CA C 19.593 6.744 -1.096 1.00 . A A . 26 ILE CA 1 1
15 7265 1 1 26 ILE CB C 19.291 5.614 -2.097 1.00 . A A . 26 ILE CB 1 1
15 7266 1 1 26 ILE CD1 C 17.760 4.542 -0.369 1.00 . A A . 26 ILE CD1 1 1
15 7267 1 1 26 ILE CG1 C 17.923 4.995 -1.803 1.00 . A A . 26 ILE CG1 1 1
15 7268 1 1 26 ILE CG2 C 20.381 4.553 -2.043 1.00 . A A . 26 ILE CG2 1 1
15 7269 1 1 26 ILE H H 18.081 7.987 -1.901 1.00 . A A . 26 ILE H 1 1
15 7270 1 1 26 ILE HA H 19.678 6.312 -0.109 1.00 . A A . 26 ILE HA 1 1
15 7271 1 1 26 ILE HB H 19.282 6.035 -3.090 1.00 . A A . 26 ILE HB 1 1
15 7272 1 1 26 ILE HD11 H 18.515 3.806 -0.135 1.00 . A A . 26 ILE HD11 1 1
15 7273 1 1 26 ILE HD12 H 17.865 5.390 0.291 1.00 . A A . 26 ILE HD12 1 1
15 7274 1 1 26 ILE HD13 H 16.780 4.104 -0.240 1.00 . A A . 26 ILE HD13 1 1
15 7275 1 1 26 ILE HG12 H 17.154 5.722 -2.011 1.00 . A A . 26 ILE HG12 1 1
15 7276 1 1 26 ILE HG13 H 17.781 4.135 -2.442 1.00 . A A . 26 ILE HG13 1 1
15 7277 1 1 26 ILE HG21 H 21.073 4.707 -2.857 1.00 . A A . 26 ILE HG21 1 1
15 7278 1 1 26 ILE HG22 H 20.909 4.628 -1.104 1.00 . A A . 26 ILE HG22 1 1
15 7279 1 1 26 ILE HG23 H 19.935 3.574 -2.129 1.00 . A A . 26 ILE HG23 1 1
15 7280 1 1 26 ILE N N 18.518 7.728 -1.063 1.00 . A A . 26 ILE N 1 1
15 7281 1 1 26 ILE O O 21.989 6.875 -1.139 1.00 . A A . 26 ILE O 1 1
15 7282 1 1 27 GLN C C 22.933 9.570 -1.359 1.00 . A A . 27 GLN C 1 1
15 7283 1 1 27 GLN CA C 22.046 9.255 -2.559 1.00 . A A . 27 GLN CA 1 1
15 7284 1 1 27 GLN CB C 21.665 10.549 -3.280 1.00 . A A . 27 GLN CB 1 1
15 7285 1 1 27 GLN CD C 23.578 10.733 -4.921 1.00 . A A . 27 GLN CD 1 1
15 7286 1 1 27 GLN CG C 22.862 11.363 -3.742 1.00 . A A . 27 GLN CG 1 1
15 7287 1 1 27 GLN H H 19.969 8.896 -2.377 1.00 . A A . 27 GLN H 1 1
15 7288 1 1 27 GLN HA H 22.596 8.623 -3.241 1.00 . A A . 27 GLN HA 1 1
15 7289 1 1 27 GLN HB2 H 21.068 10.302 -4.146 1.00 . A A . 27 GLN HB2 1 1
15 7290 1 1 27 GLN HB3 H 21.078 11.160 -2.611 1.00 . A A . 27 GLN HB3 1 1
15 7291 1 1 27 GLN HE21 H 24.629 12.396 -5.204 1.00 . A A . 27 GLN HE21 1 1
15 7292 1 1 27 GLN HE22 H 24.956 11.104 -6.304 1.00 . A A . 27 GLN HE22 1 1
15 7293 1 1 27 GLN HG2 H 22.523 12.347 -4.032 1.00 . A A . 27 GLN HG2 1 1
15 7294 1 1 27 GLN HG3 H 23.559 11.452 -2.922 1.00 . A A . 27 GLN HG3 1 1
15 7295 1 1 27 GLN N N 20.848 8.533 -2.147 1.00 . A A . 27 GLN N 1 1
15 7296 1 1 27 GLN NE2 N 24.478 11.487 -5.540 1.00 . A A . 27 GLN NE2 1 1
15 7297 1 1 27 GLN O O 24.144 9.738 -1.496 1.00 . A A . 27 GLN O 1 1
15 7298 1 1 27 GLN OE1 O 23.324 9.580 -5.271 1.00 . A A . 27 GLN OE1 1 1
15 7299 1 1 28 GLY C C 22.657 9.068 2.193 1.00 . A A . 28 GLY C 1 1
15 7300 1 1 28 GLY CA C 23.070 9.943 1.026 1.00 . A A . 28 GLY CA 1 1
15 7301 1 1 28 GLY H H 21.352 9.504 -0.132 1.00 . A A . 28 GLY H 1 1
15 7302 1 1 28 GLY HA2 H 24.121 9.792 0.830 1.00 . A A . 28 GLY HA2 1 1
15 7303 1 1 28 GLY HA3 H 22.908 10.977 1.292 1.00 . A A . 28 GLY HA3 1 1
15 7304 1 1 28 GLY N N 22.321 9.648 -0.181 1.00 . A A . 28 GLY N 1 1
15 7305 1 1 28 GLY O O 22.800 9.457 3.351 1.00 . A A . 28 GLY O 1 1
15 7306 1 1 29 GLY C C 22.856 6.133 3.475 1.00 . A A . 29 GLY C 1 1
15 7307 1 1 29 GLY CA C 21.714 6.967 2.930 1.00 . A A . 29 GLY CA 1 1
15 7308 1 1 29 GLY H H 22.052 7.623 0.946 1.00 . A A . 29 GLY H 1 1
15 7309 1 1 29 GLY HA2 H 21.281 7.538 3.738 1.00 . A A . 29 GLY HA2 1 1
15 7310 1 1 29 GLY HA3 H 20.961 6.306 2.527 1.00 . A A . 29 GLY HA3 1 1
15 7311 1 1 29 GLY N N 22.142 7.881 1.887 1.00 . A A . 29 GLY N 1 1
15 7312 1 1 29 GLY O O 23.350 6.364 4.579 1.00 . A A . 29 GLY O 1 1
15 7313 1 1 30 PRO C C 25.737 4.953 3.096 1.00 . A A . 30 PRO C 1 1
15 7314 1 1 30 PRO CA C 24.387 4.243 3.083 1.00 . A A . 30 PRO CA 1 1
15 7315 1 1 30 PRO CB C 24.364 3.159 2.002 1.00 . A A . 30 PRO CB 1 1
15 7316 1 1 30 PRO CD C 22.749 4.802 1.364 1.00 . A A . 30 PRO CD 1 1
15 7317 1 1 30 PRO CG C 23.746 3.818 0.817 1.00 . A A . 30 PRO CG 1 1
15 7318 1 1 30 PRO HA H 24.208 3.794 4.049 1.00 . A A . 30 PRO HA 1 1
15 7319 1 1 30 PRO HB2 H 25.374 2.834 1.793 1.00 . A A . 30 PRO HB2 1 1
15 7320 1 1 30 PRO HB3 H 23.773 2.321 2.340 1.00 . A A . 30 PRO HB3 1 1
15 7321 1 1 30 PRO HD2 H 22.701 5.679 0.736 1.00 . A A . 30 PRO HD2 1 1
15 7322 1 1 30 PRO HD3 H 21.775 4.343 1.451 1.00 . A A . 30 PRO HD3 1 1
15 7323 1 1 30 PRO HG2 H 24.504 4.331 0.246 1.00 . A A . 30 PRO HG2 1 1
15 7324 1 1 30 PRO HG3 H 23.248 3.080 0.206 1.00 . A A . 30 PRO HG3 1 1
15 7325 1 1 30 PRO N N 23.292 5.135 2.692 1.00 . A A . 30 PRO N 1 1
15 7326 1 1 30 PRO O O 26.654 4.549 3.812 1.00 . A A . 30 PRO O 1 1
15 7327 1 1 31 ARG C C 26.952 8.111 2.951 1.00 . A A . 31 ARG C 1 1
15 7328 1 1 31 ARG CA C 27.089 6.777 2.222 1.00 . A A . 31 ARG CA 1 1
15 7329 1 1 31 ARG CB C 27.471 7.019 0.760 1.00 . A A . 31 ARG CB 1 1
15 7330 1 1 31 ARG CD C 28.651 6.160 -1.285 1.00 . A A . 31 ARG CD 1 1
15 7331 1 1 31 ARG CG C 28.091 5.808 0.084 1.00 . A A . 31 ARG CG 1 1
15 7332 1 1 31 ARG CZ C 27.737 6.711 -3.500 1.00 . A A . 31 ARG CZ 1 1
15 7333 1 1 31 ARG H H 25.085 6.284 1.754 1.00 . A A . 31 ARG H 1 1
15 7334 1 1 31 ARG HA H 27.868 6.199 2.697 1.00 . A A . 31 ARG HA 1 1
15 7335 1 1 31 ARG HB2 H 26.584 7.297 0.210 1.00 . A A . 31 ARG HB2 1 1
15 7336 1 1 31 ARG HB3 H 28.181 7.831 0.717 1.00 . A A . 31 ARG HB3 1 1
15 7337 1 1 31 ARG HD2 H 29.054 7.161 -1.248 1.00 . A A . 31 ARG HD2 1 1
15 7338 1 1 31 ARG HD3 H 29.440 5.463 -1.527 1.00 . A A . 31 ARG HD3 1 1
15 7339 1 1 31 ARG HE H 26.822 5.574 -2.140 1.00 . A A . 31 ARG HE 1 1
15 7340 1 1 31 ARG HG2 H 28.893 5.433 0.703 1.00 . A A . 31 ARG HG2 1 1
15 7341 1 1 31 ARG HG3 H 27.336 5.045 -0.030 1.00 . A A . 31 ARG HG3 1 1
15 7342 1 1 31 ARG HH11 H 29.553 7.505 -3.107 1.00 . A A . 31 ARG HH11 1 1
15 7343 1 1 31 ARG HH12 H 28.898 7.886 -4.665 1.00 . A A . 31 ARG HH12 1 1
15 7344 1 1 31 ARG HH21 H 25.949 6.068 -4.189 1.00 . A A . 31 ARG HH21 1 1
15 7345 1 1 31 ARG HH22 H 26.847 7.069 -5.279 1.00 . A A . 31 ARG HH22 1 1
15 7346 1 1 31 ARG N N 25.851 6.011 2.301 1.00 . A A . 31 ARG N 1 1
15 7347 1 1 31 ARG NE N 27.629 6.098 -2.327 1.00 . A A . 31 ARG NE 1 1
15 7348 1 1 31 ARG NH1 N 28.818 7.427 -3.780 1.00 . A A . 31 ARG NH1 1 1
15 7349 1 1 31 ARG NH2 N 26.765 6.607 -4.397 1.00 . A A . 31 ARG NH2 1 1
15 7350 1 1 31 ARG O O 27.886 8.568 3.609 1.00 . A A . 31 ARG O 1 1
16 7351 1 1 1 SER C C 4.965 -9.864 1.840 1.00 . A A . 1 SER C 1 1
16 7352 1 1 1 SER CA C 6.290 -10.613 1.732 1.00 . A A . 1 SER CA 1 1
16 7353 1 1 1 SER CB C 7.138 -10.355 2.979 1.00 . A A . 1 SER CB 1 1
16 7354 1 1 1 SER H1 H 7.927 -10.547 0.392 1.00 . A A . 1 SER H1 1 1
16 7355 1 1 1 SER HA H 6.086 -11.671 1.659 1.00 . A A . 1 SER HA 1 1
16 7356 1 1 1 SER HB2 H 7.886 -9.610 2.755 1.00 . A A . 1 SER HB2 1 1
16 7357 1 1 1 SER HB3 H 6.501 -9.998 3.776 1.00 . A A . 1 SER HB3 1 1
16 7358 1 1 1 SER HG H 8.716 -11.500 3.170 1.00 . A A . 1 SER HG 1 1
16 7359 1 1 1 SER N N 7.017 -10.213 0.534 1.00 . A A . 1 SER N 1 1
16 7360 1 1 1 SER O O 3.924 -10.459 2.119 1.00 . A A . 1 SER O 1 1
16 7361 1 1 1 SER OG O 7.787 -11.539 3.409 1.00 . A A . 1 SER OG 1 1
16 7362 1 1 2 TRP C C 3.220 -7.508 0.302 1.00 . A A . 2 TRP C 1 1
16 7363 1 1 2 TRP CA C 3.817 -7.724 1.688 1.00 . A A . 2 TRP CA 1 1
16 7364 1 1 2 TRP CB C 4.147 -6.376 2.331 1.00 . A A . 2 TRP CB 1 1
16 7365 1 1 2 TRP CD1 C 4.640 -6.123 4.833 1.00 . A A . 2 TRP CD1 1 1
16 7366 1 1 2 TRP CD2 C 2.474 -6.420 4.347 1.00 . A A . 2 TRP CD2 1 1
16 7367 1 1 2 TRP CE2 C 2.608 -6.296 5.744 1.00 . A A . 2 TRP CE2 1 1
16 7368 1 1 2 TRP CE3 C 1.199 -6.613 3.807 1.00 . A A . 2 TRP CE3 1 1
16 7369 1 1 2 TRP CG C 3.785 -6.306 3.784 1.00 . A A . 2 TRP CG 1 1
16 7370 1 1 2 TRP CH2 C 0.279 -6.550 6.049 1.00 . A A . 2 TRP CH2 1 1
16 7371 1 1 2 TRP CZ2 C 1.515 -6.360 6.605 1.00 . A A . 2 TRP CZ2 1 1
16 7372 1 1 2 TRP CZ3 C 0.116 -6.677 4.663 1.00 . A A . 2 TRP CZ3 1 1
16 7373 1 1 2 TRP H H 5.873 -8.139 1.398 1.00 . A A . 2 TRP H 1 1
16 7374 1 1 2 TRP HA H 3.093 -8.238 2.303 1.00 . A A . 2 TRP HA 1 1
16 7375 1 1 2 TRP HB2 H 5.207 -6.191 2.242 1.00 . A A . 2 TRP HB2 1 1
16 7376 1 1 2 TRP HB3 H 3.605 -5.597 1.814 1.00 . A A . 2 TRP HB3 1 1
16 7377 1 1 2 TRP HD1 H 5.708 -6.004 4.734 1.00 . A A . 2 TRP HD1 1 1
16 7378 1 1 2 TRP HE1 H 4.328 -6.000 6.907 1.00 . A A . 2 TRP HE1 1 1
16 7379 1 1 2 TRP HE3 H 1.053 -6.713 2.742 1.00 . A A . 2 TRP HE3 1 1
16 7380 1 1 2 TRP HH2 H -0.595 -6.606 6.679 1.00 . A A . 2 TRP HH2 1 1
16 7381 1 1 2 TRP HZ2 H 1.625 -6.264 7.675 1.00 . A A . 2 TRP HZ2 1 1
16 7382 1 1 2 TRP HZ3 H -0.877 -6.826 4.264 1.00 . A A . 2 TRP HZ3 1 1
16 7383 1 1 2 TRP N N 5.013 -8.556 1.617 1.00 . A A . 2 TRP N 1 1
16 7384 1 1 2 TRP NE1 N 3.938 -6.116 6.015 1.00 . A A . 2 TRP NE1 1 1
16 7385 1 1 2 TRP O O 2.007 -7.606 0.116 1.00 . A A . 2 TRP O 1 1
16 7386 1 1 3 LEU C C 4.772 -7.229 -3.026 1.00 . A A . 3 LEU C 1 1
16 7387 1 1 3 LEU CA C 3.636 -6.984 -2.038 1.00 . A A . 3 LEU CA 1 1
16 7388 1 1 3 LEU CB C 3.110 -5.556 -2.193 1.00 . A A . 3 LEU CB 1 1
16 7389 1 1 3 LEU CD1 C 3.518 -3.136 -2.706 1.00 . A A . 3 LEU CD1 1 1
16 7390 1 1 3 LEU CD2 C 4.997 -4.334 -1.083 1.00 . A A . 3 LEU CD2 1 1
16 7391 1 1 3 LEU CG C 4.169 -4.464 -2.353 1.00 . A A . 3 LEU CG 1 1
16 7392 1 1 3 LEU H H 5.034 -7.149 -0.458 1.00 . A A . 3 LEU H 1 1
16 7393 1 1 3 LEU HA H 2.836 -7.678 -2.249 1.00 . A A . 3 LEU HA 1 1
16 7394 1 1 3 LEU HB2 H 2.475 -5.530 -3.064 1.00 . A A . 3 LEU HB2 1 1
16 7395 1 1 3 LEU HB3 H 2.524 -5.323 -1.315 1.00 . A A . 3 LEU HB3 1 1
16 7396 1 1 3 LEU HD11 H 3.502 -2.500 -1.833 1.00 . A A . 3 LEU HD11 1 1
16 7397 1 1 3 LEU HD12 H 2.507 -3.310 -3.043 1.00 . A A . 3 LEU HD12 1 1
16 7398 1 1 3 LEU HD13 H 4.082 -2.656 -3.492 1.00 . A A . 3 LEU HD13 1 1
16 7399 1 1 3 LEU HD21 H 5.259 -3.297 -0.929 1.00 . A A . 3 LEU HD21 1 1
16 7400 1 1 3 LEU HD22 H 5.898 -4.922 -1.179 1.00 . A A . 3 LEU HD22 1 1
16 7401 1 1 3 LEU HD23 H 4.423 -4.689 -0.241 1.00 . A A . 3 LEU HD23 1 1
16 7402 1 1 3 LEU HG H 4.835 -4.734 -3.161 1.00 . A A . 3 LEU HG 1 1
16 7403 1 1 3 LEU N N 4.079 -7.214 -0.668 1.00 . A A . 3 LEU N 1 1
16 7404 1 1 3 LEU O O 5.939 -6.987 -2.718 1.00 . A A . 3 LEU O 1 1
16 7405 1 1 4 SER C C 5.135 -7.168 -6.504 1.00 . A A . 4 SER C 1 1
16 7406 1 1 4 SER CA C 5.413 -7.989 -5.248 1.00 . A A . 4 SER CA 1 1
16 7407 1 1 4 SER CB C 5.417 -9.480 -5.591 1.00 . A A . 4 SER CB 1 1
16 7408 1 1 4 SER H H 3.475 -7.882 -4.401 1.00 . A A . 4 SER H 1 1
16 7409 1 1 4 SER HA H 6.383 -7.715 -4.861 1.00 . A A . 4 SER HA 1 1
16 7410 1 1 4 SER HB2 H 5.579 -9.603 -6.651 1.00 . A A . 4 SER HB2 1 1
16 7411 1 1 4 SER HB3 H 6.211 -9.969 -5.045 1.00 . A A . 4 SER HB3 1 1
16 7412 1 1 4 SER HG H 4.087 -10.913 -5.723 1.00 . A A . 4 SER HG 1 1
16 7413 1 1 4 SER N N 4.422 -7.709 -4.215 1.00 . A A . 4 SER N 1 1
16 7414 1 1 4 SER O O 4.526 -7.655 -7.457 1.00 . A A . 4 SER O 1 1
16 7415 1 1 4 SER OG O 4.184 -10.086 -5.244 1.00 . A A . 4 SER OG 1 1
16 7416 1 1 5 LYS C C 5.819 -5.699 -8.934 1.00 . A A . 5 LYS C 1 1
16 7417 1 1 5 LYS CA C 5.387 -5.027 -7.635 1.00 . A A . 5 LYS CA 1 1
16 7418 1 1 5 LYS CB C 6.172 -3.729 -7.435 1.00 . A A . 5 LYS CB 1 1
16 7419 1 1 5 LYS CD C 8.463 -4.499 -8.120 1.00 . A A . 5 LYS CD 1 1
16 7420 1 1 5 LYS CE C 9.939 -4.217 -7.889 1.00 . A A . 5 LYS CE 1 1
16 7421 1 1 5 LYS CG C 7.608 -3.948 -6.991 1.00 . A A . 5 LYS CG 1 1
16 7422 1 1 5 LYS H H 6.063 -5.586 -5.708 1.00 . A A . 5 LYS H 1 1
16 7423 1 1 5 LYS HA H 4.335 -4.796 -7.696 1.00 . A A . 5 LYS HA 1 1
16 7424 1 1 5 LYS HB2 H 6.185 -3.183 -8.366 1.00 . A A . 5 LYS HB2 1 1
16 7425 1 1 5 LYS HB3 H 5.673 -3.133 -6.684 1.00 . A A . 5 LYS HB3 1 1
16 7426 1 1 5 LYS HD2 H 8.317 -5.567 -8.181 1.00 . A A . 5 LYS HD2 1 1
16 7427 1 1 5 LYS HD3 H 8.157 -4.038 -9.048 1.00 . A A . 5 LYS HD3 1 1
16 7428 1 1 5 LYS HE2 H 10.046 -3.650 -6.977 1.00 . A A . 5 LYS HE2 1 1
16 7429 1 1 5 LYS HE3 H 10.461 -5.158 -7.791 1.00 . A A . 5 LYS HE3 1 1
16 7430 1 1 5 LYS HG2 H 8.023 -3.006 -6.666 1.00 . A A . 5 LYS HG2 1 1
16 7431 1 1 5 LYS HG3 H 7.617 -4.650 -6.168 1.00 . A A . 5 LYS HG3 1 1
16 7432 1 1 5 LYS HZ1 H 9.912 -2.659 -9.280 1.00 . A A . 5 LYS HZ1 1 1
16 7433 1 1 5 LYS HZ2 H 10.672 -4.063 -9.839 1.00 . A A . 5 LYS HZ2 1 1
16 7434 1 1 5 LYS HZ3 H 11.461 -3.059 -8.730 1.00 . A A . 5 LYS HZ3 1 1
16 7435 1 1 5 LYS N N 5.585 -5.918 -6.498 1.00 . A A . 5 LYS N 1 1
16 7436 1 1 5 LYS NZ N 10.539 -3.445 -9.013 1.00 . A A . 5 LYS NZ 1 1
16 7437 1 1 5 LYS O O 6.481 -6.738 -8.918 1.00 . A A . 5 LYS O 1 1
16 7438 1 1 6 THR C C 5.349 -4.703 -12.485 1.00 . A A . 6 THR C 1 1
16 7439 1 1 6 THR CA C 5.791 -5.641 -11.367 1.00 . A A . 6 THR CA 1 1
16 7440 1 1 6 THR CB C 5.153 -7.025 -11.591 1.00 . A A . 6 THR CB 1 1
16 7441 1 1 6 THR CG2 C 3.637 -6.917 -11.663 1.00 . A A . 6 THR CG2 1 1
16 7442 1 1 6 THR H H 4.916 -4.275 -10.007 1.00 . A A . 6 THR H 1 1
16 7443 1 1 6 THR HA H 6.864 -5.752 -11.407 1.00 . A A . 6 THR HA 1 1
16 7444 1 1 6 THR HB H 5.414 -7.664 -10.760 1.00 . A A . 6 THR HB 1 1
16 7445 1 1 6 THR HG1 H 6.612 -7.631 -12.771 1.00 . A A . 6 THR HG1 1 1
16 7446 1 1 6 THR HG21 H 3.199 -7.894 -11.522 1.00 . A A . 6 THR HG21 1 1
16 7447 1 1 6 THR HG22 H 3.349 -6.530 -12.630 1.00 . A A . 6 THR HG22 1 1
16 7448 1 1 6 THR HG23 H 3.287 -6.250 -10.890 1.00 . A A . 6 THR HG23 1 1
16 7449 1 1 6 THR N N 5.442 -5.100 -10.059 1.00 . A A . 6 THR N 1 1
16 7450 1 1 6 THR O O 4.628 -3.734 -12.247 1.00 . A A . 6 THR O 1 1
16 7451 1 1 6 THR OG1 O 5.653 -7.605 -12.801 1.00 . A A . 6 THR OG1 1 1
16 7452 1 1 7 ALA C C 5.100 -5.054 -16.067 1.00 . A A . 7 ALA C 1 1
16 7453 1 1 7 ALA CA C 5.432 -4.183 -14.861 1.00 . A A . 7 ALA CA 1 1
16 7454 1 1 7 ALA CB C 6.564 -3.223 -15.196 1.00 . A A . 7 ALA CB 1 1
16 7455 1 1 7 ALA H H 6.356 -5.784 -13.832 1.00 . A A . 7 ALA H 1 1
16 7456 1 1 7 ALA HA H 4.561 -3.597 -14.602 1.00 . A A . 7 ALA HA 1 1
16 7457 1 1 7 ALA HB1 H 6.232 -2.526 -15.952 1.00 . A A . 7 ALA HB1 1 1
16 7458 1 1 7 ALA HB2 H 6.851 -2.681 -14.307 1.00 . A A . 7 ALA HB2 1 1
16 7459 1 1 7 ALA HB3 H 7.410 -3.781 -15.567 1.00 . A A . 7 ALA HB3 1 1
16 7460 1 1 7 ALA N N 5.785 -4.998 -13.705 1.00 . A A . 7 ALA N 1 1
16 7461 1 1 7 ALA O O 5.134 -4.593 -17.208 1.00 . A A . 7 ALA O 1 1
16 7462 1 1 8 LYS C C 3.313 -6.707 -17.742 1.00 . A A . 8 LYS C 1 1
16 7463 1 1 8 LYS CA C 4.441 -7.255 -16.873 1.00 . A A . 8 LYS CA 1 1
16 7464 1 1 8 LYS CB C 4.032 -8.605 -16.280 1.00 . A A . 8 LYS CB 1 1
16 7465 1 1 8 LYS CD C 5.415 -10.700 -16.169 1.00 . A A . 8 LYS CD 1 1
16 7466 1 1 8 LYS CE C 4.339 -11.692 -15.754 1.00 . A A . 8 LYS CE 1 1
16 7467 1 1 8 LYS CG C 5.165 -9.326 -15.570 1.00 . A A . 8 LYS CG 1 1
16 7468 1 1 8 LYS H H 4.769 -6.627 -14.878 1.00 . A A . 8 LYS H 1 1
16 7469 1 1 8 LYS HA H 5.318 -7.391 -17.486 1.00 . A A . 8 LYS HA 1 1
16 7470 1 1 8 LYS HB2 H 3.234 -8.447 -15.570 1.00 . A A . 8 LYS HB2 1 1
16 7471 1 1 8 LYS HB3 H 3.673 -9.241 -17.077 1.00 . A A . 8 LYS HB3 1 1
16 7472 1 1 8 LYS HD2 H 5.418 -10.619 -17.245 1.00 . A A . 8 LYS HD2 1 1
16 7473 1 1 8 LYS HD3 H 6.376 -11.061 -15.830 1.00 . A A . 8 LYS HD3 1 1
16 7474 1 1 8 LYS HE2 H 4.050 -11.485 -14.735 1.00 . A A . 8 LYS HE2 1 1
16 7475 1 1 8 LYS HE3 H 3.484 -11.568 -16.403 1.00 . A A . 8 LYS HE3 1 1
16 7476 1 1 8 LYS HG2 H 6.066 -8.737 -15.660 1.00 . A A . 8 LYS HG2 1 1
16 7477 1 1 8 LYS HG3 H 4.910 -9.439 -14.526 1.00 . A A . 8 LYS HG3 1 1
16 7478 1 1 8 LYS HZ1 H 4.188 -13.726 -15.305 1.00 . A A . 8 LYS HZ1 1 1
16 7479 1 1 8 LYS HZ2 H 5.779 -13.175 -15.458 1.00 . A A . 8 LYS HZ2 1 1
16 7480 1 1 8 LYS HZ3 H 4.829 -13.409 -16.838 1.00 . A A . 8 LYS HZ3 1 1
16 7481 1 1 8 LYS N N 4.779 -6.317 -15.808 1.00 . A A . 8 LYS N 1 1
16 7482 1 1 8 LYS NZ N 4.817 -13.099 -15.845 1.00 . A A . 8 LYS NZ 1 1
16 7483 1 1 8 LYS O O 3.178 -7.078 -18.908 1.00 . A A . 8 LYS O 1 1
16 7484 1 1 9 LYS C C 0.638 -4.233 -17.003 1.00 . A A . 9 LYS C 1 1
16 7485 1 1 9 LYS CA C 1.391 -5.220 -17.889 1.00 . A A . 9 LYS CA 1 1
16 7486 1 1 9 LYS CB C 0.435 -6.306 -18.388 1.00 . A A . 9 LYS CB 1 1
16 7487 1 1 9 LYS CD C -1.392 -7.716 -17.396 1.00 . A A . 9 LYS CD 1 1
16 7488 1 1 9 LYS CE C -2.266 -6.694 -16.685 1.00 . A A . 9 LYS CE 1 1
16 7489 1 1 9 LYS CG C 0.077 -7.335 -17.329 1.00 . A A . 9 LYS CG 1 1
16 7490 1 1 9 LYS H H 2.665 -5.566 -16.233 1.00 . A A . 9 LYS H 1 1
16 7491 1 1 9 LYS HA H 1.794 -4.689 -18.738 1.00 . A A . 9 LYS HA 1 1
16 7492 1 1 9 LYS HB2 H -0.477 -5.837 -18.727 1.00 . A A . 9 LYS HB2 1 1
16 7493 1 1 9 LYS HB3 H 0.895 -6.820 -19.219 1.00 . A A . 9 LYS HB3 1 1
16 7494 1 1 9 LYS HD2 H -1.694 -7.772 -18.432 1.00 . A A . 9 LYS HD2 1 1
16 7495 1 1 9 LYS HD3 H -1.527 -8.680 -16.927 1.00 . A A . 9 LYS HD3 1 1
16 7496 1 1 9 LYS HE2 H -1.803 -6.435 -15.746 1.00 . A A . 9 LYS HE2 1 1
16 7497 1 1 9 LYS HE3 H -2.342 -5.812 -17.305 1.00 . A A . 9 LYS HE3 1 1
16 7498 1 1 9 LYS HG2 H 0.675 -8.221 -17.485 1.00 . A A . 9 LYS HG2 1 1
16 7499 1 1 9 LYS HG3 H 0.288 -6.922 -16.353 1.00 . A A . 9 LYS HG3 1 1
16 7500 1 1 9 LYS HZ1 H -4.348 -6.519 -16.706 1.00 . A A . 9 LYS HZ1 1 1
16 7501 1 1 9 LYS HZ2 H -3.749 -7.425 -15.409 1.00 . A A . 9 LYS HZ2 1 1
16 7502 1 1 9 LYS HZ3 H -3.790 -8.096 -16.961 1.00 . A A . 9 LYS HZ3 1 1
16 7503 1 1 9 LYS N N 2.506 -5.822 -17.167 1.00 . A A . 9 LYS N 1 1
16 7504 1 1 9 LYS NZ N -3.634 -7.221 -16.422 1.00 . A A . 9 LYS NZ 1 1
16 7505 1 1 9 LYS O O -0.592 -4.184 -17.016 1.00 . A A . 9 LYS O 1 1
16 7506 1 1 10 LEU C C 1.808 -1.397 -14.945 1.00 . A A . 10 LEU C 1 1
16 7507 1 1 10 LEU CA C 0.787 -2.458 -15.343 1.00 . A A . 10 LEU CA 1 1
16 7508 1 1 10 LEU CB C 0.230 -3.141 -14.093 1.00 . A A . 10 LEU CB 1 1
16 7509 1 1 10 LEU CD1 C 1.391 -3.878 -11.997 1.00 . A A . 10 LEU CD1 1 1
16 7510 1 1 10 LEU CD2 C 0.484 -5.583 -13.587 1.00 . A A . 10 LEU CD2 1 1
16 7511 1 1 10 LEU CG C 1.122 -4.208 -13.457 1.00 . A A . 10 LEU CG 1 1
16 7512 1 1 10 LEU H H 2.360 -3.531 -16.268 1.00 . A A . 10 LEU H 1 1
16 7513 1 1 10 LEU HA H -0.022 -1.980 -15.874 1.00 . A A . 10 LEU HA 1 1
16 7514 1 1 10 LEU HB2 H 0.049 -2.377 -13.352 1.00 . A A . 10 LEU HB2 1 1
16 7515 1 1 10 LEU HB3 H -0.706 -3.609 -14.362 1.00 . A A . 10 LEU HB3 1 1
16 7516 1 1 10 LEU HD11 H 2.387 -4.199 -11.733 1.00 . A A . 10 LEU HD11 1 1
16 7517 1 1 10 LEU HD12 H 0.671 -4.389 -11.375 1.00 . A A . 10 LEU HD12 1 1
16 7518 1 1 10 LEU HD13 H 1.303 -2.812 -11.847 1.00 . A A . 10 LEU HD13 1 1
16 7519 1 1 10 LEU HD21 H 1.253 -6.322 -13.760 1.00 . A A . 10 LEU HD21 1 1
16 7520 1 1 10 LEU HD22 H -0.208 -5.582 -14.417 1.00 . A A . 10 LEU HD22 1 1
16 7521 1 1 10 LEU HD23 H -0.046 -5.821 -12.677 1.00 . A A . 10 LEU HD23 1 1
16 7522 1 1 10 LEU HG H 2.072 -4.229 -13.974 1.00 . A A . 10 LEU HG 1 1
16 7523 1 1 10 LEU N N 1.385 -3.446 -16.235 1.00 . A A . 10 LEU N 1 1
16 7524 1 1 10 LEU O O 2.090 -1.207 -13.763 1.00 . A A . 10 LEU O 1 1
16 7525 1 1 11 GLU C C 3.812 0.965 -17.002 1.00 . A A . 11 GLU C 1 1
16 7526 1 1 11 GLU CA C 3.345 0.336 -15.693 1.00 . A A . 11 GLU CA 1 1
16 7527 1 1 11 GLU CB C 4.544 -0.237 -14.934 1.00 . A A . 11 GLU CB 1 1
16 7528 1 1 11 GLU CD C 6.137 0.374 -13.071 1.00 . A A . 11 GLU CD 1 1
16 7529 1 1 11 GLU CG C 4.692 0.313 -13.525 1.00 . A A . 11 GLU CG 1 1
16 7530 1 1 11 GLU H H 2.091 -0.905 -16.863 1.00 . A A . 11 GLU H 1 1
16 7531 1 1 11 GLU HA H 2.878 1.098 -15.087 1.00 . A A . 11 GLU HA 1 1
16 7532 1 1 11 GLU HB2 H 4.436 -1.310 -14.870 1.00 . A A . 11 GLU HB2 1 1
16 7533 1 1 11 GLU HB3 H 5.445 -0.007 -15.483 1.00 . A A . 11 GLU HB3 1 1
16 7534 1 1 11 GLU HG2 H 4.280 1.311 -13.497 1.00 . A A . 11 GLU HG2 1 1
16 7535 1 1 11 GLU HG3 H 4.142 -0.321 -12.845 1.00 . A A . 11 GLU HG3 1 1
16 7536 1 1 11 GLU N N 2.357 -0.707 -15.941 1.00 . A A . 11 GLU N 1 1
16 7537 1 1 11 GLU O O 4.678 0.425 -17.689 1.00 . A A . 11 GLU O 1 1
16 7538 1 1 11 GLU OE1 O 6.906 -0.548 -13.417 1.00 . A A . 11 GLU OE1 1 1
16 7539 1 1 11 GLU OE2 O 6.499 1.342 -12.370 1.00 . A A . 11 GLU OE2 1 1
16 7540 1 1 12 ASN C C 4.450 4.033 -18.266 1.00 . A A . 12 ASN C 1 1
16 7541 1 1 12 ASN CA C 3.584 2.814 -18.569 1.00 . A A . 12 ASN CA 1 1
16 7542 1 1 12 ASN CB C 2.321 3.245 -19.317 1.00 . A A . 12 ASN CB 1 1
16 7543 1 1 12 ASN CG C 2.413 2.978 -20.807 1.00 . A A . 12 ASN CG 1 1
16 7544 1 1 12 ASN H H 2.545 2.492 -16.753 1.00 . A A . 12 ASN H 1 1
16 7545 1 1 12 ASN HA H 4.146 2.133 -19.190 1.00 . A A . 12 ASN HA 1 1
16 7546 1 1 12 ASN HB2 H 1.474 2.701 -18.925 1.00 . A A . 12 ASN HB2 1 1
16 7547 1 1 12 ASN HB3 H 2.165 4.303 -19.169 1.00 . A A . 12 ASN HB3 1 1
16 7548 1 1 12 ASN HD21 H 1.624 1.170 -20.556 1.00 . A A . 12 ASN HD21 1 1
16 7549 1 1 12 ASN HD22 H 2.024 1.595 -22.182 1.00 . A A . 12 ASN HD22 1 1
16 7550 1 1 12 ASN N N 3.230 2.111 -17.341 1.00 . A A . 12 ASN N 1 1
16 7551 1 1 12 ASN ND2 N 1.976 1.795 -21.224 1.00 . A A . 12 ASN ND2 1 1
16 7552 1 1 12 ASN O O 5.232 4.476 -19.107 1.00 . A A . 12 ASN O 1 1
16 7553 1 1 12 ASN OD1 O 2.871 3.825 -21.574 1.00 . A A . 12 ASN OD1 1 1
16 7554 1 1 13 SER C C 5.086 5.872 -15.126 1.00 . A A . 13 SER C 1 1
16 7555 1 1 13 SER CA C 5.072 5.740 -16.646 1.00 . A A . 13 SER CA 1 1
16 7556 1 1 13 SER CB C 4.488 7.007 -17.274 1.00 . A A . 13 SER CB 1 1
16 7557 1 1 13 SER H H 3.666 4.172 -16.432 1.00 . A A . 13 SER H 1 1
16 7558 1 1 13 SER HA H 6.086 5.612 -16.993 1.00 . A A . 13 SER HA 1 1
16 7559 1 1 13 SER HB2 H 3.762 6.732 -18.024 1.00 . A A . 13 SER HB2 1 1
16 7560 1 1 13 SER HB3 H 4.007 7.597 -16.507 1.00 . A A . 13 SER HB3 1 1
16 7561 1 1 13 SER HG H 6.079 8.147 -17.206 1.00 . A A . 13 SER HG 1 1
16 7562 1 1 13 SER N N 4.306 4.571 -17.059 1.00 . A A . 13 SER N 1 1
16 7563 1 1 13 SER O O 5.268 6.964 -14.588 1.00 . A A . 13 SER O 1 1
16 7564 1 1 13 SER OG O 5.501 7.789 -17.883 1.00 . A A . 13 SER OG 1 1
16 7565 1 1 14 ALA C C 6.230 4.288 -12.429 1.00 . A A . 14 ALA C 1 1
16 7566 1 1 14 ALA CA C 4.882 4.739 -12.982 1.00 . A A . 14 ALA CA 1 1
16 7567 1 1 14 ALA CB C 3.770 3.837 -12.468 1.00 . A A . 14 ALA CB 1 1
16 7568 1 1 14 ALA H H 4.751 3.911 -14.925 1.00 . A A . 14 ALA H 1 1
16 7569 1 1 14 ALA HA H 4.683 5.745 -12.641 1.00 . A A . 14 ALA HA 1 1
16 7570 1 1 14 ALA HB1 H 4.202 2.977 -11.978 1.00 . A A . 14 ALA HB1 1 1
16 7571 1 1 14 ALA HB2 H 3.159 4.384 -11.765 1.00 . A A . 14 ALA HB2 1 1
16 7572 1 1 14 ALA HB3 H 3.160 3.510 -13.297 1.00 . A A . 14 ALA HB3 1 1
16 7573 1 1 14 ALA N N 4.891 4.751 -14.440 1.00 . A A . 14 ALA N 1 1
16 7574 1 1 14 ALA O O 6.362 4.010 -11.237 1.00 . A A . 14 ALA O 1 1
16 7575 1 1 15 LYS C C 9.566 4.939 -13.071 1.00 . A A . 15 LYS C 1 1
16 7576 1 1 15 LYS CA C 8.567 3.799 -12.902 1.00 . A A . 15 LYS CA 1 1
16 7577 1 1 15 LYS CB C 9.014 2.589 -13.725 1.00 . A A . 15 LYS CB 1 1
16 7578 1 1 15 LYS CD C 9.363 3.639 -15.980 1.00 . A A . 15 LYS CD 1 1
16 7579 1 1 15 LYS CE C 8.460 4.630 -16.700 1.00 . A A . 15 LYS CE 1 1
16 7580 1 1 15 LYS CG C 8.557 2.636 -15.173 1.00 . A A . 15 LYS CG 1 1
16 7581 1 1 15 LYS H H 7.061 4.450 -14.240 1.00 . A A . 15 LYS H 1 1
16 7582 1 1 15 LYS HA H 8.530 3.521 -11.859 1.00 . A A . 15 LYS HA 1 1
16 7583 1 1 15 LYS HB2 H 10.093 2.538 -13.712 1.00 . A A . 15 LYS HB2 1 1
16 7584 1 1 15 LYS HB3 H 8.615 1.693 -13.272 1.00 . A A . 15 LYS HB3 1 1
16 7585 1 1 15 LYS HD2 H 10.016 4.183 -15.314 1.00 . A A . 15 LYS HD2 1 1
16 7586 1 1 15 LYS HD3 H 9.954 3.107 -16.712 1.00 . A A . 15 LYS HD3 1 1
16 7587 1 1 15 LYS HE2 H 7.607 4.099 -17.094 1.00 . A A . 15 LYS HE2 1 1
16 7588 1 1 15 LYS HE3 H 8.125 5.372 -15.990 1.00 . A A . 15 LYS HE3 1 1
16 7589 1 1 15 LYS HG2 H 8.678 1.657 -15.611 1.00 . A A . 15 LYS HG2 1 1
16 7590 1 1 15 LYS HG3 H 7.514 2.918 -15.202 1.00 . A A . 15 LYS HG3 1 1
16 7591 1 1 15 LYS HZ1 H 10.195 5.199 -17.714 1.00 . A A . 15 LYS HZ1 1 1
16 7592 1 1 15 LYS HZ2 H 8.940 6.327 -17.819 1.00 . A A . 15 LYS HZ2 1 1
16 7593 1 1 15 LYS HZ3 H 8.874 4.903 -18.729 1.00 . A A . 15 LYS HZ3 1 1
16 7594 1 1 15 LYS N N 7.229 4.216 -13.302 1.00 . A A . 15 LYS N 1 1
16 7595 1 1 15 LYS NZ N 9.166 5.312 -17.819 1.00 . A A . 15 LYS NZ 1 1
16 7596 1 1 15 LYS O O 10.680 4.885 -12.550 1.00 . A A . 15 LYS O 1 1
16 7597 1 1 16 LYS C C 9.660 8.272 -13.092 1.00 . A A . 16 LYS C 1 1
16 7598 1 1 16 LYS CA C 10.016 7.128 -14.037 1.00 . A A . 16 LYS CA 1 1
16 7599 1 1 16 LYS CB C 9.891 7.594 -15.489 1.00 . A A . 16 LYS CB 1 1
16 7600 1 1 16 LYS CD C 12.346 7.957 -15.873 1.00 . A A . 16 LYS CD 1 1
16 7601 1 1 16 LYS CE C 13.595 7.132 -16.143 1.00 . A A . 16 LYS CE 1 1
16 7602 1 1 16 LYS CG C 11.093 7.241 -16.347 1.00 . A A . 16 LYS CG 1 1
16 7603 1 1 16 LYS H H 8.259 5.958 -14.190 1.00 . A A . 16 LYS H 1 1
16 7604 1 1 16 LYS HA H 11.036 6.828 -13.851 1.00 . A A . 16 LYS HA 1 1
16 7605 1 1 16 LYS HB2 H 9.015 7.138 -15.926 1.00 . A A . 16 LYS HB2 1 1
16 7606 1 1 16 LYS HB3 H 9.770 8.668 -15.500 1.00 . A A . 16 LYS HB3 1 1
16 7607 1 1 16 LYS HD2 H 12.431 8.899 -16.395 1.00 . A A . 16 LYS HD2 1 1
16 7608 1 1 16 LYS HD3 H 12.267 8.138 -14.810 1.00 . A A . 16 LYS HD3 1 1
16 7609 1 1 16 LYS HE2 H 14.407 7.530 -15.554 1.00 . A A . 16 LYS HE2 1 1
16 7610 1 1 16 LYS HE3 H 13.405 6.110 -15.851 1.00 . A A . 16 LYS HE3 1 1
16 7611 1 1 16 LYS HG2 H 11.259 6.175 -16.296 1.00 . A A . 16 LYS HG2 1 1
16 7612 1 1 16 LYS HG3 H 10.890 7.527 -17.369 1.00 . A A . 16 LYS HG3 1 1
16 7613 1 1 16 LYS HZ1 H 14.434 6.265 -17.848 1.00 . A A . 16 LYS HZ1 1 1
16 7614 1 1 16 LYS HZ2 H 14.647 7.940 -17.757 1.00 . A A . 16 LYS HZ2 1 1
16 7615 1 1 16 LYS HZ3 H 13.137 7.302 -18.174 1.00 . A A . 16 LYS HZ3 1 1
16 7616 1 1 16 LYS N N 9.159 5.973 -13.801 1.00 . A A . 16 LYS N 1 1
16 7617 1 1 16 LYS NZ N 13.980 7.162 -17.581 1.00 . A A . 16 LYS NZ 1 1
16 7618 1 1 16 LYS O O 10.474 9.162 -12.845 1.00 . A A . 16 LYS O 1 1
16 7619 1 1 17 ARG C C 8.349 8.929 -10.208 1.00 . A A . 17 ARG C 1 1
16 7620 1 1 17 ARG CA C 7.977 9.274 -11.648 1.00 . A A . 17 ARG CA 1 1
16 7621 1 1 17 ARG CB C 6.462 9.450 -11.766 1.00 . A A . 17 ARG CB 1 1
16 7622 1 1 17 ARG CD C 4.262 8.239 -11.682 1.00 . A A . 17 ARG CD 1 1
16 7623 1 1 17 ARG CG C 5.666 8.336 -11.107 1.00 . A A . 17 ARG CG 1 1
16 7624 1 1 17 ARG CZ C 2.425 9.741 -12.327 1.00 . A A . 17 ARG CZ 1 1
16 7625 1 1 17 ARG H H 7.837 7.505 -12.800 1.00 . A A . 17 ARG H 1 1
16 7626 1 1 17 ARG HA H 8.461 10.200 -11.920 1.00 . A A . 17 ARG HA 1 1
16 7627 1 1 17 ARG HB2 H 6.183 10.385 -11.302 1.00 . A A . 17 ARG HB2 1 1
16 7628 1 1 17 ARG HB3 H 6.197 9.483 -12.812 1.00 . A A . 17 ARG HB3 1 1
16 7629 1 1 17 ARG HD2 H 4.321 7.812 -12.672 1.00 . A A . 17 ARG HD2 1 1
16 7630 1 1 17 ARG HD3 H 3.671 7.596 -11.047 1.00 . A A . 17 ARG HD3 1 1
16 7631 1 1 17 ARG HE H 4.092 10.314 -11.392 1.00 . A A . 17 ARG HE 1 1
16 7632 1 1 17 ARG HG2 H 6.175 7.397 -11.271 1.00 . A A . 17 ARG HG2 1 1
16 7633 1 1 17 ARG HG3 H 5.600 8.532 -10.048 1.00 . A A . 17 ARG HG3 1 1
16 7634 1 1 17 ARG HH11 H 2.148 7.801 -12.815 1.00 . A A . 17 ARG HH11 1 1
16 7635 1 1 17 ARG HH12 H 0.860 8.870 -13.263 1.00 . A A . 17 ARG HH12 1 1
16 7636 1 1 17 ARG HH21 H 2.404 11.732 -11.978 1.00 . A A . 17 ARG HH21 1 1
16 7637 1 1 17 ARG HH22 H 1.008 11.107 -12.788 1.00 . A A . 17 ARG HH22 1 1
16 7638 1 1 17 ARG N N 8.440 8.240 -12.565 1.00 . A A . 17 ARG N 1 1
16 7639 1 1 17 ARG NE N 3.615 9.546 -11.769 1.00 . A A . 17 ARG NE 1 1
16 7640 1 1 17 ARG NH1 N 1.756 8.721 -12.845 1.00 . A A . 17 ARG NH1 1 1
16 7641 1 1 17 ARG NH2 N 1.903 10.960 -12.367 1.00 . A A . 17 ARG NH2 1 1
16 7642 1 1 17 ARG O O 8.445 9.811 -9.354 1.00 . A A . 17 ARG O 1 1
16 7643 1 1 18 ILE C C 10.431 7.167 -8.428 1.00 . A A . 18 ILE C 1 1
16 7644 1 1 18 ILE CA C 8.918 7.182 -8.613 1.00 . A A . 18 ILE CA 1 1
16 7645 1 1 18 ILE CB C 8.363 5.773 -8.335 1.00 . A A . 18 ILE CB 1 1
16 7646 1 1 18 ILE CD1 C 8.598 3.322 -8.982 1.00 . A A . 18 ILE CD1 1 1
16 7647 1 1 18 ILE CG1 C 9.121 4.731 -9.159 1.00 . A A . 18 ILE CG1 1 1
16 7648 1 1 18 ILE CG2 C 6.874 5.719 -8.642 1.00 . A A . 18 ILE CG2 1 1
16 7649 1 1 18 ILE H H 8.465 6.988 -10.671 1.00 . A A . 18 ILE H 1 1
16 7650 1 1 18 ILE HA H 8.485 7.866 -7.897 1.00 . A A . 18 ILE HA 1 1
16 7651 1 1 18 ILE HB H 8.497 5.558 -7.285 1.00 . A A . 18 ILE HB 1 1
16 7652 1 1 18 ILE HD11 H 8.426 3.132 -7.933 1.00 . A A . 18 ILE HD11 1 1
16 7653 1 1 18 ILE HD12 H 7.673 3.210 -9.526 1.00 . A A . 18 ILE HD12 1 1
16 7654 1 1 18 ILE HD13 H 9.326 2.618 -9.360 1.00 . A A . 18 ILE HD13 1 1
16 7655 1 1 18 ILE HG12 H 9.044 4.983 -10.205 1.00 . A A . 18 ILE HG12 1 1
16 7656 1 1 18 ILE HG13 H 10.161 4.739 -8.867 1.00 . A A . 18 ILE HG13 1 1
16 7657 1 1 18 ILE HG21 H 6.716 5.927 -9.690 1.00 . A A . 18 ILE HG21 1 1
16 7658 1 1 18 ILE HG22 H 6.495 4.735 -8.410 1.00 . A A . 18 ILE HG22 1 1
16 7659 1 1 18 ILE HG23 H 6.356 6.455 -8.047 1.00 . A A . 18 ILE HG23 1 1
16 7660 1 1 18 ILE N N 8.556 7.643 -9.948 1.00 . A A . 18 ILE N 1 1
16 7661 1 1 18 ILE O O 10.933 7.338 -7.317 1.00 . A A . 18 ILE O 1 1
16 7662 1 1 19 SER C C 13.180 8.281 -9.081 1.00 . A A . 19 SER C 1 1
16 7663 1 1 19 SER CA C 12.611 6.923 -9.483 1.00 . A A . 19 SER CA 1 1
16 7664 1 1 19 SER CB C 13.170 6.507 -10.845 1.00 . A A . 19 SER CB 1 1
16 7665 1 1 19 SER H H 10.696 6.833 -10.381 1.00 . A A . 19 SER H 1 1
16 7666 1 1 19 SER HA H 12.902 6.191 -8.745 1.00 . A A . 19 SER HA 1 1
16 7667 1 1 19 SER HB2 H 13.615 5.527 -10.764 1.00 . A A . 19 SER HB2 1 1
16 7668 1 1 19 SER HB3 H 12.367 6.479 -11.567 1.00 . A A . 19 SER HB3 1 1
16 7669 1 1 19 SER HG H 15.023 7.013 -11.231 1.00 . A A . 19 SER HG 1 1
16 7670 1 1 19 SER N N 11.154 6.963 -9.525 1.00 . A A . 19 SER N 1 1
16 7671 1 1 19 SER O O 14.356 8.395 -8.738 1.00 . A A . 19 SER O 1 1
16 7672 1 1 19 SER OG O 14.156 7.421 -11.293 1.00 . A A . 19 SER OG 1 1
16 7673 1 1 20 GLU C C 12.686 10.864 -7.257 1.00 . A A . 20 GLU C 1 1
16 7674 1 1 20 GLU CA C 12.755 10.656 -8.767 1.00 . A A . 20 GLU CA 1 1
16 7675 1 1 20 GLU CB C 11.878 11.691 -9.475 1.00 . A A . 20 GLU CB 1 1
16 7676 1 1 20 GLU CD C 11.805 14.086 -10.274 1.00 . A A . 20 GLU CD 1 1
16 7677 1 1 20 GLU CG C 12.662 12.854 -10.061 1.00 . A A . 20 GLU CG 1 1
16 7678 1 1 20 GLU H H 11.410 9.152 -9.407 1.00 . A A . 20 GLU H 1 1
16 7679 1 1 20 GLU HA H 13.777 10.783 -9.089 1.00 . A A . 20 GLU HA 1 1
16 7680 1 1 20 GLU HB2 H 11.343 11.204 -10.277 1.00 . A A . 20 GLU HB2 1 1
16 7681 1 1 20 GLU HB3 H 11.165 12.086 -8.767 1.00 . A A . 20 GLU HB3 1 1
16 7682 1 1 20 GLU HG2 H 13.466 13.106 -9.385 1.00 . A A . 20 GLU HG2 1 1
16 7683 1 1 20 GLU HG3 H 13.075 12.551 -11.012 1.00 . A A . 20 GLU HG3 1 1
16 7684 1 1 20 GLU N N 12.336 9.306 -9.126 1.00 . A A . 20 GLU N 1 1
16 7685 1 1 20 GLU O O 13.626 11.368 -6.645 1.00 . A A . 20 GLU O 1 1
16 7686 1 1 20 GLU OE1 O 11.322 14.654 -9.273 1.00 . A A . 20 GLU OE1 1 1
16 7687 1 1 20 GLU OE2 O 11.619 14.483 -11.444 1.00 . A A . 20 GLU OE2 1 1
16 7688 1 1 21 GLY C C 12.088 9.528 -4.442 1.00 . A A . 21 GLY C 1 1
16 7689 1 1 21 GLY CA C 11.392 10.622 -5.228 1.00 . A A . 21 GLY CA 1 1
16 7690 1 1 21 GLY H H 10.847 10.074 -7.200 1.00 . A A . 21 GLY H 1 1
16 7691 1 1 21 GLY HA2 H 11.793 11.578 -4.928 1.00 . A A . 21 GLY HA2 1 1
16 7692 1 1 21 GLY HA3 H 10.336 10.597 -5.000 1.00 . A A . 21 GLY HA3 1 1
16 7693 1 1 21 GLY N N 11.564 10.470 -6.661 1.00 . A A . 21 GLY N 1 1
16 7694 1 1 21 GLY O O 12.576 9.765 -3.337 1.00 . A A . 21 GLY O 1 1
16 7695 1 1 22 ILE C C 14.293 7.305 -4.431 1.00 . A A . 22 ILE C 1 1
16 7696 1 1 22 ILE CA C 12.773 7.196 -4.357 1.00 . A A . 22 ILE CA 1 1
16 7697 1 1 22 ILE CB C 12.335 5.860 -4.986 1.00 . A A . 22 ILE CB 1 1
16 7698 1 1 22 ILE CD1 C 10.277 4.540 -5.692 1.00 . A A . 22 ILE CD1 1 1
16 7699 1 1 22 ILE CG1 C 10.818 5.695 -4.879 1.00 . A A . 22 ILE CG1 1 1
16 7700 1 1 22 ILE CG2 C 13.048 4.698 -4.311 1.00 . A A . 22 ILE CG2 1 1
16 7701 1 1 22 ILE H H 11.726 8.204 -5.895 1.00 . A A . 22 ILE H 1 1
16 7702 1 1 22 ILE HA H 12.473 7.198 -3.319 1.00 . A A . 22 ILE HA 1 1
16 7703 1 1 22 ILE HB H 12.617 5.868 -6.027 1.00 . A A . 22 ILE HB 1 1
16 7704 1 1 22 ILE HD11 H 10.679 3.612 -5.313 1.00 . A A . 22 ILE HD11 1 1
16 7705 1 1 22 ILE HD12 H 9.200 4.522 -5.622 1.00 . A A . 22 ILE HD12 1 1
16 7706 1 1 22 ILE HD13 H 10.568 4.660 -6.726 1.00 . A A . 22 ILE HD13 1 1
16 7707 1 1 22 ILE HG12 H 10.552 5.527 -3.847 1.00 . A A . 22 ILE HG12 1 1
16 7708 1 1 22 ILE HG13 H 10.339 6.599 -5.227 1.00 . A A . 22 ILE HG13 1 1
16 7709 1 1 22 ILE HG21 H 12.650 3.766 -4.684 1.00 . A A . 22 ILE HG21 1 1
16 7710 1 1 22 ILE HG22 H 14.105 4.749 -4.529 1.00 . A A . 22 ILE HG22 1 1
16 7711 1 1 22 ILE HG23 H 12.897 4.753 -3.244 1.00 . A A . 22 ILE HG23 1 1
16 7712 1 1 22 ILE N N 12.133 8.329 -5.012 1.00 . A A . 22 ILE N 1 1
16 7713 1 1 22 ILE O O 15.008 6.699 -3.634 1.00 . A A . 22 ILE O 1 1
16 7714 1 1 23 ALA C C 16.786 9.163 -4.467 1.00 . A A . 23 ALA C 1 1
16 7715 1 1 23 ALA CA C 16.213 8.276 -5.567 1.00 . A A . 23 ALA CA 1 1
16 7716 1 1 23 ALA CB C 16.501 8.876 -6.935 1.00 . A A . 23 ALA CB 1 1
16 7717 1 1 23 ALA H H 14.157 8.541 -5.996 1.00 . A A . 23 ALA H 1 1
16 7718 1 1 23 ALA HA H 16.688 7.307 -5.519 1.00 . A A . 23 ALA HA 1 1
16 7719 1 1 23 ALA HB1 H 17.512 9.258 -6.954 1.00 . A A . 23 ALA HB1 1 1
16 7720 1 1 23 ALA HB2 H 16.389 8.115 -7.693 1.00 . A A . 23 ALA HB2 1 1
16 7721 1 1 23 ALA HB3 H 15.808 9.681 -7.128 1.00 . A A . 23 ALA HB3 1 1
16 7722 1 1 23 ALA N N 14.778 8.084 -5.392 1.00 . A A . 23 ALA N 1 1
16 7723 1 1 23 ALA O O 17.890 8.923 -3.976 1.00 . A A . 23 ALA O 1 1
16 7724 1 1 24 ILE C C 16.023 10.629 -1.665 1.00 . A A . 24 ILE C 1 1
16 7725 1 1 24 ILE CA C 16.466 11.110 -3.043 1.00 . A A . 24 ILE CA 1 1
16 7726 1 1 24 ILE CB C 15.915 12.528 -3.281 1.00 . A A . 24 ILE CB 1 1
16 7727 1 1 24 ILE CD1 C 13.947 12.930 -1.718 1.00 . A A . 24 ILE CD1 1 1
16 7728 1 1 24 ILE CG1 C 14.395 12.544 -3.110 1.00 . A A . 24 ILE CG1 1 1
16 7729 1 1 24 ILE CG2 C 16.303 13.021 -4.667 1.00 . A A . 24 ILE CG2 1 1
16 7730 1 1 24 ILE H H 15.162 10.327 -4.515 1.00 . A A . 24 ILE H 1 1
16 7731 1 1 24 ILE HA H 17.545 11.155 -3.068 1.00 . A A . 24 ILE HA 1 1
16 7732 1 1 24 ILE HB H 16.359 13.189 -2.553 1.00 . A A . 24 ILE HB 1 1
16 7733 1 1 24 ILE HD11 H 12.948 13.338 -1.760 1.00 . A A . 24 ILE HD11 1 1
16 7734 1 1 24 ILE HD12 H 13.953 12.057 -1.082 1.00 . A A . 24 ILE HD12 1 1
16 7735 1 1 24 ILE HD13 H 14.622 13.672 -1.316 1.00 . A A . 24 ILE HD13 1 1
16 7736 1 1 24 ILE HG12 H 13.968 13.252 -3.803 1.00 . A A . 24 ILE HG12 1 1
16 7737 1 1 24 ILE HG13 H 14.006 11.559 -3.324 1.00 . A A . 24 ILE HG13 1 1
16 7738 1 1 24 ILE HG21 H 17.378 13.006 -4.767 1.00 . A A . 24 ILE HG21 1 1
16 7739 1 1 24 ILE HG22 H 15.864 12.377 -5.414 1.00 . A A . 24 ILE HG22 1 1
16 7740 1 1 24 ILE HG23 H 15.943 14.030 -4.805 1.00 . A A . 24 ILE HG23 1 1
16 7741 1 1 24 ILE N N 16.031 10.188 -4.086 1.00 . A A . 24 ILE N 1 1
16 7742 1 1 24 ILE O O 16.656 10.939 -0.656 1.00 . A A . 24 ILE O 1 1
16 7743 1 1 25 ALA C C 15.390 8.365 0.260 1.00 . A A . 25 ALA C 1 1
16 7744 1 1 25 ALA CA C 14.409 9.342 -0.378 1.00 . A A . 25 ALA CA 1 1
16 7745 1 1 25 ALA CB C 13.065 8.668 -0.611 1.00 . A A . 25 ALA CB 1 1
16 7746 1 1 25 ALA H H 14.473 9.656 -2.470 1.00 . A A . 25 ALA H 1 1
16 7747 1 1 25 ALA HA H 14.255 10.173 0.295 1.00 . A A . 25 ALA HA 1 1
16 7748 1 1 25 ALA HB1 H 12.357 9.396 -0.979 1.00 . A A . 25 ALA HB1 1 1
16 7749 1 1 25 ALA HB2 H 13.180 7.877 -1.337 1.00 . A A . 25 ALA HB2 1 1
16 7750 1 1 25 ALA HB3 H 12.704 8.253 0.319 1.00 . A A . 25 ALA HB3 1 1
16 7751 1 1 25 ALA N N 14.934 9.869 -1.632 1.00 . A A . 25 ALA N 1 1
16 7752 1 1 25 ALA O O 15.470 8.262 1.485 1.00 . A A . 25 ALA O 1 1
16 7753 1 1 26 ILE C C 18.509 7.282 -0.054 1.00 . A A . 26 ILE C 1 1
16 7754 1 1 26 ILE CA C 17.109 6.680 -0.093 1.00 . A A . 26 ILE CA 1 1
16 7755 1 1 26 ILE CB C 17.130 5.415 -0.972 1.00 . A A . 26 ILE CB 1 1
16 7756 1 1 26 ILE CD1 C 15.040 4.590 0.224 1.00 . A A . 26 ILE CD1 1 1
16 7757 1 1 26 ILE CG1 C 15.720 4.836 -1.105 1.00 . A A . 26 ILE CG1 1 1
16 7758 1 1 26 ILE CG2 C 18.080 4.380 -0.388 1.00 . A A . 26 ILE CG2 1 1
16 7759 1 1 26 ILE H H 16.023 7.775 -1.542 1.00 . A A . 26 ILE H 1 1
16 7760 1 1 26 ILE HA H 16.824 6.392 0.909 1.00 . A A . 26 ILE HA 1 1
16 7761 1 1 26 ILE HB H 17.492 5.690 -1.950 1.00 . A A . 26 ILE HB 1 1
16 7762 1 1 26 ILE HD11 H 15.629 3.897 0.807 1.00 . A A . 26 ILE HD11 1 1
16 7763 1 1 26 ILE HD12 H 14.945 5.522 0.759 1.00 . A A . 26 ILE HD12 1 1
16 7764 1 1 26 ILE HD13 H 14.058 4.171 0.054 1.00 . A A . 26 ILE HD13 1 1
16 7765 1 1 26 ILE HG12 H 15.107 5.522 -1.668 1.00 . A A . 26 ILE HG12 1 1
16 7766 1 1 26 ILE HG13 H 15.774 3.894 -1.630 1.00 . A A . 26 ILE HG13 1 1
16 7767 1 1 26 ILE HG21 H 17.700 3.389 -0.588 1.00 . A A . 26 ILE HG21 1 1
16 7768 1 1 26 ILE HG22 H 19.054 4.490 -0.842 1.00 . A A . 26 ILE HG22 1 1
16 7769 1 1 26 ILE HG23 H 18.162 4.526 0.678 1.00 . A A . 26 ILE HG23 1 1
16 7770 1 1 26 ILE N N 16.133 7.648 -0.576 1.00 . A A . 26 ILE N 1 1
16 7771 1 1 26 ILE O O 19.370 6.826 0.697 1.00 . A A . 26 ILE O 1 1
16 7772 1 1 27 GLN C C 20.443 9.470 0.454 1.00 . A A . 27 GLN C 1 1
16 7773 1 1 27 GLN CA C 20.024 8.975 -0.926 1.00 . A A . 27 GLN CA 1 1
16 7774 1 1 27 GLN CB C 19.975 10.148 -1.908 1.00 . A A . 27 GLN CB 1 1
16 7775 1 1 27 GLN CD C 21.426 11.645 -3.334 1.00 . A A . 27 GLN CD 1 1
16 7776 1 1 27 GLN CG C 21.290 10.902 -2.020 1.00 . A A . 27 GLN CG 1 1
16 7777 1 1 27 GLN H H 18.001 8.627 -1.443 1.00 . A A . 27 GLN H 1 1
16 7778 1 1 27 GLN HA H 20.750 8.257 -1.273 1.00 . A A . 27 GLN HA 1 1
16 7779 1 1 27 GLN HB2 H 19.716 9.772 -2.886 1.00 . A A . 27 GLN HB2 1 1
16 7780 1 1 27 GLN HB3 H 19.214 10.842 -1.584 1.00 . A A . 27 GLN HB3 1 1
16 7781 1 1 27 GLN HE21 H 20.994 13.365 -2.435 1.00 . A A . 27 GLN HE21 1 1
16 7782 1 1 27 GLN HE22 H 21.301 13.461 -4.132 1.00 . A A . 27 GLN HE22 1 1
16 7783 1 1 27 GLN HG2 H 21.351 11.617 -1.212 1.00 . A A . 27 GLN HG2 1 1
16 7784 1 1 27 GLN HG3 H 22.103 10.196 -1.936 1.00 . A A . 27 GLN HG3 1 1
16 7785 1 1 27 GLN N N 18.728 8.310 -0.868 1.00 . A A . 27 GLN N 1 1
16 7786 1 1 27 GLN NE2 N 21.219 12.956 -3.297 1.00 . A A . 27 GLN NE2 1 1
16 7787 1 1 27 GLN O O 21.631 9.630 0.733 1.00 . A A . 27 GLN O 1 1
16 7788 1 1 27 GLN OE1 O 21.715 11.047 -4.371 1.00 . A A . 27 GLN OE1 1 1
16 7789 1 1 28 GLY C C 18.898 9.501 3.709 1.00 . A A . 28 GLY C 1 1
16 7790 1 1 28 GLY CA C 19.748 10.185 2.657 1.00 . A A . 28 GLY CA 1 1
16 7791 1 1 28 GLY H H 18.531 9.565 1.039 1.00 . A A . 28 GLY H 1 1
16 7792 1 1 28 GLY HA2 H 20.790 10.003 2.875 1.00 . A A . 28 GLY HA2 1 1
16 7793 1 1 28 GLY HA3 H 19.563 11.249 2.698 1.00 . A A . 28 GLY HA3 1 1
16 7794 1 1 28 GLY N N 19.460 9.711 1.316 1.00 . A A . 28 GLY N 1 1
16 7795 1 1 28 GLY O O 18.678 10.045 4.790 1.00 . A A . 28 GLY O 1 1
16 7796 1 1 29 GLY C C 18.296 7.306 5.646 1.00 . A A . 29 GLY C 1 1
16 7797 1 1 29 GLY CA C 17.592 7.562 4.328 1.00 . A A . 29 GLY CA 1 1
16 7798 1 1 29 GLY H H 18.627 7.917 2.515 1.00 . A A . 29 GLY H 1 1
16 7799 1 1 29 GLY HA2 H 16.690 8.125 4.517 1.00 . A A . 29 GLY HA2 1 1
16 7800 1 1 29 GLY HA3 H 17.327 6.614 3.885 1.00 . A A . 29 GLY HA3 1 1
16 7801 1 1 29 GLY N N 18.418 8.302 3.392 1.00 . A A . 29 GLY N 1 1
16 7802 1 1 29 GLY O O 17.975 7.906 6.672 1.00 . A A . 29 GLY O 1 1
16 7803 1 1 30 PRO C C 20.971 7.167 7.277 1.00 . A A . 30 PRO C 1 1
16 7804 1 1 30 PRO CA C 20.050 6.039 6.824 1.00 . A A . 30 PRO CA 1 1
16 7805 1 1 30 PRO CB C 20.870 4.829 6.370 1.00 . A A . 30 PRO CB 1 1
16 7806 1 1 30 PRO CD C 19.715 5.641 4.441 1.00 . A A . 30 PRO CD 1 1
16 7807 1 1 30 PRO CG C 20.990 4.985 4.893 1.00 . A A . 30 PRO CG 1 1
16 7808 1 1 30 PRO HA H 19.405 5.752 7.641 1.00 . A A . 30 PRO HA 1 1
16 7809 1 1 30 PRO HB2 H 21.838 4.846 6.850 1.00 . A A . 30 PRO HB2 1 1
16 7810 1 1 30 PRO HB3 H 20.350 3.919 6.629 1.00 . A A . 30 PRO HB3 1 1
16 7811 1 1 30 PRO HD2 H 19.906 6.305 3.611 1.00 . A A . 30 PRO HD2 1 1
16 7812 1 1 30 PRO HD3 H 18.983 4.895 4.169 1.00 . A A . 30 PRO HD3 1 1
16 7813 1 1 30 PRO HG2 H 21.838 5.611 4.658 1.00 . A A . 30 PRO HG2 1 1
16 7814 1 1 30 PRO HG3 H 21.098 4.016 4.429 1.00 . A A . 30 PRO HG3 1 1
16 7815 1 1 30 PRO N N 19.279 6.394 5.629 1.00 . A A . 30 PRO N 1 1
16 7816 1 1 30 PRO O O 21.401 7.204 8.430 1.00 . A A . 30 PRO O 1 1
16 7817 1 1 31 ARG C C 21.328 10.405 7.169 1.00 . A A . 31 ARG C 1 1
16 7818 1 1 31 ARG CA C 22.139 9.213 6.670 1.00 . A A . 31 ARG CA 1 1
16 7819 1 1 31 ARG CB C 22.944 9.614 5.432 1.00 . A A . 31 ARG CB 1 1
16 7820 1 1 31 ARG CD C 24.469 8.535 3.751 1.00 . A A . 31 ARG CD 1 1
16 7821 1 1 31 ARG CG C 24.200 8.781 5.227 1.00 . A A . 31 ARG CG 1 1
16 7822 1 1 31 ARG CZ C 24.765 9.872 1.710 1.00 . A A . 31 ARG CZ 1 1
16 7823 1 1 31 ARG H H 20.894 8.001 5.461 1.00 . A A . 31 ARG H 1 1
16 7824 1 1 31 ARG HA H 22.820 8.905 7.448 1.00 . A A . 31 ARG HA 1 1
16 7825 1 1 31 ARG HB2 H 22.319 9.503 4.558 1.00 . A A . 31 ARG HB2 1 1
16 7826 1 1 31 ARG HB3 H 23.236 10.649 5.527 1.00 . A A . 31 ARG HB3 1 1
16 7827 1 1 31 ARG HD2 H 25.314 7.868 3.660 1.00 . A A . 31 ARG HD2 1 1
16 7828 1 1 31 ARG HD3 H 23.598 8.073 3.312 1.00 . A A . 31 ARG HD3 1 1
16 7829 1 1 31 ARG HE H 24.969 10.568 3.567 1.00 . A A . 31 ARG HE 1 1
16 7830 1 1 31 ARG HG2 H 25.042 9.306 5.653 1.00 . A A . 31 ARG HG2 1 1
16 7831 1 1 31 ARG HG3 H 24.076 7.832 5.726 1.00 . A A . 31 ARG HG3 1 1
16 7832 1 1 31 ARG HH11 H 24.279 7.936 1.395 1.00 . A A . 31 ARG HH11 1 1
16 7833 1 1 31 ARG HH12 H 24.490 8.890 -0.036 1.00 . A A . 31 ARG HH12 1 1
16 7834 1 1 31 ARG HH21 H 25.249 11.834 1.691 1.00 . A A . 31 ARG HH21 1 1
16 7835 1 1 31 ARG HH22 H 25.043 11.107 0.134 1.00 . A A . 31 ARG HH22 1 1
16 7836 1 1 31 ARG N N 21.268 8.085 6.363 1.00 . A A . 31 ARG N 1 1
16 7837 1 1 31 ARG NE N 24.763 9.773 3.034 1.00 . A A . 31 ARG NE 1 1
16 7838 1 1 31 ARG NH1 N 24.489 8.812 0.962 1.00 . A A . 31 ARG NH1 1 1
16 7839 1 1 31 ARG NH2 N 25.042 11.033 1.130 1.00 . A A . 31 ARG NH2 1 1
16 7840 1 1 31 ARG O O 21.659 11.010 8.190 1.00 . A A . 31 ARG O 1 1
17 7841 1 1 1 SER C C -6.316 -11.038 -9.165 1.00 . A A . 1 SER C 1 1
17 7842 1 1 1 SER CA C -6.390 -10.457 -10.574 1.00 . A A . 1 SER CA 1 1
17 7843 1 1 1 SER CB C -7.282 -9.213 -10.579 1.00 . A A . 1 SER CB 1 1
17 7844 1 1 1 SER H1 H -6.919 -12.390 -11.255 1.00 . A A . 1 SER H1 1 1
17 7845 1 1 1 SER HA H -5.396 -10.177 -10.889 1.00 . A A . 1 SER HA 1 1
17 7846 1 1 1 SER HB2 H -7.776 -9.124 -9.623 1.00 . A A . 1 SER HB2 1 1
17 7847 1 1 1 SER HB3 H -6.673 -8.338 -10.753 1.00 . A A . 1 SER HB3 1 1
17 7848 1 1 1 SER HG H -8.007 -8.745 -12.338 1.00 . A A . 1 SER HG 1 1
17 7849 1 1 1 SER N N -6.897 -11.446 -11.518 1.00 . A A . 1 SER N 1 1
17 7850 1 1 1 SER O O -7.338 -11.222 -8.504 1.00 . A A . 1 SER O 1 1
17 7851 1 1 1 SER OG O -8.266 -9.296 -11.595 1.00 . A A . 1 SER OG 1 1
17 7852 1 1 2 TRP C C -3.485 -11.581 -6.880 1.00 . A A . 2 TRP C 1 1
17 7853 1 1 2 TRP CA C -4.892 -11.884 -7.384 1.00 . A A . 2 TRP CA 1 1
17 7854 1 1 2 TRP CB C -5.125 -13.396 -7.402 1.00 . A A . 2 TRP CB 1 1
17 7855 1 1 2 TRP CD1 C -7.334 -14.613 -6.945 1.00 . A A . 2 TRP CD1 1 1
17 7856 1 1 2 TRP CD2 C -6.517 -13.496 -5.184 1.00 . A A . 2 TRP CD2 1 1
17 7857 1 1 2 TRP CE2 C -7.723 -14.115 -4.803 1.00 . A A . 2 TRP CE2 1 1
17 7858 1 1 2 TRP CE3 C -5.821 -12.738 -4.239 1.00 . A A . 2 TRP CE3 1 1
17 7859 1 1 2 TRP CG C -6.286 -13.827 -6.558 1.00 . A A . 2 TRP CG 1 1
17 7860 1 1 2 TRP CH2 C -7.545 -13.249 -2.613 1.00 . A A . 2 TRP CH2 1 1
17 7861 1 1 2 TRP CZ2 C -8.247 -13.998 -3.519 1.00 . A A . 2 TRP CZ2 1 1
17 7862 1 1 2 TRP CZ3 C -6.342 -12.622 -2.964 1.00 . A A . 2 TRP CZ3 1 1
17 7863 1 1 2 TRP H H -4.324 -11.154 -9.289 1.00 . A A . 2 TRP H 1 1
17 7864 1 1 2 TRP HA H -5.607 -11.427 -6.716 1.00 . A A . 2 TRP HA 1 1
17 7865 1 1 2 TRP HB2 H -5.315 -13.712 -8.417 1.00 . A A . 2 TRP HB2 1 1
17 7866 1 1 2 TRP HB3 H -4.240 -13.894 -7.033 1.00 . A A . 2 TRP HB3 1 1
17 7867 1 1 2 TRP HD1 H -7.451 -15.026 -7.936 1.00 . A A . 2 TRP HD1 1 1
17 7868 1 1 2 TRP HE1 H -9.030 -15.315 -5.924 1.00 . A A . 2 TRP HE1 1 1
17 7869 1 1 2 TRP HE3 H -4.893 -12.247 -4.490 1.00 . A A . 2 TRP HE3 1 1
17 7870 1 1 2 TRP HH2 H -7.915 -13.131 -1.606 1.00 . A A . 2 TRP HH2 1 1
17 7871 1 1 2 TRP HZ2 H -9.172 -14.476 -3.232 1.00 . A A . 2 TRP HZ2 1 1
17 7872 1 1 2 TRP HZ3 H -5.819 -12.040 -2.220 1.00 . A A . 2 TRP HZ3 1 1
17 7873 1 1 2 TRP N N -5.100 -11.324 -8.714 1.00 . A A . 2 TRP N 1 1
17 7874 1 1 2 TRP NE1 N -8.202 -14.790 -5.895 1.00 . A A . 2 TRP NE1 1 1
17 7875 1 1 2 TRP O O -3.302 -10.774 -5.968 1.00 . A A . 2 TRP O 1 1
17 7876 1 1 3 LEU C C -0.428 -11.003 -7.992 1.00 . A A . 3 LEU C 1 1
17 7877 1 1 3 LEU CA C -1.102 -12.032 -7.090 1.00 . A A . 3 LEU CA 1 1
17 7878 1 1 3 LEU CB C -0.339 -13.357 -7.150 1.00 . A A . 3 LEU CB 1 1
17 7879 1 1 3 LEU CD1 C -0.043 -15.590 -6.052 1.00 . A A . 3 LEU CD1 1 1
17 7880 1 1 3 LEU CD2 C 1.050 -13.564 -5.074 1.00 . A A . 3 LEU CD2 1 1
17 7881 1 1 3 LEU CG C -0.166 -14.092 -5.821 1.00 . A A . 3 LEU CG 1 1
17 7882 1 1 3 LEU H H -2.702 -12.863 -8.199 1.00 . A A . 3 LEU H 1 1
17 7883 1 1 3 LEU HA H -1.091 -11.665 -6.075 1.00 . A A . 3 LEU HA 1 1
17 7884 1 1 3 LEU HB2 H -0.868 -14.012 -7.825 1.00 . A A . 3 LEU HB2 1 1
17 7885 1 1 3 LEU HB3 H 0.645 -13.153 -7.548 1.00 . A A . 3 LEU HB3 1 1
17 7886 1 1 3 LEU HD11 H -0.330 -16.118 -5.155 1.00 . A A . 3 LEU HD11 1 1
17 7887 1 1 3 LEU HD12 H 0.979 -15.833 -6.301 1.00 . A A . 3 LEU HD12 1 1
17 7888 1 1 3 LEU HD13 H -0.691 -15.883 -6.866 1.00 . A A . 3 LEU HD13 1 1
17 7889 1 1 3 LEU HD21 H 1.394 -14.311 -4.374 1.00 . A A . 3 LEU HD21 1 1
17 7890 1 1 3 LEU HD22 H 0.781 -12.666 -4.538 1.00 . A A . 3 LEU HD22 1 1
17 7891 1 1 3 LEU HD23 H 1.837 -13.342 -5.779 1.00 . A A . 3 LEU HD23 1 1
17 7892 1 1 3 LEU HG H -1.039 -13.921 -5.206 1.00 . A A . 3 LEU HG 1 1
17 7893 1 1 3 LEU N N -2.494 -12.232 -7.479 1.00 . A A . 3 LEU N 1 1
17 7894 1 1 3 LEU O O -0.038 -9.927 -7.539 1.00 . A A . 3 LEU O 1 1
17 7895 1 1 4 SER C C -0.243 -10.664 -11.633 1.00 . A A . 4 SER C 1 1
17 7896 1 1 4 SER CA C 0.332 -10.446 -10.237 1.00 . A A . 4 SER CA 1 1
17 7897 1 1 4 SER CB C 1.846 -10.665 -10.256 1.00 . A A . 4 SER CB 1 1
17 7898 1 1 4 SER H H -0.627 -12.213 -9.572 1.00 . A A . 4 SER H 1 1
17 7899 1 1 4 SER HA H 0.128 -9.431 -9.930 1.00 . A A . 4 SER HA 1 1
17 7900 1 1 4 SER HB2 H 2.092 -11.396 -11.011 1.00 . A A . 4 SER HB2 1 1
17 7901 1 1 4 SER HB3 H 2.339 -9.731 -10.486 1.00 . A A . 4 SER HB3 1 1
17 7902 1 1 4 SER HG H 2.288 -12.089 -8.986 1.00 . A A . 4 SER HG 1 1
17 7903 1 1 4 SER N N -0.296 -11.340 -9.271 1.00 . A A . 4 SER N 1 1
17 7904 1 1 4 SER O O 0.448 -10.487 -12.637 1.00 . A A . 4 SER O 1 1
17 7905 1 1 4 SER OG O 2.311 -11.130 -9.001 1.00 . A A . 4 SER OG 1 1
17 7906 1 1 5 LYS C C -2.109 -10.061 -13.859 1.00 . A A . 5 LYS C 1 1
17 7907 1 1 5 LYS CA C -2.184 -11.292 -12.961 1.00 . A A . 5 LYS CA 1 1
17 7908 1 1 5 LYS CB C -3.646 -11.675 -12.725 1.00 . A A . 5 LYS CB 1 1
17 7909 1 1 5 LYS CD C -4.004 -14.115 -12.244 1.00 . A A . 5 LYS CD 1 1
17 7910 1 1 5 LYS CE C -4.197 -15.494 -12.856 1.00 . A A . 5 LYS CE 1 1
17 7911 1 1 5 LYS CG C -4.022 -13.028 -13.305 1.00 . A A . 5 LYS CG 1 1
17 7912 1 1 5 LYS H H -2.012 -11.174 -10.854 1.00 . A A . 5 LYS H 1 1
17 7913 1 1 5 LYS HA H -1.680 -12.111 -13.451 1.00 . A A . 5 LYS HA 1 1
17 7914 1 1 5 LYS HB2 H -3.832 -11.699 -11.661 1.00 . A A . 5 LYS HB2 1 1
17 7915 1 1 5 LYS HB3 H -4.280 -10.925 -13.175 1.00 . A A . 5 LYS HB3 1 1
17 7916 1 1 5 LYS HD2 H -3.053 -14.091 -11.732 1.00 . A A . 5 LYS HD2 1 1
17 7917 1 1 5 LYS HD3 H -4.800 -13.929 -11.537 1.00 . A A . 5 LYS HD3 1 1
17 7918 1 1 5 LYS HE2 H -4.829 -16.077 -12.204 1.00 . A A . 5 LYS HE2 1 1
17 7919 1 1 5 LYS HE3 H -4.676 -15.383 -13.817 1.00 . A A . 5 LYS HE3 1 1
17 7920 1 1 5 LYS HG2 H -5.015 -12.966 -13.725 1.00 . A A . 5 LYS HG2 1 1
17 7921 1 1 5 LYS HG3 H -3.316 -13.284 -14.083 1.00 . A A . 5 LYS HG3 1 1
17 7922 1 1 5 LYS HZ1 H -3.060 -17.234 -13.066 1.00 . A A . 5 LYS HZ1 1 1
17 7923 1 1 5 LYS HZ2 H -2.259 -15.986 -12.252 1.00 . A A . 5 LYS HZ2 1 1
17 7924 1 1 5 LYS HZ3 H -2.455 -15.911 -13.930 1.00 . A A . 5 LYS HZ3 1 1
17 7925 1 1 5 LYS N N -1.513 -11.050 -11.689 1.00 . A A . 5 LYS N 1 1
17 7926 1 1 5 LYS NZ N -2.902 -16.206 -13.039 1.00 . A A . 5 LYS NZ 1 1
17 7927 1 1 5 LYS O O -2.012 -10.175 -15.081 1.00 . A A . 5 LYS O 1 1
17 7928 1 1 6 THR C C -1.456 -6.525 -13.150 1.00 . A A . 6 THR C 1 1
17 7929 1 1 6 THR CA C -2.089 -7.631 -13.988 1.00 . A A . 6 THR CA 1 1
17 7930 1 1 6 THR CB C -3.489 -7.176 -14.443 1.00 . A A . 6 THR CB 1 1
17 7931 1 1 6 THR CG2 C -4.377 -6.878 -13.245 1.00 . A A . 6 THR CG2 1 1
17 7932 1 1 6 THR H H -2.230 -8.856 -12.268 1.00 . A A . 6 THR H 1 1
17 7933 1 1 6 THR HA H -1.483 -7.795 -14.867 1.00 . A A . 6 THR HA 1 1
17 7934 1 1 6 THR HB H -3.940 -7.972 -15.018 1.00 . A A . 6 THR HB 1 1
17 7935 1 1 6 THR HG1 H -3.383 -5.225 -14.712 1.00 . A A . 6 THR HG1 1 1
17 7936 1 1 6 THR HG21 H -5.405 -6.803 -13.568 1.00 . A A . 6 THR HG21 1 1
17 7937 1 1 6 THR HG22 H -4.073 -5.944 -12.795 1.00 . A A . 6 THR HG22 1 1
17 7938 1 1 6 THR HG23 H -4.284 -7.673 -12.521 1.00 . A A . 6 THR HG23 1 1
17 7939 1 1 6 THR N N -2.152 -8.883 -13.245 1.00 . A A . 6 THR N 1 1
17 7940 1 1 6 THR O O -1.802 -5.353 -13.289 1.00 . A A . 6 THR O 1 1
17 7941 1 1 6 THR OG1 O -3.381 -6.009 -15.266 1.00 . A A . 6 THR OG1 1 1
17 7942 1 1 7 ALA C C 1.664 -6.193 -11.415 1.00 . A A . 7 ALA C 1 1
17 7943 1 1 7 ALA CA C 0.159 -5.947 -11.424 1.00 . A A . 7 ALA CA 1 1
17 7944 1 1 7 ALA CB C -0.397 -6.015 -10.009 1.00 . A A . 7 ALA CB 1 1
17 7945 1 1 7 ALA H H -0.292 -7.857 -12.217 1.00 . A A . 7 ALA H 1 1
17 7946 1 1 7 ALA HA H -0.032 -4.957 -11.812 1.00 . A A . 7 ALA HA 1 1
17 7947 1 1 7 ALA HB1 H -0.484 -5.015 -9.609 1.00 . A A . 7 ALA HB1 1 1
17 7948 1 1 7 ALA HB2 H -1.370 -6.483 -10.026 1.00 . A A . 7 ALA HB2 1 1
17 7949 1 1 7 ALA HB3 H 0.270 -6.594 -9.388 1.00 . A A . 7 ALA HB3 1 1
17 7950 1 1 7 ALA N N -0.525 -6.907 -12.282 1.00 . A A . 7 ALA N 1 1
17 7951 1 1 7 ALA O O 2.369 -5.762 -10.503 1.00 . A A . 7 ALA O 1 1
17 7952 1 1 8 LYS C C 4.408 -5.920 -12.470 1.00 . A A . 8 LYS C 1 1
17 7953 1 1 8 LYS CA C 3.572 -7.193 -12.549 1.00 . A A . 8 LYS CA 1 1
17 7954 1 1 8 LYS CB C 3.857 -7.923 -13.863 1.00 . A A . 8 LYS CB 1 1
17 7955 1 1 8 LYS CD C 5.328 -9.927 -14.222 1.00 . A A . 8 LYS CD 1 1
17 7956 1 1 8 LYS CE C 6.674 -10.364 -14.780 1.00 . A A . 8 LYS CE 1 1
17 7957 1 1 8 LYS CG C 5.285 -8.427 -13.982 1.00 . A A . 8 LYS CG 1 1
17 7958 1 1 8 LYS H H 1.537 -7.207 -13.134 1.00 . A A . 8 LYS H 1 1
17 7959 1 1 8 LYS HA H 3.840 -7.837 -11.724 1.00 . A A . 8 LYS HA 1 1
17 7960 1 1 8 LYS HB2 H 3.190 -8.769 -13.944 1.00 . A A . 8 LYS HB2 1 1
17 7961 1 1 8 LYS HB3 H 3.667 -7.247 -14.685 1.00 . A A . 8 LYS HB3 1 1
17 7962 1 1 8 LYS HD2 H 5.157 -10.438 -13.286 1.00 . A A . 8 LYS HD2 1 1
17 7963 1 1 8 LYS HD3 H 4.552 -10.193 -14.926 1.00 . A A . 8 LYS HD3 1 1
17 7964 1 1 8 LYS HE2 H 7.449 -9.766 -14.325 1.00 . A A . 8 LYS HE2 1 1
17 7965 1 1 8 LYS HE3 H 6.831 -11.403 -14.534 1.00 . A A . 8 LYS HE3 1 1
17 7966 1 1 8 LYS HG2 H 5.766 -7.927 -14.809 1.00 . A A . 8 LYS HG2 1 1
17 7967 1 1 8 LYS HG3 H 5.813 -8.203 -13.066 1.00 . A A . 8 LYS HG3 1 1
17 7968 1 1 8 LYS HZ1 H 7.405 -10.890 -16.664 1.00 . A A . 8 LYS HZ1 1 1
17 7969 1 1 8 LYS HZ2 H 7.065 -9.242 -16.498 1.00 . A A . 8 LYS HZ2 1 1
17 7970 1 1 8 LYS HZ3 H 5.801 -10.351 -16.678 1.00 . A A . 8 LYS HZ3 1 1
17 7971 1 1 8 LYS N N 2.150 -6.890 -12.437 1.00 . A A . 8 LYS N 1 1
17 7972 1 1 8 LYS NZ N 6.741 -10.200 -16.258 1.00 . A A . 8 LYS NZ 1 1
17 7973 1 1 8 LYS O O 5.577 -5.955 -12.087 1.00 . A A . 8 LYS O 1 1
17 7974 1 1 9 LYS C C 3.558 -2.385 -13.248 1.00 . A A . 9 LYS C 1 1
17 7975 1 1 9 LYS CA C 4.487 -3.510 -12.802 1.00 . A A . 9 LYS CA 1 1
17 7976 1 1 9 LYS CB C 5.727 -3.548 -13.698 1.00 . A A . 9 LYS CB 1 1
17 7977 1 1 9 LYS CD C 6.838 -1.334 -13.283 1.00 . A A . 9 LYS CD 1 1
17 7978 1 1 9 LYS CE C 8.119 -0.640 -12.846 1.00 . A A . 9 LYS CE 1 1
17 7979 1 1 9 LYS CG C 6.931 -2.839 -13.102 1.00 . A A . 9 LYS CG 1 1
17 7980 1 1 9 LYS H H 2.866 -4.831 -13.130 1.00 . A A . 9 LYS H 1 1
17 7981 1 1 9 LYS HA H 4.795 -3.323 -11.784 1.00 . A A . 9 LYS HA 1 1
17 7982 1 1 9 LYS HB2 H 5.994 -4.578 -13.879 1.00 . A A . 9 LYS HB2 1 1
17 7983 1 1 9 LYS HB3 H 5.489 -3.076 -14.641 1.00 . A A . 9 LYS HB3 1 1
17 7984 1 1 9 LYS HD2 H 6.661 -1.115 -14.325 1.00 . A A . 9 LYS HD2 1 1
17 7985 1 1 9 LYS HD3 H 6.016 -0.959 -12.690 1.00 . A A . 9 LYS HD3 1 1
17 7986 1 1 9 LYS HE2 H 7.861 0.250 -12.292 1.00 . A A . 9 LYS HE2 1 1
17 7987 1 1 9 LYS HE3 H 8.677 -1.311 -12.210 1.00 . A A . 9 LYS HE3 1 1
17 7988 1 1 9 LYS HG2 H 6.982 -3.062 -12.046 1.00 . A A . 9 LYS HG2 1 1
17 7989 1 1 9 LYS HG3 H 7.826 -3.197 -13.591 1.00 . A A . 9 LYS HG3 1 1
17 7990 1 1 9 LYS HZ1 H 9.432 0.654 -13.827 1.00 . A A . 9 LYS HZ1 1 1
17 7991 1 1 9 LYS HZ2 H 8.382 -0.171 -14.865 1.00 . A A . 9 LYS HZ2 1 1
17 7992 1 1 9 LYS HZ3 H 9.696 -0.981 -14.173 1.00 . A A . 9 LYS HZ3 1 1
17 7993 1 1 9 LYS N N 3.800 -4.795 -12.834 1.00 . A A . 9 LYS N 1 1
17 7994 1 1 9 LYS NZ N 8.967 -0.258 -14.009 1.00 . A A . 9 LYS NZ 1 1
17 7995 1 1 9 LYS O O 3.965 -1.486 -13.985 1.00 . A A . 9 LYS O 1 1
17 7996 1 1 10 LEU C C 1.775 -0.044 -12.691 1.00 . A A . 10 LEU C 1 1
17 7997 1 1 10 LEU CA C 1.323 -1.427 -13.150 1.00 . A A . 10 LEU CA 1 1
17 7998 1 1 10 LEU CB C -0.032 -1.766 -12.525 1.00 . A A . 10 LEU CB 1 1
17 7999 1 1 10 LEU CD1 C -1.636 -1.591 -10.607 1.00 . A A . 10 LEU CD1 1 1
17 8000 1 1 10 LEU CD2 C 0.718 -2.334 -10.201 1.00 . A A . 10 LEU CD2 1 1
17 8001 1 1 10 LEU CG C -0.186 -1.440 -11.039 1.00 . A A . 10 LEU CG 1 1
17 8002 1 1 10 LEU H H 2.044 -3.182 -12.214 1.00 . A A . 10 LEU H 1 1
17 8003 1 1 10 LEU HA H 1.222 -1.421 -14.225 1.00 . A A . 10 LEU HA 1 1
17 8004 1 1 10 LEU HB2 H -0.790 -1.219 -13.063 1.00 . A A . 10 LEU HB2 1 1
17 8005 1 1 10 LEU HB3 H -0.197 -2.826 -12.651 1.00 . A A . 10 LEU HB3 1 1
17 8006 1 1 10 LEU HD11 H -2.208 -0.750 -10.968 1.00 . A A . 10 LEU HD11 1 1
17 8007 1 1 10 LEU HD12 H -1.689 -1.625 -9.529 1.00 . A A . 10 LEU HD12 1 1
17 8008 1 1 10 LEU HD13 H -2.040 -2.505 -11.016 1.00 . A A . 10 LEU HD13 1 1
17 8009 1 1 10 LEU HD21 H 1.687 -1.869 -10.098 1.00 . A A . 10 LEU HD21 1 1
17 8010 1 1 10 LEU HD22 H 0.828 -3.292 -10.688 1.00 . A A . 10 LEU HD22 1 1
17 8011 1 1 10 LEU HD23 H 0.279 -2.474 -9.224 1.00 . A A . 10 LEU HD23 1 1
17 8012 1 1 10 LEU HG H 0.108 -0.414 -10.869 1.00 . A A . 10 LEU HG 1 1
17 8013 1 1 10 LEU N N 2.310 -2.442 -12.798 1.00 . A A . 10 LEU N 1 1
17 8014 1 1 10 LEU O O 1.376 0.970 -13.261 1.00 . A A . 10 LEU O 1 1
17 8015 1 1 11 GLU C C 3.712 2.107 -12.236 1.00 . A A . 11 GLU C 1 1
17 8016 1 1 11 GLU CA C 3.120 1.245 -11.125 1.00 . A A . 11 GLU CA 1 1
17 8017 1 1 11 GLU CB C 4.178 0.979 -10.052 1.00 . A A . 11 GLU CB 1 1
17 8018 1 1 11 GLU CD C 3.792 1.354 -7.584 1.00 . A A . 11 GLU CD 1 1
17 8019 1 1 11 GLU CG C 4.157 1.985 -8.914 1.00 . A A . 11 GLU CG 1 1
17 8020 1 1 11 GLU H H 2.895 -0.857 -11.246 1.00 . A A . 11 GLU H 1 1
17 8021 1 1 11 GLU HA H 2.292 1.773 -10.678 1.00 . A A . 11 GLU HA 1 1
17 8022 1 1 11 GLU HB2 H 4.016 -0.005 -9.639 1.00 . A A . 11 GLU HB2 1 1
17 8023 1 1 11 GLU HB3 H 5.155 1.009 -10.512 1.00 . A A . 11 GLU HB3 1 1
17 8024 1 1 11 GLU HG2 H 5.136 2.432 -8.826 1.00 . A A . 11 GLU HG2 1 1
17 8025 1 1 11 GLU HG3 H 3.432 2.753 -9.142 1.00 . A A . 11 GLU HG3 1 1
17 8026 1 1 11 GLU N N 2.613 -0.014 -11.659 1.00 . A A . 11 GLU N 1 1
17 8027 1 1 11 GLU O O 4.820 1.856 -12.708 1.00 . A A . 11 GLU O 1 1
17 8028 1 1 11 GLU OE1 O 2.933 0.449 -7.572 1.00 . A A . 11 GLU OE1 1 1
17 8029 1 1 11 GLU OE2 O 4.368 1.767 -6.555 1.00 . A A . 11 GLU OE2 1 1
17 8030 1 1 12 ASN C C 3.560 5.450 -13.180 1.00 . A A . 12 ASN C 1 1
17 8031 1 1 12 ASN CA C 3.413 4.025 -13.705 1.00 . A A . 12 ASN CA 1 1
17 8032 1 1 12 ASN CB C 2.430 4.001 -14.877 1.00 . A A . 12 ASN CB 1 1
17 8033 1 1 12 ASN CG C 0.992 3.850 -14.422 1.00 . A A . 12 ASN CG 1 1
17 8034 1 1 12 ASN H H 2.089 3.275 -12.234 1.00 . A A . 12 ASN H 1 1
17 8035 1 1 12 ASN HA H 4.377 3.679 -14.047 1.00 . A A . 12 ASN HA 1 1
17 8036 1 1 12 ASN HB2 H 2.517 4.924 -15.431 1.00 . A A . 12 ASN HB2 1 1
17 8037 1 1 12 ASN HB3 H 2.673 3.172 -15.525 1.00 . A A . 12 ASN HB3 1 1
17 8038 1 1 12 ASN HD21 H 0.685 2.430 -15.781 1.00 . A A . 12 ASN HD21 1 1
17 8039 1 1 12 ASN HD22 H -0.673 2.825 -14.788 1.00 . A A . 12 ASN HD22 1 1
17 8040 1 1 12 ASN N N 2.964 3.125 -12.649 1.00 . A A . 12 ASN N 1 1
17 8041 1 1 12 ASN ND2 N 0.261 2.943 -15.061 1.00 . A A . 12 ASN ND2 1 1
17 8042 1 1 12 ASN O O 2.711 5.938 -12.434 1.00 . A A . 12 ASN O 1 1
17 8043 1 1 12 ASN OD1 O 0.543 4.539 -13.506 1.00 . A A . 12 ASN OD1 1 1
17 8044 1 1 13 SER C C 5.191 7.530 -11.644 1.00 . A A . 13 SER C 1 1
17 8045 1 1 13 SER CA C 4.903 7.480 -13.142 1.00 . A A . 13 SER CA 1 1
17 8046 1 1 13 SER CB C 3.710 8.378 -13.473 1.00 . A A . 13 SER CB 1 1
17 8047 1 1 13 SER H H 5.283 5.669 -14.170 1.00 . A A . 13 SER H 1 1
17 8048 1 1 13 SER HA H 5.771 7.837 -13.675 1.00 . A A . 13 SER HA 1 1
17 8049 1 1 13 SER HB2 H 3.212 8.000 -14.353 1.00 . A A . 13 SER HB2 1 1
17 8050 1 1 13 SER HB3 H 3.021 8.378 -12.641 1.00 . A A . 13 SER HB3 1 1
17 8051 1 1 13 SER HG H 4.320 9.816 -14.656 1.00 . A A . 13 SER HG 1 1
17 8052 1 1 13 SER N N 4.643 6.112 -13.575 1.00 . A A . 13 SER N 1 1
17 8053 1 1 13 SER O O 5.254 8.605 -11.049 1.00 . A A . 13 SER O 1 1
17 8054 1 1 13 SER OG O 4.127 9.710 -13.721 1.00 . A A . 13 SER OG 1 1
17 8055 1 1 14 ALA C C 7.145 6.143 -9.359 1.00 . A A . 14 ALA C 1 1
17 8056 1 1 14 ALA CA C 5.647 6.267 -9.615 1.00 . A A . 14 ALA CA 1 1
17 8057 1 1 14 ALA CB C 4.906 5.087 -9.004 1.00 . A A . 14 ALA CB 1 1
17 8058 1 1 14 ALA H H 5.301 5.536 -11.570 1.00 . A A . 14 ALA H 1 1
17 8059 1 1 14 ALA HA H 5.285 7.171 -9.144 1.00 . A A . 14 ALA HA 1 1
17 8060 1 1 14 ALA HB1 H 5.607 4.457 -8.477 1.00 . A A . 14 ALA HB1 1 1
17 8061 1 1 14 ALA HB2 H 4.158 5.450 -8.314 1.00 . A A . 14 ALA HB2 1 1
17 8062 1 1 14 ALA HB3 H 4.428 4.518 -9.787 1.00 . A A . 14 ALA HB3 1 1
17 8063 1 1 14 ALA N N 5.364 6.358 -11.042 1.00 . A A . 14 ALA N 1 1
17 8064 1 1 14 ALA O O 7.605 6.275 -8.225 1.00 . A A . 14 ALA O 1 1
17 8065 1 1 15 LYS C C 10.040 7.101 -10.436 1.00 . A A . 15 LYS C 1 1
17 8066 1 1 15 LYS CA C 9.350 5.747 -10.312 1.00 . A A . 15 LYS CA 1 1
17 8067 1 1 15 LYS CB C 9.872 4.795 -11.391 1.00 . A A . 15 LYS CB 1 1
17 8068 1 1 15 LYS CD C 10.611 6.015 -13.459 1.00 . A A . 15 LYS CD 1 1
17 8069 1 1 15 LYS CE C 10.161 7.432 -13.781 1.00 . A A . 15 LYS CE 1 1
17 8070 1 1 15 LYS CG C 9.499 5.214 -12.803 1.00 . A A . 15 LYS CG 1 1
17 8071 1 1 15 LYS H H 7.478 5.794 -11.299 1.00 . A A . 15 LYS H 1 1
17 8072 1 1 15 LYS HA H 9.571 5.331 -9.341 1.00 . A A . 15 LYS HA 1 1
17 8073 1 1 15 LYS HB2 H 10.949 4.751 -11.324 1.00 . A A . 15 LYS HB2 1 1
17 8074 1 1 15 LYS HB3 H 9.468 3.810 -11.212 1.00 . A A . 15 LYS HB3 1 1
17 8075 1 1 15 LYS HD2 H 11.455 6.062 -12.787 1.00 . A A . 15 LYS HD2 1 1
17 8076 1 1 15 LYS HD3 H 10.905 5.523 -14.376 1.00 . A A . 15 LYS HD3 1 1
17 8077 1 1 15 LYS HE2 H 9.196 7.601 -13.329 1.00 . A A . 15 LYS HE2 1 1
17 8078 1 1 15 LYS HE3 H 10.878 8.126 -13.366 1.00 . A A . 15 LYS HE3 1 1
17 8079 1 1 15 LYS HG2 H 9.311 4.329 -13.393 1.00 . A A . 15 LYS HG2 1 1
17 8080 1 1 15 LYS HG3 H 8.605 5.820 -12.765 1.00 . A A . 15 LYS HG3 1 1
17 8081 1 1 15 LYS HZ1 H 9.110 8.019 -15.487 1.00 . A A . 15 LYS HZ1 1 1
17 8082 1 1 15 LYS HZ2 H 10.219 6.772 -15.761 1.00 . A A . 15 LYS HZ2 1 1
17 8083 1 1 15 LYS HZ3 H 10.766 8.359 -15.553 1.00 . A A . 15 LYS HZ3 1 1
17 8084 1 1 15 LYS N N 7.903 5.888 -10.420 1.00 . A A . 15 LYS N 1 1
17 8085 1 1 15 LYS NZ N 10.057 7.662 -15.248 1.00 . A A . 15 LYS NZ 1 1
17 8086 1 1 15 LYS O O 11.211 7.248 -10.085 1.00 . A A . 15 LYS O 1 1
17 8087 1 1 16 LYS C C 9.783 10.213 -9.794 1.00 . A A . 16 LYS C 1 1
17 8088 1 1 16 LYS CA C 9.846 9.434 -11.104 1.00 . A A . 16 LYS CA 1 1
17 8089 1 1 16 LYS CB C 9.075 10.183 -12.193 1.00 . A A . 16 LYS CB 1 1
17 8090 1 1 16 LYS CD C 10.178 10.840 -14.352 1.00 . A A . 16 LYS CD 1 1
17 8091 1 1 16 LYS CE C 8.889 10.691 -15.145 1.00 . A A . 16 LYS CE 1 1
17 8092 1 1 16 LYS CG C 9.904 11.235 -12.911 1.00 . A A . 16 LYS CG 1 1
17 8093 1 1 16 LYS H H 8.379 7.911 -11.198 1.00 . A A . 16 LYS H 1 1
17 8094 1 1 16 LYS HA H 10.879 9.342 -11.405 1.00 . A A . 16 LYS HA 1 1
17 8095 1 1 16 LYS HB2 H 8.725 9.470 -12.925 1.00 . A A . 16 LYS HB2 1 1
17 8096 1 1 16 LYS HB3 H 8.223 10.672 -11.743 1.00 . A A . 16 LYS HB3 1 1
17 8097 1 1 16 LYS HD2 H 10.786 11.603 -14.816 1.00 . A A . 16 LYS HD2 1 1
17 8098 1 1 16 LYS HD3 H 10.709 9.898 -14.364 1.00 . A A . 16 LYS HD3 1 1
17 8099 1 1 16 LYS HE2 H 8.435 9.745 -14.894 1.00 . A A . 16 LYS HE2 1 1
17 8100 1 1 16 LYS HE3 H 8.220 11.494 -14.873 1.00 . A A . 16 LYS HE3 1 1
17 8101 1 1 16 LYS HG2 H 9.366 12.171 -12.902 1.00 . A A . 16 LYS HG2 1 1
17 8102 1 1 16 LYS HG3 H 10.845 11.353 -12.394 1.00 . A A . 16 LYS HG3 1 1
17 8103 1 1 16 LYS HZ1 H 8.677 11.580 -17.023 1.00 . A A . 16 LYS HZ1 1 1
17 8104 1 1 16 LYS HZ2 H 8.738 9.890 -17.068 1.00 . A A . 16 LYS HZ2 1 1
17 8105 1 1 16 LYS HZ3 H 10.152 10.781 -16.806 1.00 . A A . 16 LYS HZ3 1 1
17 8106 1 1 16 LYS N N 9.307 8.090 -10.936 1.00 . A A . 16 LYS N 1 1
17 8107 1 1 16 LYS NZ N 9.131 10.739 -16.613 1.00 . A A . 16 LYS NZ 1 1
17 8108 1 1 16 LYS O O 10.681 10.997 -9.483 1.00 . A A . 16 LYS O 1 1
17 8109 1 1 17 ARG C C 9.564 10.193 -6.732 1.00 . A A . 17 ARG C 1 1
17 8110 1 1 17 ARG CA C 8.539 10.674 -7.754 1.00 . A A . 17 ARG CA 1 1
17 8111 1 1 17 ARG CB C 7.124 10.441 -7.222 1.00 . A A . 17 ARG CB 1 1
17 8112 1 1 17 ARG CD C 5.454 8.579 -6.975 1.00 . A A . 17 ARG CD 1 1
17 8113 1 1 17 ARG CG C 6.886 9.025 -6.724 1.00 . A A . 17 ARG CG 1 1
17 8114 1 1 17 ARG CZ C 3.197 9.043 -6.118 1.00 . A A . 17 ARG CZ 1 1
17 8115 1 1 17 ARG H H 8.037 9.356 -9.332 1.00 . A A . 17 ARG H 1 1
17 8116 1 1 17 ARG HA H 8.682 11.731 -7.920 1.00 . A A . 17 ARG HA 1 1
17 8117 1 1 17 ARG HB2 H 6.943 11.122 -6.403 1.00 . A A . 17 ARG HB2 1 1
17 8118 1 1 17 ARG HB3 H 6.417 10.645 -8.012 1.00 . A A . 17 ARG HB3 1 1
17 8119 1 1 17 ARG HD2 H 5.194 8.806 -7.998 1.00 . A A . 17 ARG HD2 1 1
17 8120 1 1 17 ARG HD3 H 5.390 7.513 -6.815 1.00 . A A . 17 ARG HD3 1 1
17 8121 1 1 17 ARG HE H 4.871 9.885 -5.434 1.00 . A A . 17 ARG HE 1 1
17 8122 1 1 17 ARG HG2 H 7.556 8.354 -7.242 1.00 . A A . 17 ARG HG2 1 1
17 8123 1 1 17 ARG HG3 H 7.085 8.988 -5.663 1.00 . A A . 17 ARG HG3 1 1
17 8124 1 1 17 ARG HH11 H 3.275 7.698 -7.623 1.00 . A A . 17 ARG HH11 1 1
17 8125 1 1 17 ARG HH12 H 1.690 8.035 -7.010 1.00 . A A . 17 ARG HH12 1 1
17 8126 1 1 17 ARG HH21 H 2.789 10.336 -4.619 1.00 . A A . 17 ARG HH21 1 1
17 8127 1 1 17 ARG HH22 H 1.414 9.536 -5.302 1.00 . A A . 17 ARG HH22 1 1
17 8128 1 1 17 ARG N N 8.718 9.992 -9.030 1.00 . A A . 17 ARG N 1 1
17 8129 1 1 17 ARG NE N 4.509 9.250 -6.086 1.00 . A A . 17 ARG NE 1 1
17 8130 1 1 17 ARG NH1 N 2.678 8.189 -6.989 1.00 . A A . 17 ARG NH1 1 1
17 8131 1 1 17 ARG NH2 N 2.401 9.692 -5.277 1.00 . A A . 17 ARG NH2 1 1
17 8132 1 1 17 ARG O O 9.975 10.946 -5.849 1.00 . A A . 17 ARG O 1 1
17 8133 1 1 18 ILE C C 12.373 8.677 -6.386 1.00 . A A . 18 ILE C 1 1
17 8134 1 1 18 ILE CA C 10.949 8.354 -5.946 1.00 . A A . 18 ILE CA 1 1
17 8135 1 1 18 ILE CB C 10.789 6.825 -5.848 1.00 . A A . 18 ILE CB 1 1
17 8136 1 1 18 ILE CD1 C 11.069 4.656 -7.150 1.00 . A A . 18 ILE CD1 1 1
17 8137 1 1 18 ILE CG1 C 11.249 6.158 -7.146 1.00 . A A . 18 ILE CG1 1 1
17 8138 1 1 18 ILE CG2 C 9.343 6.462 -5.543 1.00 . A A . 18 ILE CG2 1 1
17 8139 1 1 18 ILE H H 9.608 8.384 -7.582 1.00 . A A . 18 ILE H 1 1
17 8140 1 1 18 ILE HA H 10.782 8.776 -4.966 1.00 . A A . 18 ILE HA 1 1
17 8141 1 1 18 ILE HB H 11.402 6.472 -5.033 1.00 . A A . 18 ILE HB 1 1
17 8142 1 1 18 ILE HD11 H 11.016 4.296 -6.133 1.00 . A A . 18 ILE HD11 1 1
17 8143 1 1 18 ILE HD12 H 10.157 4.404 -7.669 1.00 . A A . 18 ILE HD12 1 1
17 8144 1 1 18 ILE HD13 H 11.907 4.194 -7.651 1.00 . A A . 18 ILE HD13 1 1
17 8145 1 1 18 ILE HG12 H 10.684 6.561 -7.971 1.00 . A A . 18 ILE HG12 1 1
17 8146 1 1 18 ILE HG13 H 12.298 6.367 -7.297 1.00 . A A . 18 ILE HG13 1 1
17 8147 1 1 18 ILE HG21 H 9.243 5.388 -5.497 1.00 . A A . 18 ILE HG21 1 1
17 8148 1 1 18 ILE HG22 H 9.057 6.891 -4.595 1.00 . A A . 18 ILE HG22 1 1
17 8149 1 1 18 ILE HG23 H 8.703 6.850 -6.322 1.00 . A A . 18 ILE HG23 1 1
17 8150 1 1 18 ILE N N 9.972 8.934 -6.858 1.00 . A A . 18 ILE N 1 1
17 8151 1 1 18 ILE O O 13.294 8.711 -5.570 1.00 . A A . 18 ILE O 1 1
17 8152 1 1 19 SER C C 14.375 10.557 -7.673 1.00 . A A . 19 SER C 1 1
17 8153 1 1 19 SER CA C 13.858 9.235 -8.233 1.00 . A A . 19 SER CA 1 1
17 8154 1 1 19 SER CB C 13.790 9.307 -9.759 1.00 . A A . 19 SER CB 1 1
17 8155 1 1 19 SER H H 11.772 8.874 -8.283 1.00 . A A . 19 SER H 1 1
17 8156 1 1 19 SER HA H 14.537 8.446 -7.947 1.00 . A A . 19 SER HA 1 1
17 8157 1 1 19 SER HB2 H 14.787 9.225 -10.166 1.00 . A A . 19 SER HB2 1 1
17 8158 1 1 19 SER HB3 H 13.183 8.493 -10.129 1.00 . A A . 19 SER HB3 1 1
17 8159 1 1 19 SER HG H 12.309 10.387 -10.449 1.00 . A A . 19 SER HG 1 1
17 8160 1 1 19 SER N N 12.545 8.916 -7.682 1.00 . A A . 19 SER N 1 1
17 8161 1 1 19 SER O O 15.558 10.873 -7.793 1.00 . A A . 19 SER O 1 1
17 8162 1 1 19 SER OG O 13.221 10.532 -10.188 1.00 . A A . 19 SER OG 1 1
17 8163 1 1 20 GLU C C 14.373 12.441 -5.062 1.00 . A A . 20 GLU C 1 1
17 8164 1 1 20 GLU CA C 13.843 12.612 -6.483 1.00 . A A . 20 GLU CA 1 1
17 8165 1 1 20 GLU CB C 12.638 13.555 -6.480 1.00 . A A . 20 GLU CB 1 1
17 8166 1 1 20 GLU CD C 12.449 16.025 -5.984 1.00 . A A . 20 GLU CD 1 1
17 8167 1 1 20 GLU CG C 12.967 14.966 -6.938 1.00 . A A . 20 GLU CG 1 1
17 8168 1 1 20 GLU H H 12.550 11.017 -6.997 1.00 . A A . 20 GLU H 1 1
17 8169 1 1 20 GLU HA H 14.622 13.041 -7.095 1.00 . A A . 20 GLU HA 1 1
17 8170 1 1 20 GLU HB2 H 11.880 13.153 -7.135 1.00 . A A . 20 GLU HB2 1 1
17 8171 1 1 20 GLU HB3 H 12.241 13.608 -5.476 1.00 . A A . 20 GLU HB3 1 1
17 8172 1 1 20 GLU HG2 H 14.040 15.065 -7.012 1.00 . A A . 20 GLU HG2 1 1
17 8173 1 1 20 GLU HG3 H 12.524 15.128 -7.909 1.00 . A A . 20 GLU HG3 1 1
17 8174 1 1 20 GLU N N 13.478 11.324 -7.061 1.00 . A A . 20 GLU N 1 1
17 8175 1 1 20 GLU O O 15.359 13.066 -4.675 1.00 . A A . 20 GLU O 1 1
17 8176 1 1 20 GLU OE1 O 13.143 16.319 -4.989 1.00 . A A . 20 GLU OE1 1 1
17 8177 1 1 20 GLU OE2 O 11.348 16.559 -6.235 1.00 . A A . 20 GLU OE2 1 1
17 8178 1 1 21 GLY C C 15.241 10.328 -2.822 1.00 . A A . 21 GLY C 1 1
17 8179 1 1 21 GLY CA C 14.125 11.349 -2.919 1.00 . A A . 21 GLY CA 1 1
17 8180 1 1 21 GLY H H 12.928 11.117 -4.650 1.00 . A A . 21 GLY H 1 1
17 8181 1 1 21 GLY HA2 H 14.465 12.280 -2.490 1.00 . A A . 21 GLY HA2 1 1
17 8182 1 1 21 GLY HA3 H 13.277 10.992 -2.353 1.00 . A A . 21 GLY HA3 1 1
17 8183 1 1 21 GLY N N 13.708 11.588 -4.288 1.00 . A A . 21 GLY N 1 1
17 8184 1 1 21 GLY O O 16.123 10.441 -1.970 1.00 . A A . 21 GLY O 1 1
17 8185 1 1 22 ILE C C 17.524 8.789 -4.311 1.00 . A A . 22 ILE C 1 1
17 8186 1 1 22 ILE CA C 16.219 8.283 -3.705 1.00 . A A . 22 ILE CA 1 1
17 8187 1 1 22 ILE CB C 15.747 7.045 -4.490 1.00 . A A . 22 ILE CB 1 1
17 8188 1 1 22 ILE CD1 C 16.190 4.565 -4.853 1.00 . A A . 22 ILE CD1 1 1
17 8189 1 1 22 ILE CG1 C 16.599 5.827 -4.126 1.00 . A A . 22 ILE CG1 1 1
17 8190 1 1 22 ILE CG2 C 15.809 7.313 -5.987 1.00 . A A . 22 ILE CG2 1 1
17 8191 1 1 22 ILE H H 14.475 9.292 -4.351 1.00 . A A . 22 ILE H 1 1
17 8192 1 1 22 ILE HA H 16.401 7.987 -2.681 1.00 . A A . 22 ILE HA 1 1
17 8193 1 1 22 ILE HB H 14.719 6.849 -4.226 1.00 . A A . 22 ILE HB 1 1
17 8194 1 1 22 ILE HD11 H 16.456 4.648 -5.896 1.00 . A A . 22 ILE HD11 1 1
17 8195 1 1 22 ILE HD12 H 16.697 3.718 -4.417 1.00 . A A . 22 ILE HD12 1 1
17 8196 1 1 22 ILE HD13 H 15.122 4.429 -4.765 1.00 . A A . 22 ILE HD13 1 1
17 8197 1 1 22 ILE HG12 H 17.629 6.030 -4.370 1.00 . A A . 22 ILE HG12 1 1
17 8198 1 1 22 ILE HG13 H 16.513 5.642 -3.065 1.00 . A A . 22 ILE HG13 1 1
17 8199 1 1 22 ILE HG21 H 15.474 8.320 -6.186 1.00 . A A . 22 ILE HG21 1 1
17 8200 1 1 22 ILE HG22 H 16.825 7.197 -6.331 1.00 . A A . 22 ILE HG22 1 1
17 8201 1 1 22 ILE HG23 H 15.171 6.612 -6.505 1.00 . A A . 22 ILE HG23 1 1
17 8202 1 1 22 ILE N N 15.203 9.328 -3.696 1.00 . A A . 22 ILE N 1 1
17 8203 1 1 22 ILE O O 18.590 8.221 -4.076 1.00 . A A . 22 ILE O 1 1
17 8204 1 1 23 ALA C C 19.498 11.137 -4.702 1.00 . A A . 23 ALA C 1 1
17 8205 1 1 23 ALA CA C 18.604 10.447 -5.727 1.00 . A A . 23 ALA CA 1 1
17 8206 1 1 23 ALA CB C 18.181 11.430 -6.809 1.00 . A A . 23 ALA CB 1 1
17 8207 1 1 23 ALA H H 16.552 10.269 -5.239 1.00 . A A . 23 ALA H 1 1
17 8208 1 1 23 ALA HA H 19.161 9.649 -6.198 1.00 . A A . 23 ALA HA 1 1
17 8209 1 1 23 ALA HB1 H 17.855 10.885 -7.682 1.00 . A A . 23 ALA HB1 1 1
17 8210 1 1 23 ALA HB2 H 17.371 12.042 -6.442 1.00 . A A . 23 ALA HB2 1 1
17 8211 1 1 23 ALA HB3 H 19.019 12.060 -7.069 1.00 . A A . 23 ALA HB3 1 1
17 8212 1 1 23 ALA N N 17.431 9.861 -5.090 1.00 . A A . 23 ALA N 1 1
17 8213 1 1 23 ALA O O 20.724 11.074 -4.793 1.00 . A A . 23 ALA O 1 1
17 8214 1 1 24 ILE C C 19.917 11.572 -1.511 1.00 . A A . 24 ILE C 1 1
17 8215 1 1 24 ILE CA C 19.617 12.495 -2.687 1.00 . A A . 24 ILE CA 1 1
17 8216 1 1 24 ILE CB C 18.843 13.725 -2.177 1.00 . A A . 24 ILE CB 1 1
17 8217 1 1 24 ILE CD1 C 16.765 14.442 -0.894 1.00 . A A . 24 ILE CD1 1 1
17 8218 1 1 24 ILE CG1 C 17.576 13.287 -1.439 1.00 . A A . 24 ILE CG1 1 1
17 8219 1 1 24 ILE CG2 C 18.497 14.650 -3.334 1.00 . A A . 24 ILE CG2 1 1
17 8220 1 1 24 ILE H H 17.897 11.807 -3.710 1.00 . A A . 24 ILE H 1 1
17 8221 1 1 24 ILE HA H 20.551 12.833 -3.113 1.00 . A A . 24 ILE HA 1 1
17 8222 1 1 24 ILE HB H 19.480 14.265 -1.494 1.00 . A A . 24 ILE HB 1 1
17 8223 1 1 24 ILE HD11 H 16.405 14.195 0.094 1.00 . A A . 24 ILE HD11 1 1
17 8224 1 1 24 ILE HD12 H 17.384 15.325 -0.842 1.00 . A A . 24 ILE HD12 1 1
17 8225 1 1 24 ILE HD13 H 15.924 14.630 -1.546 1.00 . A A . 24 ILE HD13 1 1
17 8226 1 1 24 ILE HG12 H 16.947 12.731 -2.116 1.00 . A A . 24 ILE HG12 1 1
17 8227 1 1 24 ILE HG13 H 17.853 12.653 -0.609 1.00 . A A . 24 ILE HG13 1 1
17 8228 1 1 24 ILE HG21 H 18.643 15.676 -3.030 1.00 . A A . 24 ILE HG21 1 1
17 8229 1 1 24 ILE HG22 H 19.137 14.430 -4.175 1.00 . A A . 24 ILE HG22 1 1
17 8230 1 1 24 ILE HG23 H 17.466 14.502 -3.617 1.00 . A A . 24 ILE HG23 1 1
17 8231 1 1 24 ILE N N 18.876 11.794 -3.729 1.00 . A A . 24 ILE N 1 1
17 8232 1 1 24 ILE O O 20.898 11.764 -0.793 1.00 . A A . 24 ILE O 1 1
17 8233 1 1 25 ALA C C 20.444 8.713 -0.483 1.00 . A A . 25 ALA C 1 1
17 8234 1 1 25 ALA CA C 19.241 9.615 -0.233 1.00 . A A . 25 ALA CA 1 1
17 8235 1 1 25 ALA CB C 17.981 8.781 -0.054 1.00 . A A . 25 ALA CB 1 1
17 8236 1 1 25 ALA H H 18.302 10.470 -1.925 1.00 . A A . 25 ALA H 1 1
17 8237 1 1 25 ALA HA H 19.405 10.173 0.678 1.00 . A A . 25 ALA HA 1 1
17 8238 1 1 25 ALA HB1 H 17.397 8.815 -0.962 1.00 . A A . 25 ALA HB1 1 1
17 8239 1 1 25 ALA HB2 H 18.254 7.758 0.160 1.00 . A A . 25 ALA HB2 1 1
17 8240 1 1 25 ALA HB3 H 17.399 9.178 0.764 1.00 . A A . 25 ALA HB3 1 1
17 8241 1 1 25 ALA N N 19.065 10.570 -1.320 1.00 . A A . 25 ALA N 1 1
17 8242 1 1 25 ALA O O 21.161 8.345 0.448 1.00 . A A . 25 ALA O 1 1
17 8243 1 1 26 ILE C C 23.028 8.321 -2.410 1.00 . A A . 26 ILE C 1 1
17 8244 1 1 26 ILE CA C 21.777 7.500 -2.118 1.00 . A A . 26 ILE CA 1 1
17 8245 1 1 26 ILE CB C 21.441 6.642 -3.352 1.00 . A A . 26 ILE CB 1 1
17 8246 1 1 26 ILE CD1 C 20.354 4.921 -1.823 1.00 . A A . 26 ILE CD1 1 1
17 8247 1 1 26 ILE CG1 C 20.219 5.764 -3.071 1.00 . A A . 26 ILE CG1 1 1
17 8248 1 1 26 ILE CG2 C 22.636 5.786 -3.743 1.00 . A A . 26 ILE CG2 1 1
17 8249 1 1 26 ILE H H 20.054 8.685 -2.444 1.00 . A A . 26 ILE H 1 1
17 8250 1 1 26 ILE HA H 21.979 6.839 -1.288 1.00 . A A . 26 ILE HA 1 1
17 8251 1 1 26 ILE HB H 21.218 7.304 -4.174 1.00 . A A . 26 ILE HB 1 1
17 8252 1 1 26 ILE HD11 H 21.214 4.273 -1.917 1.00 . A A . 26 ILE HD11 1 1
17 8253 1 1 26 ILE HD12 H 20.479 5.564 -0.965 1.00 . A A . 26 ILE HD12 1 1
17 8254 1 1 26 ILE HD13 H 19.465 4.320 -1.696 1.00 . A A . 26 ILE HD13 1 1
17 8255 1 1 26 ILE HG12 H 19.351 6.393 -2.953 1.00 . A A . 26 ILE HG12 1 1
17 8256 1 1 26 ILE HG13 H 20.064 5.098 -3.908 1.00 . A A . 26 ILE HG13 1 1
17 8257 1 1 26 ILE HG21 H 22.289 4.882 -4.223 1.00 . A A . 26 ILE HG21 1 1
17 8258 1 1 26 ILE HG22 H 23.264 6.337 -4.427 1.00 . A A . 26 ILE HG22 1 1
17 8259 1 1 26 ILE HG23 H 23.201 5.531 -2.860 1.00 . A A . 26 ILE HG23 1 1
17 8260 1 1 26 ILE N N 20.660 8.359 -1.746 1.00 . A A . 26 ILE N 1 1
17 8261 1 1 26 ILE O O 24.149 7.828 -2.287 1.00 . A A . 26 ILE O 1 1
17 8262 1 1 27 GLN C C 24.851 10.642 -1.893 1.00 . A A . 27 GLN C 1 1
17 8263 1 1 27 GLN CA C 23.942 10.468 -3.105 1.00 . A A . 27 GLN CA 1 1
17 8264 1 1 27 GLN CB C 23.420 11.830 -3.566 1.00 . A A . 27 GLN CB 1 1
17 8265 1 1 27 GLN CD C 23.976 14.203 -4.232 1.00 . A A . 27 GLN CD 1 1
17 8266 1 1 27 GLN CG C 24.516 12.861 -3.777 1.00 . A A . 27 GLN CG 1 1
17 8267 1 1 27 GLN H H 21.912 9.913 -2.875 1.00 . A A . 27 GLN H 1 1
17 8268 1 1 27 GLN HA H 24.511 10.021 -3.905 1.00 . A A . 27 GLN HA 1 1
17 8269 1 1 27 GLN HB2 H 22.891 11.702 -4.498 1.00 . A A . 27 GLN HB2 1 1
17 8270 1 1 27 GLN HB3 H 22.736 12.211 -2.822 1.00 . A A . 27 GLN HB3 1 1
17 8271 1 1 27 GLN HE21 H 25.258 14.232 -5.751 1.00 . A A . 27 GLN HE21 1 1
17 8272 1 1 27 GLN HE22 H 24.207 15.597 -5.629 1.00 . A A . 27 GLN HE22 1 1
17 8273 1 1 27 GLN HG2 H 25.046 13.001 -2.846 1.00 . A A . 27 GLN HG2 1 1
17 8274 1 1 27 GLN HG3 H 25.201 12.492 -4.527 1.00 . A A . 27 GLN HG3 1 1
17 8275 1 1 27 GLN N N 22.829 9.578 -2.796 1.00 . A A . 27 GLN N 1 1
17 8276 1 1 27 GLN NE2 N 24.537 14.732 -5.313 1.00 . A A . 27 GLN NE2 1 1
17 8277 1 1 27 GLN O O 26.023 10.992 -2.029 1.00 . A A . 27 GLN O 1 1
17 8278 1 1 27 GLN OE1 O 23.064 14.758 -3.618 1.00 . A A . 27 GLN OE1 1 1
17 8279 1 1 28 GLY C C 24.918 9.342 1.437 1.00 . A A . 28 GLY C 1 1
17 8280 1 1 28 GLY CA C 25.079 10.532 0.512 1.00 . A A . 28 GLY CA 1 1
17 8281 1 1 28 GLY H H 23.363 10.121 -0.659 1.00 . A A . 28 GLY H 1 1
17 8282 1 1 28 GLY HA2 H 26.122 10.635 0.252 1.00 . A A . 28 GLY HA2 1 1
17 8283 1 1 28 GLY HA3 H 24.758 11.423 1.032 1.00 . A A . 28 GLY HA3 1 1
17 8284 1 1 28 GLY N N 24.302 10.396 -0.707 1.00 . A A . 28 GLY N 1 1
17 8285 1 1 28 GLY O O 25.145 9.449 2.642 1.00 . A A . 28 GLY O 1 1
17 8286 1 1 29 GLY C C 25.653 6.394 2.112 1.00 . A A . 29 GLY C 1 1
17 8287 1 1 29 GLY CA C 24.338 7.007 1.671 1.00 . A A . 29 GLY CA 1 1
17 8288 1 1 29 GLY H H 24.358 8.179 -0.093 1.00 . A A . 29 GLY H 1 1
17 8289 1 1 29 GLY HA2 H 23.757 7.256 2.546 1.00 . A A . 29 GLY HA2 1 1
17 8290 1 1 29 GLY HA3 H 23.794 6.279 1.086 1.00 . A A . 29 GLY HA3 1 1
17 8291 1 1 29 GLY N N 24.524 8.205 0.873 1.00 . A A . 29 GLY N 1 1
17 8292 1 1 29 GLY O O 26.041 6.479 3.278 1.00 . A A . 29 GLY O 1 1
17 8293 1 1 30 PRO C C 28.754 6.130 1.727 1.00 . A A . 30 PRO C 1 1
17 8294 1 1 30 PRO CA C 27.650 5.117 1.441 1.00 . A A . 30 PRO CA 1 1
17 8295 1 1 30 PRO CB C 27.947 4.352 0.149 1.00 . A A . 30 PRO CB 1 1
17 8296 1 1 30 PRO CD C 25.959 5.620 -0.243 1.00 . A A . 30 PRO CD 1 1
17 8297 1 1 30 PRO CG C 27.199 5.088 -0.908 1.00 . A A . 30 PRO CG 1 1
17 8298 1 1 30 PRO HA H 27.579 4.422 2.265 1.00 . A A . 30 PRO HA 1 1
17 8299 1 1 30 PRO HB2 H 29.011 4.360 -0.040 1.00 . A A . 30 PRO HB2 1 1
17 8300 1 1 30 PRO HB3 H 27.601 3.333 0.242 1.00 . A A . 30 PRO HB3 1 1
17 8301 1 1 30 PRO HD2 H 25.687 6.577 -0.663 1.00 . A A . 30 PRO HD2 1 1
17 8302 1 1 30 PRO HD3 H 25.146 4.916 -0.343 1.00 . A A . 30 PRO HD3 1 1
17 8303 1 1 30 PRO HG2 H 27.800 5.901 -1.285 1.00 . A A . 30 PRO HG2 1 1
17 8304 1 1 30 PRO HG3 H 26.934 4.412 -1.707 1.00 . A A . 30 PRO HG3 1 1
17 8305 1 1 30 PRO N N 26.361 5.759 1.167 1.00 . A A . 30 PRO N 1 1
17 8306 1 1 30 PRO O O 29.768 5.800 2.342 1.00 . A A . 30 PRO O 1 1
17 8307 1 1 31 ARG C C 30.861 8.068 0.833 1.00 . A A . 31 ARG C 1 1
17 8308 1 1 31 ARG CA C 29.528 8.424 1.483 1.00 . A A . 31 ARG CA 1 1
17 8309 1 1 31 ARG CB C 29.729 8.678 2.978 1.00 . A A . 31 ARG CB 1 1
17 8310 1 1 31 ARG CD C 28.676 9.302 5.173 1.00 . A A . 31 ARG CD 1 1
17 8311 1 1 31 ARG CG C 28.428 8.823 3.751 1.00 . A A . 31 ARG CG 1 1
17 8312 1 1 31 ARG CZ C 28.023 11.670 5.070 1.00 . A A . 31 ARG CZ 1 1
17 8313 1 1 31 ARG H H 27.721 7.565 0.793 1.00 . A A . 31 ARG H 1 1
17 8314 1 1 31 ARG HA H 29.145 9.323 1.022 1.00 . A A . 31 ARG HA 1 1
17 8315 1 1 31 ARG HB2 H 30.282 7.852 3.400 1.00 . A A . 31 ARG HB2 1 1
17 8316 1 1 31 ARG HB3 H 30.300 9.585 3.103 1.00 . A A . 31 ARG HB3 1 1
17 8317 1 1 31 ARG HD2 H 27.799 9.092 5.767 1.00 . A A . 31 ARG HD2 1 1
17 8318 1 1 31 ARG HD3 H 29.521 8.765 5.577 1.00 . A A . 31 ARG HD3 1 1
17 8319 1 1 31 ARG HE H 29.879 11.012 5.390 1.00 . A A . 31 ARG HE 1 1
17 8320 1 1 31 ARG HG2 H 27.798 9.540 3.246 1.00 . A A . 31 ARG HG2 1 1
17 8321 1 1 31 ARG HG3 H 27.931 7.865 3.784 1.00 . A A . 31 ARG HG3 1 1
17 8322 1 1 31 ARG HH11 H 26.510 10.358 4.802 1.00 . A A . 31 ARG HH11 1 1
17 8323 1 1 31 ARG HH12 H 26.063 12.031 4.732 1.00 . A A . 31 ARG HH12 1 1
17 8324 1 1 31 ARG HH21 H 29.303 13.217 5.300 1.00 . A A . 31 ARG HH21 1 1
17 8325 1 1 31 ARG HH22 H 27.653 13.656 5.014 1.00 . A A . 31 ARG HH22 1 1
17 8326 1 1 31 ARG N N 28.549 7.363 1.276 1.00 . A A . 31 ARG N 1 1
17 8327 1 1 31 ARG NE N 28.953 10.735 5.228 1.00 . A A . 31 ARG NE 1 1
17 8328 1 1 31 ARG NH1 N 26.762 11.325 4.850 1.00 . A A . 31 ARG NH1 1 1
17 8329 1 1 31 ARG NH2 N 28.354 12.953 5.133 1.00 . A A . 31 ARG NH2 1 1
17 8330 1 1 31 ARG O O 31.922 8.477 1.305 1.00 . A A . 31 ARG O 1 1
18 8331 1 1 1 SER C C 6.491 -11.530 -4.869 1.00 . A A . 1 SER C 1 1
18 8332 1 1 1 SER CA C 7.562 -12.471 -5.411 1.00 . A A . 1 SER CA 1 1
18 8333 1 1 1 SER CB C 7.388 -13.865 -4.804 1.00 . A A . 1 SER CB 1 1
18 8334 1 1 1 SER H1 H 9.578 -11.975 -5.830 1.00 . A A . 1 SER H1 1 1
18 8335 1 1 1 SER HA H 7.456 -12.539 -6.484 1.00 . A A . 1 SER HA 1 1
18 8336 1 1 1 SER HB2 H 8.358 -14.284 -4.587 1.00 . A A . 1 SER HB2 1 1
18 8337 1 1 1 SER HB3 H 6.816 -13.787 -3.890 1.00 . A A . 1 SER HB3 1 1
18 8338 1 1 1 SER HG H 6.082 -15.269 -5.207 1.00 . A A . 1 SER HG 1 1
18 8339 1 1 1 SER N N 8.897 -11.958 -5.125 1.00 . A A . 1 SER N 1 1
18 8340 1 1 1 SER O O 5.606 -11.090 -5.604 1.00 . A A . 1 SER O 1 1
18 8341 1 1 1 SER OG O 6.706 -14.728 -5.697 1.00 . A A . 1 SER OG 1 1
18 8342 1 1 2 TRP C C 5.615 -8.964 -3.603 1.00 . A A . 2 TRP C 1 1
18 8343 1 1 2 TRP CA C 5.616 -10.336 -2.938 1.00 . A A . 2 TRP CA 1 1
18 8344 1 1 2 TRP CB C 5.936 -10.195 -1.449 1.00 . A A . 2 TRP CB 1 1
18 8345 1 1 2 TRP CD1 C 4.948 -12.482 -0.848 1.00 . A A . 2 TRP CD1 1 1
18 8346 1 1 2 TRP CD2 C 6.791 -11.943 0.305 1.00 . A A . 2 TRP CD2 1 1
18 8347 1 1 2 TRP CE2 C 6.352 -13.213 0.727 1.00 . A A . 2 TRP CE2 1 1
18 8348 1 1 2 TRP CE3 C 7.937 -11.398 0.890 1.00 . A A . 2 TRP CE3 1 1
18 8349 1 1 2 TRP CG C 5.879 -11.493 -0.703 1.00 . A A . 2 TRP CG 1 1
18 8350 1 1 2 TRP CH2 C 8.138 -13.385 2.264 1.00 . A A . 2 TRP CH2 1 1
18 8351 1 1 2 TRP CZ2 C 7.019 -13.943 1.708 1.00 . A A . 2 TRP CZ2 1 1
18 8352 1 1 2 TRP CZ3 C 8.597 -12.123 1.864 1.00 . A A . 2 TRP CZ3 1 1
18 8353 1 1 2 TRP H H 7.306 -11.608 -3.045 1.00 . A A . 2 TRP H 1 1
18 8354 1 1 2 TRP HA H 4.636 -10.777 -3.046 1.00 . A A . 2 TRP HA 1 1
18 8355 1 1 2 TRP HB2 H 6.930 -9.789 -1.337 1.00 . A A . 2 TRP HB2 1 1
18 8356 1 1 2 TRP HB3 H 5.223 -9.519 -0.998 1.00 . A A . 2 TRP HB3 1 1
18 8357 1 1 2 TRP HD1 H 4.119 -12.440 -1.537 1.00 . A A . 2 TRP HD1 1 1
18 8358 1 1 2 TRP HE1 H 4.703 -14.344 0.092 1.00 . A A . 2 TRP HE1 1 1
18 8359 1 1 2 TRP HE3 H 8.307 -10.427 0.595 1.00 . A A . 2 TRP HE3 1 1
18 8360 1 1 2 TRP HH2 H 8.685 -13.915 3.028 1.00 . A A . 2 TRP HH2 1 1
18 8361 1 1 2 TRP HZ2 H 6.678 -14.917 2.026 1.00 . A A . 2 TRP HZ2 1 1
18 8362 1 1 2 TRP HZ3 H 9.484 -11.717 2.328 1.00 . A A . 2 TRP HZ3 1 1
18 8363 1 1 2 TRP N N 6.578 -11.225 -3.579 1.00 . A A . 2 TRP N 1 1
18 8364 1 1 2 TRP NE1 N 5.226 -13.519 0.010 1.00 . A A . 2 TRP NE1 1 1
18 8365 1 1 2 TRP O O 4.586 -8.289 -3.655 1.00 . A A . 2 TRP O 1 1
18 8366 1 1 3 LEU C C 6.534 -6.127 -3.827 1.00 . A A . 3 LEU C 1 1
18 8367 1 1 3 LEU CA C 6.906 -7.264 -4.773 1.00 . A A . 3 LEU CA 1 1
18 8368 1 1 3 LEU CB C 6.021 -7.215 -6.020 1.00 . A A . 3 LEU CB 1 1
18 8369 1 1 3 LEU CD1 C 7.538 -8.244 -7.730 1.00 . A A . 3 LEU CD1 1 1
18 8370 1 1 3 LEU CD2 C 5.755 -6.642 -8.446 1.00 . A A . 3 LEU CD2 1 1
18 8371 1 1 3 LEU CG C 6.747 -7.002 -7.350 1.00 . A A . 3 LEU CG 1 1
18 8372 1 1 3 LEU H H 7.558 -9.138 -4.038 1.00 . A A . 3 LEU H 1 1
18 8373 1 1 3 LEU HA H 7.938 -7.148 -5.069 1.00 . A A . 3 LEU HA 1 1
18 8374 1 1 3 LEU HB2 H 5.486 -8.150 -6.082 1.00 . A A . 3 LEU HB2 1 1
18 8375 1 1 3 LEU HB3 H 5.316 -6.406 -5.894 1.00 . A A . 3 LEU HB3 1 1
18 8376 1 1 3 LEU HD11 H 8.582 -7.988 -7.829 1.00 . A A . 3 LEU HD11 1 1
18 8377 1 1 3 LEU HD12 H 7.172 -8.630 -8.670 1.00 . A A . 3 LEU HD12 1 1
18 8378 1 1 3 LEU HD13 H 7.421 -8.995 -6.963 1.00 . A A . 3 LEU HD13 1 1
18 8379 1 1 3 LEU HD21 H 6.267 -6.106 -9.232 1.00 . A A . 3 LEU HD21 1 1
18 8380 1 1 3 LEU HD22 H 4.974 -6.019 -8.035 1.00 . A A . 3 LEU HD22 1 1
18 8381 1 1 3 LEU HD23 H 5.321 -7.545 -8.850 1.00 . A A . 3 LEU HD23 1 1
18 8382 1 1 3 LEU HG H 7.443 -6.182 -7.245 1.00 . A A . 3 LEU HG 1 1
18 8383 1 1 3 LEU N N 6.773 -8.557 -4.110 1.00 . A A . 3 LEU N 1 1
18 8384 1 1 3 LEU O O 6.141 -6.360 -2.684 1.00 . A A . 3 LEU O 1 1
18 8385 1 1 4 SER C C 6.155 -2.492 -4.395 1.00 . A A . 4 SER C 1 1
18 8386 1 1 4 SER CA C 6.337 -3.721 -3.511 1.00 . A A . 4 SER CA 1 1
18 8387 1 1 4 SER CB C 7.438 -3.464 -2.481 1.00 . A A . 4 SER CB 1 1
18 8388 1 1 4 SER H H 6.976 -4.775 -5.232 1.00 . A A . 4 SER H 1 1
18 8389 1 1 4 SER HA H 5.410 -3.918 -2.992 1.00 . A A . 4 SER HA 1 1
18 8390 1 1 4 SER HB2 H 8.378 -3.831 -2.864 1.00 . A A . 4 SER HB2 1 1
18 8391 1 1 4 SER HB3 H 7.514 -2.402 -2.297 1.00 . A A . 4 SER HB3 1 1
18 8392 1 1 4 SER HG H 7.863 -3.949 -0.631 1.00 . A A . 4 SER HG 1 1
18 8393 1 1 4 SER N N 6.658 -4.896 -4.313 1.00 . A A . 4 SER N 1 1
18 8394 1 1 4 SER O O 7.041 -1.642 -4.488 1.00 . A A . 4 SER O 1 1
18 8395 1 1 4 SER OG O 7.156 -4.121 -1.257 1.00 . A A . 4 SER OG 1 1
18 8396 1 1 5 LYS C C 5.941 -0.834 -6.684 1.00 . A A . 5 LYS C 1 1
18 8397 1 1 5 LYS CA C 4.697 -1.279 -5.922 1.00 . A A . 5 LYS CA 1 1
18 8398 1 1 5 LYS CB C 4.137 -0.109 -5.111 1.00 . A A . 5 LYS CB 1 1
18 8399 1 1 5 LYS CD C 5.067 -0.152 -2.778 1.00 . A A . 5 LYS CD 1 1
18 8400 1 1 5 LYS CE C 4.660 0.849 -1.706 1.00 . A A . 5 LYS CE 1 1
18 8401 1 1 5 LYS CG C 5.142 0.500 -4.148 1.00 . A A . 5 LYS CG 1 1
18 8402 1 1 5 LYS H H 4.331 -3.113 -4.930 1.00 . A A . 5 LYS H 1 1
18 8403 1 1 5 LYS HA H 3.951 -1.603 -6.633 1.00 . A A . 5 LYS HA 1 1
18 8404 1 1 5 LYS HB2 H 3.809 0.662 -5.792 1.00 . A A . 5 LYS HB2 1 1
18 8405 1 1 5 LYS HB3 H 3.288 -0.456 -4.539 1.00 . A A . 5 LYS HB3 1 1
18 8406 1 1 5 LYS HD2 H 4.337 -0.947 -2.806 1.00 . A A . 5 LYS HD2 1 1
18 8407 1 1 5 LYS HD3 H 6.037 -0.558 -2.529 1.00 . A A . 5 LYS HD3 1 1
18 8408 1 1 5 LYS HE2 H 4.145 1.671 -2.178 1.00 . A A . 5 LYS HE2 1 1
18 8409 1 1 5 LYS HE3 H 3.996 0.360 -1.009 1.00 . A A . 5 LYS HE3 1 1
18 8410 1 1 5 LYS HG2 H 6.136 0.363 -4.546 1.00 . A A . 5 LYS HG2 1 1
18 8411 1 1 5 LYS HG3 H 4.935 1.556 -4.047 1.00 . A A . 5 LYS HG3 1 1
18 8412 1 1 5 LYS HZ1 H 6.702 0.880 -1.266 1.00 . A A . 5 LYS HZ1 1 1
18 8413 1 1 5 LYS HZ2 H 5.710 1.235 0.057 1.00 . A A . 5 LYS HZ2 1 1
18 8414 1 1 5 LYS HZ3 H 5.953 2.393 -1.152 1.00 . A A . 5 LYS HZ3 1 1
18 8415 1 1 5 LYS N N 4.999 -2.404 -5.045 1.00 . A A . 5 LYS N 1 1
18 8416 1 1 5 LYS NZ N 5.839 1.377 -0.965 1.00 . A A . 5 LYS NZ 1 1
18 8417 1 1 5 LYS O O 6.209 0.361 -6.813 1.00 . A A . 5 LYS O 1 1
18 8418 1 1 6 THR C C 7.602 -0.733 -9.210 1.00 . A A . 6 THR C 1 1
18 8419 1 1 6 THR CA C 7.915 -1.511 -7.937 1.00 . A A . 6 THR CA 1 1
18 8420 1 1 6 THR CB C 8.669 -2.801 -8.310 1.00 . A A . 6 THR CB 1 1
18 8421 1 1 6 THR CG2 C 9.721 -3.134 -7.263 1.00 . A A . 6 THR CG2 1 1
18 8422 1 1 6 THR H H 6.433 -2.736 -7.052 1.00 . A A . 6 THR H 1 1
18 8423 1 1 6 THR HA H 8.558 -0.912 -7.309 1.00 . A A . 6 THR HA 1 1
18 8424 1 1 6 THR HB H 9.162 -2.651 -9.259 1.00 . A A . 6 THR HB 1 1
18 8425 1 1 6 THR HG1 H 8.089 -4.532 -9.057 1.00 . A A . 6 THR HG1 1 1
18 8426 1 1 6 THR HG21 H 10.234 -4.042 -7.544 1.00 . A A . 6 THR HG21 1 1
18 8427 1 1 6 THR HG22 H 9.244 -3.272 -6.304 1.00 . A A . 6 THR HG22 1 1
18 8428 1 1 6 THR HG23 H 10.433 -2.325 -7.198 1.00 . A A . 6 THR HG23 1 1
18 8429 1 1 6 THR N N 6.699 -1.803 -7.188 1.00 . A A . 6 THR N 1 1
18 8430 1 1 6 THR O O 8.261 0.260 -9.520 1.00 . A A . 6 THR O 1 1
18 8431 1 1 6 THR OG1 O 7.747 -3.890 -8.430 1.00 . A A . 6 THR OG1 1 1
18 8432 1 1 7 ALA C C 7.329 -0.539 -12.201 1.00 . A A . 7 ALA C 1 1
18 8433 1 1 7 ALA CA C 6.193 -0.535 -11.184 1.00 . A A . 7 ALA CA 1 1
18 8434 1 1 7 ALA CB C 5.739 0.890 -10.904 1.00 . A A . 7 ALA CB 1 1
18 8435 1 1 7 ALA H H 6.107 -1.986 -9.647 1.00 . A A . 7 ALA H 1 1
18 8436 1 1 7 ALA HA H 5.354 -1.079 -11.594 1.00 . A A . 7 ALA HA 1 1
18 8437 1 1 7 ALA HB1 H 6.597 1.546 -10.899 1.00 . A A . 7 ALA HB1 1 1
18 8438 1 1 7 ALA HB2 H 5.049 1.206 -11.673 1.00 . A A . 7 ALA HB2 1 1
18 8439 1 1 7 ALA HB3 H 5.249 0.930 -9.942 1.00 . A A . 7 ALA HB3 1 1
18 8440 1 1 7 ALA N N 6.594 -1.190 -9.945 1.00 . A A . 7 ALA N 1 1
18 8441 1 1 7 ALA O O 7.339 0.255 -13.141 1.00 . A A . 7 ALA O 1 1
18 8442 1 1 8 LYS C C 8.970 -1.733 -14.348 1.00 . A A . 8 LYS C 1 1
18 8443 1 1 8 LYS CA C 9.429 -1.549 -12.906 1.00 . A A . 8 LYS CA 1 1
18 8444 1 1 8 LYS CB C 10.322 -2.720 -12.490 1.00 . A A . 8 LYS CB 1 1
18 8445 1 1 8 LYS CD C 12.448 -1.707 -11.616 1.00 . A A . 8 LYS CD 1 1
18 8446 1 1 8 LYS CE C 13.648 -2.307 -10.899 1.00 . A A . 8 LYS CE 1 1
18 8447 1 1 8 LYS CG C 11.164 -2.436 -11.258 1.00 . A A . 8 LYS CG 1 1
18 8448 1 1 8 LYS H H 8.224 -2.046 -11.238 1.00 . A A . 8 LYS H 1 1
18 8449 1 1 8 LYS HA H 9.996 -0.633 -12.835 1.00 . A A . 8 LYS HA 1 1
18 8450 1 1 8 LYS HB2 H 9.698 -3.578 -12.284 1.00 . A A . 8 LYS HB2 1 1
18 8451 1 1 8 LYS HB3 H 10.987 -2.958 -13.307 1.00 . A A . 8 LYS HB3 1 1
18 8452 1 1 8 LYS HD2 H 12.607 -1.778 -12.681 1.00 . A A . 8 LYS HD2 1 1
18 8453 1 1 8 LYS HD3 H 12.352 -0.668 -11.333 1.00 . A A . 8 LYS HD3 1 1
18 8454 1 1 8 LYS HE2 H 13.512 -2.186 -9.835 1.00 . A A . 8 LYS HE2 1 1
18 8455 1 1 8 LYS HE3 H 13.704 -3.359 -11.137 1.00 . A A . 8 LYS HE3 1 1
18 8456 1 1 8 LYS HG2 H 10.593 -1.824 -10.576 1.00 . A A . 8 LYS HG2 1 1
18 8457 1 1 8 LYS HG3 H 11.413 -3.373 -10.780 1.00 . A A . 8 LYS HG3 1 1
18 8458 1 1 8 LYS HZ1 H 15.299 -2.101 -12.161 1.00 . A A . 8 LYS HZ1 1 1
18 8459 1 1 8 LYS HZ2 H 15.625 -1.734 -10.542 1.00 . A A . 8 LYS HZ2 1 1
18 8460 1 1 8 LYS HZ3 H 14.757 -0.641 -11.499 1.00 . A A . 8 LYS HZ3 1 1
18 8461 1 1 8 LYS N N 8.287 -1.439 -12.006 1.00 . A A . 8 LYS N 1 1
18 8462 1 1 8 LYS NZ N 14.921 -1.650 -11.303 1.00 . A A . 8 LYS NZ 1 1
18 8463 1 1 8 LYS O O 9.692 -1.401 -15.288 1.00 . A A . 8 LYS O 1 1
18 8464 1 1 9 LYS C C 5.808 -3.095 -15.751 1.00 . A A . 9 LYS C 1 1
18 8465 1 1 9 LYS CA C 7.205 -2.491 -15.845 1.00 . A A . 9 LYS CA 1 1
18 8466 1 1 9 LYS CB C 8.119 -3.414 -16.654 1.00 . A A . 9 LYS CB 1 1
18 8467 1 1 9 LYS CD C 10.041 -4.733 -15.718 1.00 . A A . 9 LYS CD 1 1
18 8468 1 1 9 LYS CE C 10.509 -6.156 -15.452 1.00 . A A . 9 LYS CE 1 1
18 8469 1 1 9 LYS CG C 8.534 -4.668 -15.904 1.00 . A A . 9 LYS CG 1 1
18 8470 1 1 9 LYS H H 7.235 -2.509 -13.728 1.00 . A A . 9 LYS H 1 1
18 8471 1 1 9 LYS HA H 7.139 -1.536 -16.344 1.00 . A A . 9 LYS HA 1 1
18 8472 1 1 9 LYS HB2 H 7.602 -3.713 -17.554 1.00 . A A . 9 LYS HB2 1 1
18 8473 1 1 9 LYS HB3 H 9.012 -2.870 -16.925 1.00 . A A . 9 LYS HB3 1 1
18 8474 1 1 9 LYS HD2 H 10.522 -4.370 -16.614 1.00 . A A . 9 LYS HD2 1 1
18 8475 1 1 9 LYS HD3 H 10.319 -4.109 -14.881 1.00 . A A . 9 LYS HD3 1 1
18 8476 1 1 9 LYS HE2 H 10.225 -6.432 -14.448 1.00 . A A . 9 LYS HE2 1 1
18 8477 1 1 9 LYS HE3 H 10.028 -6.817 -16.157 1.00 . A A . 9 LYS HE3 1 1
18 8478 1 1 9 LYS HG2 H 8.062 -4.669 -14.933 1.00 . A A . 9 LYS HG2 1 1
18 8479 1 1 9 LYS HG3 H 8.212 -5.535 -16.464 1.00 . A A . 9 LYS HG3 1 1
18 8480 1 1 9 LYS HZ1 H 12.435 -6.282 -14.654 1.00 . A A . 9 LYS HZ1 1 1
18 8481 1 1 9 LYS HZ2 H 12.364 -5.499 -16.151 1.00 . A A . 9 LYS HZ2 1 1
18 8482 1 1 9 LYS HZ3 H 12.220 -7.182 -16.070 1.00 . A A . 9 LYS HZ3 1 1
18 8483 1 1 9 LYS N N 7.763 -2.264 -14.517 1.00 . A A . 9 LYS N 1 1
18 8484 1 1 9 LYS NZ N 11.985 -6.289 -15.592 1.00 . A A . 9 LYS NZ 1 1
18 8485 1 1 9 LYS O O 5.459 -3.998 -16.513 1.00 . A A . 9 LYS O 1 1
18 8486 1 1 10 LEU C C 2.712 -1.942 -14.235 1.00 . A A . 10 LEU C 1 1
18 8487 1 1 10 LEU CA C 3.651 -3.080 -14.624 1.00 . A A . 10 LEU CA 1 1
18 8488 1 1 10 LEU CB C 3.625 -4.167 -13.548 1.00 . A A . 10 LEU CB 1 1
18 8489 1 1 10 LEU CD1 C 3.599 -3.945 -11.051 1.00 . A A . 10 LEU CD1 1 1
18 8490 1 1 10 LEU CD2 C 5.607 -4.899 -12.199 1.00 . A A . 10 LEU CD2 1 1
18 8491 1 1 10 LEU CG C 4.466 -3.897 -12.300 1.00 . A A . 10 LEU CG 1 1
18 8492 1 1 10 LEU H H 5.346 -1.873 -14.239 1.00 . A A . 10 LEU H 1 1
18 8493 1 1 10 LEU HA H 3.316 -3.503 -15.559 1.00 . A A . 10 LEU HA 1 1
18 8494 1 1 10 LEU HB2 H 2.601 -4.298 -13.234 1.00 . A A . 10 LEU HB2 1 1
18 8495 1 1 10 LEU HB3 H 3.982 -5.084 -13.997 1.00 . A A . 10 LEU HB3 1 1
18 8496 1 1 10 LEU HD11 H 4.215 -3.783 -10.180 1.00 . A A . 10 LEU HD11 1 1
18 8497 1 1 10 LEU HD12 H 3.123 -4.911 -10.981 1.00 . A A . 10 LEU HD12 1 1
18 8498 1 1 10 LEU HD13 H 2.844 -3.175 -11.108 1.00 . A A . 10 LEU HD13 1 1
18 8499 1 1 10 LEU HD21 H 6.086 -4.998 -13.162 1.00 . A A . 10 LEU HD21 1 1
18 8500 1 1 10 LEU HD22 H 5.217 -5.858 -11.891 1.00 . A A . 10 LEU HD22 1 1
18 8501 1 1 10 LEU HD23 H 6.327 -4.552 -11.472 1.00 . A A . 10 LEU HD23 1 1
18 8502 1 1 10 LEU HG H 4.895 -2.907 -12.370 1.00 . A A . 10 LEU HG 1 1
18 8503 1 1 10 LEU N N 5.011 -2.591 -14.815 1.00 . A A . 10 LEU N 1 1
18 8504 1 1 10 LEU O O 2.143 -1.940 -13.144 1.00 . A A . 10 LEU O 1 1
18 8505 1 1 11 GLU C C 1.687 1.121 -16.077 1.00 . A A . 11 GLU C 1 1
18 8506 1 1 11 GLU CA C 1.685 0.166 -14.886 1.00 . A A . 11 GLU CA 1 1
18 8507 1 1 11 GLU CB C 2.128 0.907 -13.623 1.00 . A A . 11 GLU CB 1 1
18 8508 1 1 11 GLU CD C 1.855 0.505 -11.144 1.00 . A A . 11 GLU CD 1 1
18 8509 1 1 11 GLU CG C 1.156 0.769 -12.464 1.00 . A A . 11 GLU CG 1 1
18 8510 1 1 11 GLU H H 3.037 -1.035 -15.988 1.00 . A A . 11 GLU H 1 1
18 8511 1 1 11 GLU HA H 0.682 -0.207 -14.741 1.00 . A A . 11 GLU HA 1 1
18 8512 1 1 11 GLU HB2 H 3.087 0.519 -13.311 1.00 . A A . 11 GLU HB2 1 1
18 8513 1 1 11 GLU HB3 H 2.233 1.956 -13.855 1.00 . A A . 11 GLU HB3 1 1
18 8514 1 1 11 GLU HG2 H 0.588 1.683 -12.376 1.00 . A A . 11 GLU HG2 1 1
18 8515 1 1 11 GLU HG3 H 0.485 -0.052 -12.669 1.00 . A A . 11 GLU HG3 1 1
18 8516 1 1 11 GLU N N 2.556 -0.977 -15.136 1.00 . A A . 11 GLU N 1 1
18 8517 1 1 11 GLU O O 2.434 0.933 -17.035 1.00 . A A . 11 GLU O 1 1
18 8518 1 1 11 GLU OE1 O 2.822 1.231 -10.831 1.00 . A A . 11 GLU OE1 1 1
18 8519 1 1 11 GLU OE2 O 1.435 -0.425 -10.425 1.00 . A A . 11 GLU OE2 1 1
18 8520 1 1 12 ASN C C 1.533 4.390 -16.732 1.00 . A A . 12 ASN C 1 1
18 8521 1 1 12 ASN CA C 0.746 3.130 -17.078 1.00 . A A . 12 ASN CA 1 1
18 8522 1 1 12 ASN CB C -0.719 3.486 -17.341 1.00 . A A . 12 ASN CB 1 1
18 8523 1 1 12 ASN CG C -1.536 2.286 -17.778 1.00 . A A . 12 ASN CG 1 1
18 8524 1 1 12 ASN H H 0.272 2.242 -15.216 1.00 . A A . 12 ASN H 1 1
18 8525 1 1 12 ASN HA H 1.165 2.691 -17.971 1.00 . A A . 12 ASN HA 1 1
18 8526 1 1 12 ASN HB2 H -1.155 3.882 -16.435 1.00 . A A . 12 ASN HB2 1 1
18 8527 1 1 12 ASN HB3 H -0.768 4.235 -18.116 1.00 . A A . 12 ASN HB3 1 1
18 8528 1 1 12 ASN HD21 H -3.221 3.226 -17.296 1.00 . A A . 12 ASN HD21 1 1
18 8529 1 1 12 ASN HD22 H -3.407 1.630 -17.931 1.00 . A A . 12 ASN HD22 1 1
18 8530 1 1 12 ASN N N 0.843 2.145 -16.007 1.00 . A A . 12 ASN N 1 1
18 8531 1 1 12 ASN ND2 N -2.855 2.391 -17.656 1.00 . A A . 12 ASN ND2 1 1
18 8532 1 1 12 ASN O O 2.595 4.646 -17.299 1.00 . A A . 12 ASN O 1 1
18 8533 1 1 12 ASN OD1 O -0.989 1.276 -18.221 1.00 . A A . 12 ASN OD1 1 1
18 8534 1 1 13 SER C C 1.909 6.406 -13.874 1.00 . A A . 13 SER C 1 1
18 8535 1 1 13 SER CA C 1.655 6.410 -15.379 1.00 . A A . 13 SER CA 1 1
18 8536 1 1 13 SER CB C 0.797 7.618 -15.759 1.00 . A A . 13 SER CB 1 1
18 8537 1 1 13 SER H H 0.154 4.916 -15.384 1.00 . A A . 13 SER H 1 1
18 8538 1 1 13 SER HA H 2.602 6.476 -15.892 1.00 . A A . 13 SER HA 1 1
18 8539 1 1 13 SER HB2 H 0.121 7.846 -14.950 1.00 . A A . 13 SER HB2 1 1
18 8540 1 1 13 SER HB3 H 1.438 8.468 -15.943 1.00 . A A . 13 SER HB3 1 1
18 8541 1 1 13 SER HG H -0.883 7.574 -16.767 1.00 . A A . 13 SER HG 1 1
18 8542 1 1 13 SER N N 1.004 5.174 -15.798 1.00 . A A . 13 SER N 1 1
18 8543 1 1 13 SER O O 2.476 7.351 -13.327 1.00 . A A . 13 SER O 1 1
18 8544 1 1 13 SER OG O 0.039 7.357 -16.928 1.00 . A A . 13 SER OG 1 1
18 8545 1 1 14 ALA C C 3.138 5.006 -11.420 1.00 . A A . 14 ALA C 1 1
18 8546 1 1 14 ALA CA C 1.667 5.206 -11.771 1.00 . A A . 14 ALA CA 1 1
18 8547 1 1 14 ALA CB C 0.833 4.052 -11.235 1.00 . A A . 14 ALA CB 1 1
18 8548 1 1 14 ALA H H 1.039 4.614 -13.704 1.00 . A A . 14 ALA H 1 1
18 8549 1 1 14 ALA HA H 1.317 6.117 -11.308 1.00 . A A . 14 ALA HA 1 1
18 8550 1 1 14 ALA HB1 H 1.454 3.172 -11.143 1.00 . A A . 14 ALA HB1 1 1
18 8551 1 1 14 ALA HB2 H 0.435 4.315 -10.266 1.00 . A A . 14 ALA HB2 1 1
18 8552 1 1 14 ALA HB3 H 0.020 3.849 -11.916 1.00 . A A . 14 ALA HB3 1 1
18 8553 1 1 14 ALA N N 1.485 5.335 -13.212 1.00 . A A . 14 ALA N 1 1
18 8554 1 1 14 ALA O O 3.546 5.202 -10.275 1.00 . A A . 14 ALA O 1 1
18 8555 1 1 15 LYS C C 6.127 5.703 -12.254 1.00 . A A . 15 LYS C 1 1
18 8556 1 1 15 LYS CA C 5.356 4.388 -12.209 1.00 . A A . 15 LYS CA 1 1
18 8557 1 1 15 LYS CB C 5.898 3.430 -13.273 1.00 . A A . 15 LYS CB 1 1
18 8558 1 1 15 LYS CD C 6.898 4.828 -15.104 1.00 . A A . 15 LYS CD 1 1
18 8559 1 1 15 LYS CE C 6.416 6.158 -15.662 1.00 . A A . 15 LYS CE 1 1
18 8560 1 1 15 LYS CG C 5.734 3.942 -14.693 1.00 . A A . 15 LYS CG 1 1
18 8561 1 1 15 LYS H H 3.546 4.474 -13.304 1.00 . A A . 15 LYS H 1 1
18 8562 1 1 15 LYS HA H 5.486 3.942 -11.235 1.00 . A A . 15 LYS HA 1 1
18 8563 1 1 15 LYS HB2 H 6.950 3.266 -13.090 1.00 . A A . 15 LYS HB2 1 1
18 8564 1 1 15 LYS HB3 H 5.376 2.487 -13.190 1.00 . A A . 15 LYS HB3 1 1
18 8565 1 1 15 LYS HD2 H 7.519 5.016 -14.241 1.00 . A A . 15 LYS HD2 1 1
18 8566 1 1 15 LYS HD3 H 7.477 4.318 -15.862 1.00 . A A . 15 LYS HD3 1 1
18 8567 1 1 15 LYS HE2 H 5.419 6.347 -15.296 1.00 . A A . 15 LYS HE2 1 1
18 8568 1 1 15 LYS HE3 H 7.079 6.939 -15.318 1.00 . A A . 15 LYS HE3 1 1
18 8569 1 1 15 LYS HG2 H 5.682 3.099 -15.366 1.00 . A A . 15 LYS HG2 1 1
18 8570 1 1 15 LYS HG3 H 4.819 4.513 -14.756 1.00 . A A . 15 LYS HG3 1 1
18 8571 1 1 15 LYS HZ1 H 6.462 5.187 -17.510 1.00 . A A . 15 LYS HZ1 1 1
18 8572 1 1 15 LYS HZ2 H 7.198 6.710 -17.519 1.00 . A A . 15 LYS HZ2 1 1
18 8573 1 1 15 LYS HZ3 H 5.511 6.586 -17.495 1.00 . A A . 15 LYS HZ3 1 1
18 8574 1 1 15 LYS N N 3.930 4.614 -12.412 1.00 . A A . 15 LYS N 1 1
18 8575 1 1 15 LYS NZ N 6.395 6.161 -17.151 1.00 . A A . 15 LYS NZ 1 1
18 8576 1 1 15 LYS O O 7.259 5.788 -11.777 1.00 . A A . 15 LYS O 1 1
18 8577 1 1 16 LYS C C 5.987 8.819 -11.632 1.00 . A A . 16 LYS C 1 1
18 8578 1 1 16 LYS CA C 6.134 8.040 -12.935 1.00 . A A . 16 LYS CA 1 1
18 8579 1 1 16 LYS CB C 5.514 8.833 -14.088 1.00 . A A . 16 LYS CB 1 1
18 8580 1 1 16 LYS CD C 6.023 9.566 -16.436 1.00 . A A . 16 LYS CD 1 1
18 8581 1 1 16 LYS CE C 4.737 10.373 -16.509 1.00 . A A . 16 LYS CE 1 1
18 8582 1 1 16 LYS CG C 6.540 9.468 -15.011 1.00 . A A . 16 LYS CG 1 1
18 8583 1 1 16 LYS H H 4.606 6.598 -13.192 1.00 . A A . 16 LYS H 1 1
18 8584 1 1 16 LYS HA H 7.184 7.892 -13.136 1.00 . A A . 16 LYS HA 1 1
18 8585 1 1 16 LYS HB2 H 4.896 8.169 -14.674 1.00 . A A . 16 LYS HB2 1 1
18 8586 1 1 16 LYS HB3 H 4.895 9.618 -13.678 1.00 . A A . 16 LYS HB3 1 1
18 8587 1 1 16 LYS HD2 H 6.771 10.046 -17.049 1.00 . A A . 16 LYS HD2 1 1
18 8588 1 1 16 LYS HD3 H 5.834 8.569 -16.811 1.00 . A A . 16 LYS HD3 1 1
18 8589 1 1 16 LYS HE2 H 3.945 9.808 -16.041 1.00 . A A . 16 LYS HE2 1 1
18 8590 1 1 16 LYS HE3 H 4.880 11.302 -15.976 1.00 . A A . 16 LYS HE3 1 1
18 8591 1 1 16 LYS HG2 H 6.767 10.461 -14.653 1.00 . A A . 16 LYS HG2 1 1
18 8592 1 1 16 LYS HG3 H 7.438 8.866 -15.004 1.00 . A A . 16 LYS HG3 1 1
18 8593 1 1 16 LYS HZ1 H 4.911 10.097 -18.572 1.00 . A A . 16 LYS HZ1 1 1
18 8594 1 1 16 LYS HZ2 H 4.521 11.680 -18.124 1.00 . A A . 16 LYS HZ2 1 1
18 8595 1 1 16 LYS HZ3 H 3.341 10.469 -18.061 1.00 . A A . 16 LYS HZ3 1 1
18 8596 1 1 16 LYS N N 5.508 6.728 -12.830 1.00 . A A . 16 LYS N 1 1
18 8597 1 1 16 LYS NZ N 4.350 10.676 -17.915 1.00 . A A . 16 LYS NZ 1 1
18 8598 1 1 16 LYS O O 6.925 9.478 -11.183 1.00 . A A . 16 LYS O 1 1
18 8599 1 1 17 ARG C C 5.364 8.847 -8.639 1.00 . A A . 17 ARG C 1 1
18 8600 1 1 17 ARG CA C 4.537 9.436 -9.778 1.00 . A A . 17 ARG CA 1 1
18 8601 1 1 17 ARG CB C 3.048 9.358 -9.435 1.00 . A A . 17 ARG CB 1 1
18 8602 1 1 17 ARG CD C 1.168 7.717 -9.136 1.00 . A A . 17 ARG CD 1 1
18 8603 1 1 17 ARG CG C 2.629 8.021 -8.845 1.00 . A A . 17 ARG CG 1 1
18 8604 1 1 17 ARG CZ C -1.054 8.583 -8.538 1.00 . A A . 17 ARG CZ 1 1
18 8605 1 1 17 ARG H H 4.097 8.198 -11.437 1.00 . A A . 17 ARG H 1 1
18 8606 1 1 17 ARG HA H 4.812 10.472 -9.909 1.00 . A A . 17 ARG HA 1 1
18 8607 1 1 17 ARG HB2 H 2.814 10.132 -8.719 1.00 . A A . 17 ARG HB2 1 1
18 8608 1 1 17 ARG HB3 H 2.475 9.525 -10.334 1.00 . A A . 17 ARG HB3 1 1
18 8609 1 1 17 ARG HD2 H 1.012 7.756 -10.204 1.00 . A A . 17 ARG HD2 1 1
18 8610 1 1 17 ARG HD3 H 0.942 6.725 -8.775 1.00 . A A . 17 ARG HD3 1 1
18 8611 1 1 17 ARG HE H 0.677 9.416 -8.000 1.00 . A A . 17 ARG HE 1 1
18 8612 1 1 17 ARG HG2 H 3.240 7.241 -9.274 1.00 . A A . 17 ARG HG2 1 1
18 8613 1 1 17 ARG HG3 H 2.776 8.049 -7.775 1.00 . A A . 17 ARG HG3 1 1
18 8614 1 1 17 ARG HH11 H -1.070 6.901 -9.656 1.00 . A A . 17 ARG HH11 1 1
18 8615 1 1 17 ARG HH12 H -2.630 7.522 -9.227 1.00 . A A . 17 ARG HH12 1 1
18 8616 1 1 17 ARG HH21 H -1.371 10.244 -7.429 1.00 . A A . 17 ARG HH21 1 1
18 8617 1 1 17 ARG HH22 H -2.800 9.424 -7.961 1.00 . A A . 17 ARG HH22 1 1
18 8618 1 1 17 ARG N N 4.805 8.739 -11.030 1.00 . A A . 17 ARG N 1 1
18 8619 1 1 17 ARG NE N 0.271 8.672 -8.491 1.00 . A A . 17 ARG NE 1 1
18 8620 1 1 17 ARG NH1 N -1.632 7.587 -9.194 1.00 . A A . 17 ARG NH1 1 1
18 8621 1 1 17 ARG NH2 N -1.803 9.492 -7.925 1.00 . A A . 17 ARG NH2 1 1
18 8622 1 1 17 ARG O O 5.766 9.559 -7.719 1.00 . A A . 17 ARG O 1 1
18 8623 1 1 18 ILE C C 7.888 7.025 -7.930 1.00 . A A . 18 ILE C 1 1
18 8624 1 1 18 ILE CA C 6.392 6.860 -7.684 1.00 . A A . 18 ILE CA 1 1
18 8625 1 1 18 ILE CB C 6.055 5.359 -7.628 1.00 . A A . 18 ILE CB 1 1
18 8626 1 1 18 ILE CD1 C 7.841 4.204 -9.026 1.00 . A A . 18 ILE CD1 1 1
18 8627 1 1 18 ILE CG1 C 6.408 4.685 -8.956 1.00 . A A . 18 ILE CG1 1 1
18 8628 1 1 18 ILE CG2 C 4.582 5.158 -7.302 1.00 . A A . 18 ILE CG2 1 1
18 8629 1 1 18 ILE H H 5.265 7.030 -9.467 1.00 . A A . 18 ILE H 1 1
18 8630 1 1 18 ILE HA H 6.145 7.300 -6.728 1.00 . A A . 18 ILE HA 1 1
18 8631 1 1 18 ILE HB H 6.638 4.910 -6.839 1.00 . A A . 18 ILE HB 1 1
18 8632 1 1 18 ILE HD11 H 7.863 3.192 -9.403 1.00 . A A . 18 ILE HD11 1 1
18 8633 1 1 18 ILE HD12 H 8.405 4.846 -9.685 1.00 . A A . 18 ILE HD12 1 1
18 8634 1 1 18 ILE HD13 H 8.278 4.228 -8.038 1.00 . A A . 18 ILE HD13 1 1
18 8635 1 1 18 ILE HG12 H 5.765 3.832 -9.102 1.00 . A A . 18 ILE HG12 1 1
18 8636 1 1 18 ILE HG13 H 6.254 5.389 -9.761 1.00 . A A . 18 ILE HG13 1 1
18 8637 1 1 18 ILE HG21 H 4.363 5.602 -6.342 1.00 . A A . 18 ILE HG21 1 1
18 8638 1 1 18 ILE HG22 H 3.978 5.630 -8.063 1.00 . A A . 18 ILE HG22 1 1
18 8639 1 1 18 ILE HG23 H 4.361 4.102 -7.270 1.00 . A A . 18 ILE HG23 1 1
18 8640 1 1 18 ILE N N 5.613 7.544 -8.708 1.00 . A A . 18 ILE N 1 1
18 8641 1 1 18 ILE O O 8.691 6.960 -6.999 1.00 . A A . 18 ILE O 1 1
18 8642 1 1 19 SER C C 10.234 8.672 -8.920 1.00 . A A . 19 SER C 1 1
18 8643 1 1 19 SER CA C 9.655 7.413 -9.558 1.00 . A A . 19 SER CA 1 1
18 8644 1 1 19 SER CB C 9.798 7.486 -11.080 1.00 . A A . 19 SER CB 1 1
18 8645 1 1 19 SER H H 7.568 7.282 -9.886 1.00 . A A . 19 SER H 1 1
18 8646 1 1 19 SER HA H 10.202 6.555 -9.195 1.00 . A A . 19 SER HA 1 1
18 8647 1 1 19 SER HB2 H 10.328 6.614 -11.432 1.00 . A A . 19 SER HB2 1 1
18 8648 1 1 19 SER HB3 H 8.816 7.517 -11.529 1.00 . A A . 19 SER HB3 1 1
18 8649 1 1 19 SER HG H 11.456 8.495 -11.347 1.00 . A A . 19 SER HG 1 1
18 8650 1 1 19 SER N N 8.255 7.240 -9.189 1.00 . A A . 19 SER N 1 1
18 8651 1 1 19 SER O O 11.450 8.858 -8.883 1.00 . A A . 19 SER O 1 1
18 8652 1 1 19 SER OG O 10.515 8.645 -11.469 1.00 . A A . 19 SER OG 1 1
18 8653 1 1 20 GLU C C 10.089 10.552 -6.308 1.00 . A A . 20 GLU C 1 1
18 8654 1 1 20 GLU CA C 9.777 10.775 -7.784 1.00 . A A . 20 GLU CA 1 1
18 8655 1 1 20 GLU CB C 8.693 11.845 -7.932 1.00 . A A . 20 GLU CB 1 1
18 8656 1 1 20 GLU CD C 8.715 14.321 -7.434 1.00 . A A . 20 GLU CD 1 1
18 8657 1 1 20 GLU CG C 9.234 13.209 -8.325 1.00 . A A . 20 GLU CG 1 1
18 8658 1 1 20 GLU H H 8.397 9.328 -8.481 1.00 . A A . 20 GLU H 1 1
18 8659 1 1 20 GLU HA H 10.673 11.113 -8.282 1.00 . A A . 20 GLU HA 1 1
18 8660 1 1 20 GLU HB2 H 7.990 11.527 -8.688 1.00 . A A . 20 GLU HB2 1 1
18 8661 1 1 20 GLU HB3 H 8.173 11.945 -6.990 1.00 . A A . 20 GLU HB3 1 1
18 8662 1 1 20 GLU HG2 H 10.311 13.188 -8.258 1.00 . A A . 20 GLU HG2 1 1
18 8663 1 1 20 GLU HG3 H 8.942 13.418 -9.344 1.00 . A A . 20 GLU HG3 1 1
18 8664 1 1 20 GLU N N 9.354 9.533 -8.420 1.00 . A A . 20 GLU N 1 1
18 8665 1 1 20 GLU O O 11.064 11.085 -5.780 1.00 . A A . 20 GLU O 1 1
18 8666 1 1 20 GLU OE1 O 9.079 14.343 -6.240 1.00 . A A . 20 GLU OE1 1 1
18 8667 1 1 20 GLU OE2 O 7.945 15.170 -7.931 1.00 . A A . 20 GLU OE2 1 1
18 8668 1 1 21 GLY C C 10.433 8.344 -4.005 1.00 . A A . 21 GLY C 1 1
18 8669 1 1 21 GLY CA C 9.454 9.478 -4.236 1.00 . A A . 21 GLY CA 1 1
18 8670 1 1 21 GLY H H 8.491 9.360 -6.118 1.00 . A A . 21 GLY H 1 1
18 8671 1 1 21 GLY HA2 H 9.830 10.368 -3.753 1.00 . A A . 21 GLY HA2 1 1
18 8672 1 1 21 GLY HA3 H 8.505 9.215 -3.793 1.00 . A A . 21 GLY HA3 1 1
18 8673 1 1 21 GLY N N 9.252 9.758 -5.645 1.00 . A A . 21 GLY N 1 1
18 8674 1 1 21 GLY O O 11.191 8.358 -3.035 1.00 . A A . 21 GLY O 1 1
18 8675 1 1 22 ILE C C 12.723 6.572 -5.221 1.00 . A A . 22 ILE C 1 1
18 8676 1 1 22 ILE CA C 11.308 6.212 -4.784 1.00 . A A . 22 ILE CA 1 1
18 8677 1 1 22 ILE CB C 10.808 5.025 -5.628 1.00 . A A . 22 ILE CB 1 1
18 8678 1 1 22 ILE CD1 C 11.036 2.511 -5.955 1.00 . A A . 22 ILE CD1 1 1
18 8679 1 1 22 ILE CG1 C 11.484 3.729 -5.177 1.00 . A A . 22 ILE CG1 1 1
18 8680 1 1 22 ILE CG2 C 11.070 5.279 -7.105 1.00 . A A . 22 ILE CG2 1 1
18 8681 1 1 22 ILE H H 9.788 7.405 -5.647 1.00 . A A . 22 ILE H 1 1
18 8682 1 1 22 ILE HA H 11.329 5.907 -3.747 1.00 . A A . 22 ILE HA 1 1
18 8683 1 1 22 ILE HB H 9.742 4.935 -5.487 1.00 . A A . 22 ILE HB 1 1
18 8684 1 1 22 ILE HD11 H 10.033 2.667 -6.323 1.00 . A A . 22 ILE HD11 1 1
18 8685 1 1 22 ILE HD12 H 11.705 2.348 -6.786 1.00 . A A . 22 ILE HD12 1 1
18 8686 1 1 22 ILE HD13 H 11.050 1.646 -5.307 1.00 . A A . 22 ILE HD13 1 1
18 8687 1 1 22 ILE HG12 H 12.551 3.825 -5.298 1.00 . A A . 22 ILE HG12 1 1
18 8688 1 1 22 ILE HG13 H 11.259 3.559 -4.134 1.00 . A A . 22 ILE HG13 1 1
18 8689 1 1 22 ILE HG21 H 10.415 4.657 -7.699 1.00 . A A . 22 ILE HG21 1 1
18 8690 1 1 22 ILE HG22 H 10.880 6.317 -7.331 1.00 . A A . 22 ILE HG22 1 1
18 8691 1 1 22 ILE HG23 H 12.097 5.041 -7.335 1.00 . A A . 22 ILE HG23 1 1
18 8692 1 1 22 ILE N N 10.415 7.359 -4.896 1.00 . A A . 22 ILE N 1 1
18 8693 1 1 22 ILE O O 13.684 5.882 -4.878 1.00 . A A . 22 ILE O 1 1
18 8694 1 1 23 ALA C C 14.975 8.699 -5.322 1.00 . A A . 23 ALA C 1 1
18 8695 1 1 23 ALA CA C 14.144 8.111 -6.458 1.00 . A A . 23 ALA CA 1 1
18 8696 1 1 23 ALA CB C 13.967 9.136 -7.569 1.00 . A A . 23 ALA CB 1 1
18 8697 1 1 23 ALA H H 12.043 8.165 -6.217 1.00 . A A . 23 ALA H 1 1
18 8698 1 1 23 ALA HA H 14.665 7.258 -6.868 1.00 . A A . 23 ALA HA 1 1
18 8699 1 1 23 ALA HB1 H 14.891 9.678 -7.709 1.00 . A A . 23 ALA HB1 1 1
18 8700 1 1 23 ALA HB2 H 13.704 8.630 -8.486 1.00 . A A . 23 ALA HB2 1 1
18 8701 1 1 23 ALA HB3 H 13.182 9.826 -7.300 1.00 . A A . 23 ALA HB3 1 1
18 8702 1 1 23 ALA N N 12.845 7.657 -5.978 1.00 . A A . 23 ALA N 1 1
18 8703 1 1 23 ALA O O 16.187 8.490 -5.256 1.00 . A A . 23 ALA O 1 1
18 8704 1 1 24 ILE C C 15.026 9.110 -2.098 1.00 . A A . 24 ILE C 1 1
18 8705 1 1 24 ILE CA C 14.996 10.049 -3.299 1.00 . A A . 24 ILE CA 1 1
18 8706 1 1 24 ILE CB C 14.318 11.369 -2.887 1.00 . A A . 24 ILE CB 1 1
18 8707 1 1 24 ILE CD1 C 12.877 11.176 -0.798 1.00 . A A . 24 ILE CD1 1 1
18 8708 1 1 24 ILE CG1 C 12.929 11.096 -2.308 1.00 . A A . 24 ILE CG1 1 1
18 8709 1 1 24 ILE CG2 C 14.225 12.311 -4.078 1.00 . A A . 24 ILE CG2 1 1
18 8710 1 1 24 ILE H H 13.352 9.562 -4.539 1.00 . A A . 24 ILE H 1 1
18 8711 1 1 24 ILE HA H 16.011 10.267 -3.598 1.00 . A A . 24 ILE HA 1 1
18 8712 1 1 24 ILE HB H 14.928 11.841 -2.132 1.00 . A A . 24 ILE HB 1 1
18 8713 1 1 24 ILE HD11 H 12.057 11.811 -0.498 1.00 . A A . 24 ILE HD11 1 1
18 8714 1 1 24 ILE HD12 H 12.735 10.187 -0.389 1.00 . A A . 24 ILE HD12 1 1
18 8715 1 1 24 ILE HD13 H 13.805 11.588 -0.428 1.00 . A A . 24 ILE HD13 1 1
18 8716 1 1 24 ILE HG12 H 12.232 11.819 -2.701 1.00 . A A . 24 ILE HG12 1 1
18 8717 1 1 24 ILE HG13 H 12.615 10.104 -2.599 1.00 . A A . 24 ILE HG13 1 1
18 8718 1 1 24 ILE HG21 H 15.210 12.463 -4.495 1.00 . A A . 24 ILE HG21 1 1
18 8719 1 1 24 ILE HG22 H 13.580 11.879 -4.829 1.00 . A A . 24 ILE HG22 1 1
18 8720 1 1 24 ILE HG23 H 13.820 13.259 -3.757 1.00 . A A . 24 ILE HG23 1 1
18 8721 1 1 24 ILE N N 14.317 9.433 -4.432 1.00 . A A . 24 ILE N 1 1
18 8722 1 1 24 ILE O O 15.909 9.203 -1.247 1.00 . A A . 24 ILE O 1 1
18 8723 1 1 25 ALA C C 15.081 6.202 -1.044 1.00 . A A . 25 ALA C 1 1
18 8724 1 1 25 ALA CA C 13.972 7.244 -0.945 1.00 . A A . 25 ALA CA 1 1
18 8725 1 1 25 ALA CB C 12.609 6.569 -0.937 1.00 . A A . 25 ALA CB 1 1
18 8726 1 1 25 ALA H H 13.380 8.180 -2.748 1.00 . A A . 25 ALA H 1 1
18 8727 1 1 25 ALA HA H 14.083 7.786 -0.016 1.00 . A A . 25 ALA HA 1 1
18 8728 1 1 25 ALA HB1 H 12.454 6.083 0.015 1.00 . A A . 25 ALA HB1 1 1
18 8729 1 1 25 ALA HB2 H 11.839 7.310 -1.093 1.00 . A A . 25 ALA HB2 1 1
18 8730 1 1 25 ALA HB3 H 12.567 5.834 -1.728 1.00 . A A . 25 ALA HB3 1 1
18 8731 1 1 25 ALA N N 14.055 8.204 -2.039 1.00 . A A . 25 ALA N 1 1
18 8732 1 1 25 ALA O O 15.611 5.749 -0.029 1.00 . A A . 25 ALA O 1 1
18 8733 1 1 26 ILE C C 17.837 5.501 -2.625 1.00 . A A . 26 ILE C 1 1
18 8734 1 1 26 ILE CA C 16.470 4.836 -2.501 1.00 . A A . 26 ILE CA 1 1
18 8735 1 1 26 ILE CB C 16.195 4.012 -3.772 1.00 . A A . 26 ILE CB 1 1
18 8736 1 1 26 ILE CD1 C 14.734 2.440 -2.405 1.00 . A A . 26 ILE CD1 1 1
18 8737 1 1 26 ILE CG1 C 14.855 3.284 -3.654 1.00 . A A . 26 ILE CG1 1 1
18 8738 1 1 26 ILE CG2 C 17.324 3.021 -4.015 1.00 . A A . 26 ILE CG2 1 1
18 8739 1 1 26 ILE H H 14.965 6.223 -3.039 1.00 . A A . 26 ILE H 1 1
18 8740 1 1 26 ILE HA H 16.484 4.164 -1.655 1.00 . A A . 26 ILE HA 1 1
18 8741 1 1 26 ILE HB H 16.157 4.689 -4.612 1.00 . A A . 26 ILE HB 1 1
18 8742 1 1 26 ILE HD11 H 13.775 1.943 -2.397 1.00 . A A . 26 ILE HD11 1 1
18 8743 1 1 26 ILE HD12 H 15.522 1.702 -2.390 1.00 . A A . 26 ILE HD12 1 1
18 8744 1 1 26 ILE HD13 H 14.817 3.073 -1.533 1.00 . A A . 26 ILE HD13 1 1
18 8745 1 1 26 ILE HG12 H 14.058 4.010 -3.642 1.00 . A A . 26 ILE HG12 1 1
18 8746 1 1 26 ILE HG13 H 14.731 2.634 -4.508 1.00 . A A . 26 ILE HG13 1 1
18 8747 1 1 26 ILE HG21 H 18.233 3.558 -4.239 1.00 . A A . 26 ILE HG21 1 1
18 8748 1 1 26 ILE HG22 H 17.470 2.420 -3.130 1.00 . A A . 26 ILE HG22 1 1
18 8749 1 1 26 ILE HG23 H 17.069 2.381 -4.847 1.00 . A A . 26 ILE HG23 1 1
18 8750 1 1 26 ILE N N 15.425 5.825 -2.271 1.00 . A A . 26 ILE N 1 1
18 8751 1 1 26 ILE O O 18.866 4.879 -2.360 1.00 . A A . 26 ILE O 1 1
18 8752 1 1 27 GLN C C 19.859 7.562 -1.874 1.00 . A A . 27 GLN C 1 1
18 8753 1 1 27 GLN CA C 19.081 7.516 -3.185 1.00 . A A . 27 GLN CA 1 1
18 8754 1 1 27 GLN CB C 18.786 8.938 -3.667 1.00 . A A . 27 GLN CB 1 1
18 8755 1 1 27 GLN CD C 21.026 9.333 -4.765 1.00 . A A . 27 GLN CD 1 1
18 8756 1 1 27 GLN CG C 20.019 9.823 -3.743 1.00 . A A . 27 GLN CG 1 1
18 8757 1 1 27 GLN H H 16.987 7.208 -3.223 1.00 . A A . 27 GLN H 1 1
18 8758 1 1 27 GLN HA H 19.680 7.011 -3.927 1.00 . A A . 27 GLN HA 1 1
18 8759 1 1 27 GLN HB2 H 18.343 8.887 -4.651 1.00 . A A . 27 GLN HB2 1 1
18 8760 1 1 27 GLN HB3 H 18.082 9.396 -2.988 1.00 . A A . 27 GLN HB3 1 1
18 8761 1 1 27 GLN HE21 H 22.254 8.753 -3.313 1.00 . A A . 27 GLN HE21 1 1
18 8762 1 1 27 GLN HE22 H 22.812 8.475 -4.924 1.00 . A A . 27 GLN HE22 1 1
18 8763 1 1 27 GLN HG2 H 19.713 10.822 -4.013 1.00 . A A . 27 GLN HG2 1 1
18 8764 1 1 27 GLN HG3 H 20.493 9.842 -2.773 1.00 . A A . 27 GLN HG3 1 1
18 8765 1 1 27 GLN N N 17.839 6.767 -3.027 1.00 . A A . 27 GLN N 1 1
18 8766 1 1 27 GLN NE2 N 22.144 8.800 -4.286 1.00 . A A . 27 GLN NE2 1 1
18 8767 1 1 27 GLN O O 21.072 7.765 -1.867 1.00 . A A . 27 GLN O 1 1
18 8768 1 1 27 GLN OE1 O 20.802 9.432 -5.972 1.00 . A A . 27 GLN OE1 1 1
18 8769 1 1 28 GLY C C 19.432 6.193 1.384 1.00 . A A . 28 GLY C 1 1
18 8770 1 1 28 GLY CA C 19.792 7.398 0.538 1.00 . A A . 28 GLY CA 1 1
18 8771 1 1 28 GLY H H 18.186 7.216 -0.830 1.00 . A A . 28 GLY H 1 1
18 8772 1 1 28 GLY HA2 H 20.863 7.420 0.399 1.00 . A A . 28 GLY HA2 1 1
18 8773 1 1 28 GLY HA3 H 19.488 8.294 1.059 1.00 . A A . 28 GLY HA3 1 1
18 8774 1 1 28 GLY N N 19.151 7.373 -0.764 1.00 . A A . 28 GLY N 1 1
18 8775 1 1 28 GLY O O 19.575 6.219 2.606 1.00 . A A . 28 GLY O 1 1
18 8776 1 1 29 GLY C C 19.773 3.239 2.088 1.00 . A A . 29 GLY C 1 1
18 8777 1 1 29 GLY CA C 18.584 3.930 1.450 1.00 . A A . 29 GLY CA 1 1
18 8778 1 1 29 GLY H H 18.868 5.170 -0.242 1.00 . A A . 29 GLY H 1 1
18 8779 1 1 29 GLY HA2 H 17.875 4.190 2.222 1.00 . A A . 29 GLY HA2 1 1
18 8780 1 1 29 GLY HA3 H 18.113 3.246 0.760 1.00 . A A . 29 GLY HA3 1 1
18 8781 1 1 29 GLY N N 18.961 5.134 0.733 1.00 . A A . 29 GLY N 1 1
18 8782 1 1 29 GLY O O 19.979 3.304 3.301 1.00 . A A . 29 GLY O 1 1
18 8783 1 1 30 PRO C C 22.874 2.781 2.190 1.00 . A A . 30 PRO C 1 1
18 8784 1 1 30 PRO CA C 21.768 1.837 1.731 1.00 . A A . 30 PRO CA 1 1
18 8785 1 1 30 PRO CB C 22.215 1.050 0.497 1.00 . A A . 30 PRO CB 1 1
18 8786 1 1 30 PRO CD C 20.395 2.437 -0.194 1.00 . A A . 30 PRO CD 1 1
18 8787 1 1 30 PRO CG C 21.688 1.826 -0.660 1.00 . A A . 30 PRO CG 1 1
18 8788 1 1 30 PRO HA H 21.526 1.151 2.530 1.00 . A A . 30 PRO HA 1 1
18 8789 1 1 30 PRO HB2 H 23.294 0.992 0.476 1.00 . A A . 30 PRO HB2 1 1
18 8790 1 1 30 PRO HB3 H 21.796 0.055 0.528 1.00 . A A . 30 PRO HB3 1 1
18 8791 1 1 30 PRO HD2 H 20.251 3.407 -0.646 1.00 . A A . 30 PRO HD2 1 1
18 8792 1 1 30 PRO HD3 H 19.565 1.785 -0.424 1.00 . A A . 30 PRO HD3 1 1
18 8793 1 1 30 PRO HG2 H 22.390 2.599 -0.935 1.00 . A A . 30 PRO HG2 1 1
18 8794 1 1 30 PRO HG3 H 21.510 1.165 -1.495 1.00 . A A . 30 PRO HG3 1 1
18 8795 1 1 30 PRO N N 20.580 2.557 1.262 1.00 . A A . 30 PRO N 1 1
18 8796 1 1 30 PRO O O 23.746 2.397 2.969 1.00 . A A . 30 PRO O 1 1
18 8797 1 1 31 ARG C C 23.423 6.398 1.563 1.00 . A A . 31 ARG C 1 1
18 8798 1 1 31 ARG CA C 23.830 5.015 2.065 1.00 . A A . 31 ARG CA 1 1
18 8799 1 1 31 ARG CB C 25.194 4.633 1.488 1.00 . A A . 31 ARG CB 1 1
18 8800 1 1 31 ARG CD C 26.597 4.262 -0.564 1.00 . A A . 31 ARG CD 1 1
18 8801 1 1 31 ARG CG C 25.190 4.455 -0.021 1.00 . A A . 31 ARG CG 1 1
18 8802 1 1 31 ARG CZ C 26.648 1.961 -1.426 1.00 . A A . 31 ARG CZ 1 1
18 8803 1 1 31 ARG H H 22.110 4.264 1.087 1.00 . A A . 31 ARG H 1 1
18 8804 1 1 31 ARG HA H 23.899 5.042 3.142 1.00 . A A . 31 ARG HA 1 1
18 8805 1 1 31 ARG HB2 H 25.906 5.408 1.735 1.00 . A A . 31 ARG HB2 1 1
18 8806 1 1 31 ARG HB3 H 25.514 3.705 1.938 1.00 . A A . 31 ARG HB3 1 1
18 8807 1 1 31 ARG HD2 H 26.624 4.606 -1.587 1.00 . A A . 31 ARG HD2 1 1
18 8808 1 1 31 ARG HD3 H 27.281 4.850 0.031 1.00 . A A . 31 ARG HD3 1 1
18 8809 1 1 31 ARG HE H 27.594 2.584 0.216 1.00 . A A . 31 ARG HE 1 1
18 8810 1 1 31 ARG HG2 H 24.598 3.586 -0.270 1.00 . A A . 31 ARG HG2 1 1
18 8811 1 1 31 ARG HG3 H 24.754 5.331 -0.476 1.00 . A A . 31 ARG HG3 1 1
18 8812 1 1 31 ARG HH11 H 25.546 3.254 -2.519 1.00 . A A . 31 ARG HH11 1 1
18 8813 1 1 31 ARG HH12 H 25.590 1.628 -3.116 1.00 . A A . 31 ARG HH12 1 1
18 8814 1 1 31 ARG HH21 H 27.660 0.440 -0.561 1.00 . A A . 31 ARG HH21 1 1
18 8815 1 1 31 ARG HH22 H 26.792 0.028 -2.001 1.00 . A A . 31 ARG HH22 1 1
18 8816 1 1 31 ARG N N 22.830 4.017 1.704 1.00 . A A . 31 ARG N 1 1
18 8817 1 1 31 ARG NE N 27.013 2.863 -0.523 1.00 . A A . 31 ARG NE 1 1
18 8818 1 1 31 ARG NH1 N 25.863 2.310 -2.436 1.00 . A A . 31 ARG NH1 1 1
18 8819 1 1 31 ARG NH2 N 27.068 0.707 -1.321 1.00 . A A . 31 ARG NH2 1 1
18 8820 1 1 31 ARG O O 23.027 7.261 2.346 1.00 . A A . 31 ARG O 1 1
19 8821 1 1 1 SER C C 11.970 -6.056 -2.352 1.00 . A A . 1 SER C 1 1
19 8822 1 1 1 SER CA C 12.572 -7.453 -2.476 1.00 . A A . 1 SER CA 1 1
19 8823 1 1 1 SER CB C 14.098 -7.361 -2.522 1.00 . A A . 1 SER CB 1 1
19 8824 1 1 1 SER H1 H 12.349 -9.053 -3.844 1.00 . A A . 1 SER H1 1 1
19 8825 1 1 1 SER HA H 12.280 -8.035 -1.615 1.00 . A A . 1 SER HA 1 1
19 8826 1 1 1 SER HB2 H 14.386 -6.427 -2.981 1.00 . A A . 1 SER HB2 1 1
19 8827 1 1 1 SER HB3 H 14.489 -7.403 -1.515 1.00 . A A . 1 SER HB3 1 1
19 8828 1 1 1 SER HG H 15.250 -8.078 -3.935 1.00 . A A . 1 SER HG 1 1
19 8829 1 1 1 SER N N 12.070 -8.131 -3.665 1.00 . A A . 1 SER N 1 1
19 8830 1 1 1 SER O O 12.173 -5.202 -3.216 1.00 . A A . 1 SER O 1 1
19 8831 1 1 1 SER OG O 14.651 -8.428 -3.272 1.00 . A A . 1 SER OG 1 1
19 8832 1 1 2 TRP C C 9.762 -4.112 -2.237 1.00 . A A . 2 TRP C 1 1
19 8833 1 1 2 TRP CA C 10.598 -4.539 -1.036 1.00 . A A . 2 TRP CA 1 1
19 8834 1 1 2 TRP CB C 11.657 -3.478 -0.733 1.00 . A A . 2 TRP CB 1 1
19 8835 1 1 2 TRP CD1 C 13.834 -3.815 0.577 1.00 . A A . 2 TRP CD1 1 1
19 8836 1 1 2 TRP CD2 C 11.974 -4.101 1.792 1.00 . A A . 2 TRP CD2 1 1
19 8837 1 1 2 TRP CE2 C 13.092 -4.314 2.624 1.00 . A A . 2 TRP CE2 1 1
19 8838 1 1 2 TRP CE3 C 10.695 -4.226 2.339 1.00 . A A . 2 TRP CE3 1 1
19 8839 1 1 2 TRP CG C 12.472 -3.783 0.488 1.00 . A A . 2 TRP CG 1 1
19 8840 1 1 2 TRP CH2 C 11.700 -4.759 4.479 1.00 . A A . 2 TRP CH2 1 1
19 8841 1 1 2 TRP CZ2 C 12.965 -4.644 3.970 1.00 . A A . 2 TRP CZ2 1 1
19 8842 1 1 2 TRP CZ3 C 10.570 -4.554 3.676 1.00 . A A . 2 TRP CZ3 1 1
19 8843 1 1 2 TRP H H 11.104 -6.552 -0.620 1.00 . A A . 2 TRP H 1 1
19 8844 1 1 2 TRP HA H 9.948 -4.641 -0.178 1.00 . A A . 2 TRP HA 1 1
19 8845 1 1 2 TRP HB2 H 12.332 -3.402 -1.573 1.00 . A A . 2 TRP HB2 1 1
19 8846 1 1 2 TRP HB3 H 11.170 -2.526 -0.580 1.00 . A A . 2 TRP HB3 1 1
19 8847 1 1 2 TRP HD1 H 14.502 -3.619 -0.247 1.00 . A A . 2 TRP HD1 1 1
19 8848 1 1 2 TRP HE1 H 15.138 -4.218 2.174 1.00 . A A . 2 TRP HE1 1 1
19 8849 1 1 2 TRP HE3 H 9.812 -4.071 1.736 1.00 . A A . 2 TRP HE3 1 1
19 8850 1 1 2 TRP HH2 H 11.556 -5.014 5.518 1.00 . A A . 2 TRP HH2 1 1
19 8851 1 1 2 TRP HZ2 H 13.826 -4.805 4.603 1.00 . A A . 2 TRP HZ2 1 1
19 8852 1 1 2 TRP HZ3 H 9.589 -4.655 4.116 1.00 . A A . 2 TRP HZ3 1 1
19 8853 1 1 2 TRP N N 11.230 -5.832 -1.273 1.00 . A A . 2 TRP N 1 1
19 8854 1 1 2 TRP NE1 N 14.214 -4.134 1.859 1.00 . A A . 2 TRP NE1 1 1
19 8855 1 1 2 TRP O O 10.160 -3.231 -3.001 1.00 . A A . 2 TRP O 1 1
19 8856 1 1 3 LEU C C 8.372 -4.744 -4.848 1.00 . A A . 3 LEU C 1 1
19 8857 1 1 3 LEU CA C 7.711 -4.425 -3.510 1.00 . A A . 3 LEU CA 1 1
19 8858 1 1 3 LEU CB C 7.311 -2.950 -3.465 1.00 . A A . 3 LEU CB 1 1
19 8859 1 1 3 LEU CD1 C 4.866 -2.871 -2.920 1.00 . A A . 3 LEU CD1 1 1
19 8860 1 1 3 LEU CD2 C 5.854 -1.173 -4.467 1.00 . A A . 3 LEU CD2 1 1
19 8861 1 1 3 LEU CG C 5.914 -2.617 -3.991 1.00 . A A . 3 LEU CG 1 1
19 8862 1 1 3 LEU H H 8.341 -5.434 -1.759 1.00 . A A . 3 LEU H 1 1
19 8863 1 1 3 LEU HA H 6.825 -5.034 -3.406 1.00 . A A . 3 LEU HA 1 1
19 8864 1 1 3 LEU HB2 H 7.363 -2.624 -2.438 1.00 . A A . 3 LEU HB2 1 1
19 8865 1 1 3 LEU HB3 H 8.028 -2.395 -4.054 1.00 . A A . 3 LEU HB3 1 1
19 8866 1 1 3 LEU HD11 H 4.818 -2.023 -2.254 1.00 . A A . 3 LEU HD11 1 1
19 8867 1 1 3 LEU HD12 H 5.131 -3.755 -2.359 1.00 . A A . 3 LEU HD12 1 1
19 8868 1 1 3 LEU HD13 H 3.902 -3.017 -3.387 1.00 . A A . 3 LEU HD13 1 1
19 8869 1 1 3 LEU HD21 H 6.654 -0.610 -4.009 1.00 . A A . 3 LEU HD21 1 1
19 8870 1 1 3 LEU HD22 H 4.904 -0.741 -4.187 1.00 . A A . 3 LEU HD22 1 1
19 8871 1 1 3 LEU HD23 H 5.961 -1.143 -5.541 1.00 . A A . 3 LEU HD23 1 1
19 8872 1 1 3 LEU HG H 5.692 -3.257 -4.834 1.00 . A A . 3 LEU HG 1 1
19 8873 1 1 3 LEU N N 8.604 -4.741 -2.400 1.00 . A A . 3 LEU N 1 1
19 8874 1 1 3 LEU O O 9.097 -3.921 -5.405 1.00 . A A . 3 LEU O 1 1
19 8875 1 1 4 SER C C 7.594 -6.563 -7.679 1.00 . A A . 4 SER C 1 1
19 8876 1 1 4 SER CA C 8.685 -6.373 -6.629 1.00 . A A . 4 SER CA 1 1
19 8877 1 1 4 SER CB C 9.467 -7.676 -6.448 1.00 . A A . 4 SER CB 1 1
19 8878 1 1 4 SER H H 7.528 -6.557 -4.866 1.00 . A A . 4 SER H 1 1
19 8879 1 1 4 SER HA H 9.362 -5.601 -6.966 1.00 . A A . 4 SER HA 1 1
19 8880 1 1 4 SER HB2 H 9.039 -8.239 -5.633 1.00 . A A . 4 SER HB2 1 1
19 8881 1 1 4 SER HB3 H 9.408 -8.257 -7.358 1.00 . A A . 4 SER HB3 1 1
19 8882 1 1 4 SER HG H 11.343 -8.217 -6.295 1.00 . A A . 4 SER HG 1 1
19 8883 1 1 4 SER N N 8.114 -5.944 -5.358 1.00 . A A . 4 SER N 1 1
19 8884 1 1 4 SER O O 7.261 -7.689 -8.048 1.00 . A A . 4 SER O 1 1
19 8885 1 1 4 SER OG O 10.830 -7.417 -6.159 1.00 . A A . 4 SER OG 1 1
19 8886 1 1 5 LYS C C 6.537 -5.130 -10.538 1.00 . A A . 5 LYS C 1 1
19 8887 1 1 5 LYS CA C 5.988 -5.493 -9.162 1.00 . A A . 5 LYS CA 1 1
19 8888 1 1 5 LYS CB C 4.854 -4.537 -8.784 1.00 . A A . 5 LYS CB 1 1
19 8889 1 1 5 LYS CD C 3.494 -5.631 -6.978 1.00 . A A . 5 LYS CD 1 1
19 8890 1 1 5 LYS CE C 2.781 -6.959 -6.782 1.00 . A A . 5 LYS CE 1 1
19 8891 1 1 5 LYS CG C 3.552 -5.240 -8.445 1.00 . A A . 5 LYS CG 1 1
19 8892 1 1 5 LYS H H 7.349 -4.584 -7.821 1.00 . A A . 5 LYS H 1 1
19 8893 1 1 5 LYS HA H 5.600 -6.500 -9.197 1.00 . A A . 5 LYS HA 1 1
19 8894 1 1 5 LYS HB2 H 5.160 -3.957 -7.926 1.00 . A A . 5 LYS HB2 1 1
19 8895 1 1 5 LYS HB3 H 4.673 -3.868 -9.614 1.00 . A A . 5 LYS HB3 1 1
19 8896 1 1 5 LYS HD2 H 4.501 -5.716 -6.597 1.00 . A A . 5 LYS HD2 1 1
19 8897 1 1 5 LYS HD3 H 2.965 -4.863 -6.431 1.00 . A A . 5 LYS HD3 1 1
19 8898 1 1 5 LYS HE2 H 1.927 -6.995 -7.441 1.00 . A A . 5 LYS HE2 1 1
19 8899 1 1 5 LYS HE3 H 3.462 -7.759 -7.033 1.00 . A A . 5 LYS HE3 1 1
19 8900 1 1 5 LYS HG2 H 2.728 -4.577 -8.663 1.00 . A A . 5 LYS HG2 1 1
19 8901 1 1 5 LYS HG3 H 3.468 -6.132 -9.050 1.00 . A A . 5 LYS HG3 1 1
19 8902 1 1 5 LYS HZ1 H 1.333 -6.817 -5.284 1.00 . A A . 5 LYS HZ1 1 1
19 8903 1 1 5 LYS HZ2 H 2.914 -6.585 -4.732 1.00 . A A . 5 LYS HZ2 1 1
19 8904 1 1 5 LYS HZ3 H 2.371 -8.142 -5.110 1.00 . A A . 5 LYS HZ3 1 1
19 8905 1 1 5 LYS N N 7.041 -5.452 -8.155 1.00 . A A . 5 LYS N 1 1
19 8906 1 1 5 LYS NZ N 2.317 -7.139 -5.379 1.00 . A A . 5 LYS NZ 1 1
19 8907 1 1 5 LYS O O 6.975 -4.001 -10.766 1.00 . A A . 5 LYS O 1 1
19 8908 1 1 6 THR C C 6.082 -4.941 -13.586 1.00 . A A . 6 THR C 1 1
19 8909 1 1 6 THR CA C 7.003 -5.873 -12.808 1.00 . A A . 6 THR CA 1 1
19 8910 1 1 6 THR CB C 7.141 -7.201 -13.578 1.00 . A A . 6 THR CB 1 1
19 8911 1 1 6 THR CG2 C 7.955 -8.207 -12.779 1.00 . A A . 6 THR CG2 1 1
19 8912 1 1 6 THR H H 6.148 -6.971 -11.213 1.00 . A A . 6 THR H 1 1
19 8913 1 1 6 THR HA H 7.981 -5.420 -12.737 1.00 . A A . 6 THR HA 1 1
19 8914 1 1 6 THR HB H 7.650 -7.007 -14.511 1.00 . A A . 6 THR HB 1 1
19 8915 1 1 6 THR HG1 H 5.936 -8.640 -14.182 1.00 . A A . 6 THR HG1 1 1
19 8916 1 1 6 THR HG21 H 7.460 -8.407 -11.840 1.00 . A A . 6 THR HG21 1 1
19 8917 1 1 6 THR HG22 H 8.939 -7.805 -12.590 1.00 . A A . 6 THR HG22 1 1
19 8918 1 1 6 THR HG23 H 8.043 -9.125 -13.341 1.00 . A A . 6 THR HG23 1 1
19 8919 1 1 6 THR N N 6.509 -6.092 -11.455 1.00 . A A . 6 THR N 1 1
19 8920 1 1 6 THR O O 5.140 -4.377 -13.029 1.00 . A A . 6 THR O 1 1
19 8921 1 1 6 THR OG1 O 5.845 -7.742 -13.857 1.00 . A A . 6 THR OG1 1 1
19 8922 1 1 7 ALA C C 4.904 -4.718 -16.859 1.00 . A A . 7 ALA C 1 1
19 8923 1 1 7 ALA CA C 5.552 -3.922 -15.731 1.00 . A A . 7 ALA CA 1 1
19 8924 1 1 7 ALA CB C 6.404 -2.796 -16.299 1.00 . A A . 7 ALA CB 1 1
19 8925 1 1 7 ALA H H 7.123 -5.260 -15.262 1.00 . A A . 7 ALA H 1 1
19 8926 1 1 7 ALA HA H 4.776 -3.480 -15.123 1.00 . A A . 7 ALA HA 1 1
19 8927 1 1 7 ALA HB1 H 5.838 -2.259 -17.047 1.00 . A A . 7 ALA HB1 1 1
19 8928 1 1 7 ALA HB2 H 6.684 -2.121 -15.505 1.00 . A A . 7 ALA HB2 1 1
19 8929 1 1 7 ALA HB3 H 7.293 -3.211 -16.751 1.00 . A A . 7 ALA HB3 1 1
19 8930 1 1 7 ALA N N 6.359 -4.784 -14.876 1.00 . A A . 7 ALA N 1 1
19 8931 1 1 7 ALA O O 4.496 -4.156 -17.875 1.00 . A A . 7 ALA O 1 1
19 8932 1 1 8 LYS C C 2.808 -6.435 -18.036 1.00 . A A . 8 LYS C 1 1
19 8933 1 1 8 LYS CA C 4.213 -6.905 -17.673 1.00 . A A . 8 LYS CA 1 1
19 8934 1 1 8 LYS CB C 4.164 -8.345 -17.158 1.00 . A A . 8 LYS CB 1 1
19 8935 1 1 8 LYS CD C 5.429 -10.359 -16.348 1.00 . A A . 8 LYS CD 1 1
19 8936 1 1 8 LYS CE C 6.790 -10.903 -15.942 1.00 . A A . 8 LYS CE 1 1
19 8937 1 1 8 LYS CG C 5.534 -8.941 -16.884 1.00 . A A . 8 LYS CG 1 1
19 8938 1 1 8 LYS H H 5.156 -6.420 -15.841 1.00 . A A . 8 LYS H 1 1
19 8939 1 1 8 LYS HA H 4.831 -6.870 -18.558 1.00 . A A . 8 LYS HA 1 1
19 8940 1 1 8 LYS HB2 H 3.595 -8.367 -16.240 1.00 . A A . 8 LYS HB2 1 1
19 8941 1 1 8 LYS HB3 H 3.667 -8.962 -17.894 1.00 . A A . 8 LYS HB3 1 1
19 8942 1 1 8 LYS HD2 H 4.781 -10.361 -15.484 1.00 . A A . 8 LYS HD2 1 1
19 8943 1 1 8 LYS HD3 H 5.011 -10.994 -17.116 1.00 . A A . 8 LYS HD3 1 1
19 8944 1 1 8 LYS HE2 H 7.499 -10.686 -16.726 1.00 . A A . 8 LYS HE2 1 1
19 8945 1 1 8 LYS HE3 H 7.101 -10.415 -15.030 1.00 . A A . 8 LYS HE3 1 1
19 8946 1 1 8 LYS HG2 H 6.100 -8.956 -17.803 1.00 . A A . 8 LYS HG2 1 1
19 8947 1 1 8 LYS HG3 H 6.044 -8.327 -16.155 1.00 . A A . 8 LYS HG3 1 1
19 8948 1 1 8 LYS HZ1 H 6.204 -12.838 -16.468 1.00 . A A . 8 LYS HZ1 1 1
19 8949 1 1 8 LYS HZ2 H 6.310 -12.585 -14.800 1.00 . A A . 8 LYS HZ2 1 1
19 8950 1 1 8 LYS HZ3 H 7.719 -12.761 -15.719 1.00 . A A . 8 LYS HZ3 1 1
19 8951 1 1 8 LYS N N 4.812 -6.030 -16.673 1.00 . A A . 8 LYS N 1 1
19 8952 1 1 8 LYS NZ N 6.753 -12.375 -15.716 1.00 . A A . 8 LYS NZ 1 1
19 8953 1 1 8 LYS O O 2.310 -6.715 -19.127 1.00 . A A . 8 LYS O 1 1
19 8954 1 1 9 LYS C C 0.340 -4.410 -16.130 1.00 . A A . 9 LYS C 1 1
19 8955 1 1 9 LYS CA C 0.826 -5.207 -17.337 1.00 . A A . 9 LYS CA 1 1
19 8956 1 1 9 LYS CB C -0.140 -6.360 -17.622 1.00 . A A . 9 LYS CB 1 1
19 8957 1 1 9 LYS CD C 0.475 -8.778 -17.330 1.00 . A A . 9 LYS CD 1 1
19 8958 1 1 9 LYS CE C -0.667 -9.523 -18.005 1.00 . A A . 9 LYS CE 1 1
19 8959 1 1 9 LYS CG C -0.014 -7.514 -16.643 1.00 . A A . 9 LYS CG 1 1
19 8960 1 1 9 LYS H H 2.622 -5.529 -16.263 1.00 . A A . 9 LYS H 1 1
19 8961 1 1 9 LYS HA H 0.857 -4.554 -18.196 1.00 . A A . 9 LYS HA 1 1
19 8962 1 1 9 LYS HB2 H -1.152 -5.986 -17.577 1.00 . A A . 9 LYS HB2 1 1
19 8963 1 1 9 LYS HB3 H 0.052 -6.737 -18.616 1.00 . A A . 9 LYS HB3 1 1
19 8964 1 1 9 LYS HD2 H 1.206 -8.511 -18.078 1.00 . A A . 9 LYS HD2 1 1
19 8965 1 1 9 LYS HD3 H 0.930 -9.425 -16.594 1.00 . A A . 9 LYS HD3 1 1
19 8966 1 1 9 LYS HE2 H -1.508 -8.854 -18.102 1.00 . A A . 9 LYS HE2 1 1
19 8967 1 1 9 LYS HE3 H -0.344 -9.839 -18.985 1.00 . A A . 9 LYS HE3 1 1
19 8968 1 1 9 LYS HG2 H 0.689 -7.244 -15.869 1.00 . A A . 9 LYS HG2 1 1
19 8969 1 1 9 LYS HG3 H -0.982 -7.707 -16.201 1.00 . A A . 9 LYS HG3 1 1
19 8970 1 1 9 LYS HZ1 H -0.948 -11.581 -17.788 1.00 . A A . 9 LYS HZ1 1 1
19 8971 1 1 9 LYS HZ2 H -2.093 -10.644 -16.969 1.00 . A A . 9 LYS HZ2 1 1
19 8972 1 1 9 LYS HZ3 H -0.524 -10.793 -16.352 1.00 . A A . 9 LYS HZ3 1 1
19 8973 1 1 9 LYS N N 2.173 -5.719 -17.114 1.00 . A A . 9 LYS N 1 1
19 8974 1 1 9 LYS NZ N -1.087 -10.719 -17.224 1.00 . A A . 9 LYS NZ 1 1
19 8975 1 1 9 LYS O O -0.817 -4.523 -15.723 1.00 . A A . 9 LYS O 1 1
19 8976 1 1 10 LEU C C 1.982 -1.754 -14.127 1.00 . A A . 10 LEU C 1 1
19 8977 1 1 10 LEU CA C 0.892 -2.786 -14.403 1.00 . A A . 10 LEU CA 1 1
19 8978 1 1 10 LEU CB C 0.689 -3.671 -13.172 1.00 . A A . 10 LEU CB 1 1
19 8979 1 1 10 LEU CD1 C 1.980 -4.989 -11.475 1.00 . A A . 10 LEU CD1 1 1
19 8980 1 1 10 LEU CD2 C 1.273 -6.068 -13.618 1.00 . A A . 10 LEU CD2 1 1
19 8981 1 1 10 LEU CG C 1.727 -4.773 -12.959 1.00 . A A . 10 LEU CG 1 1
19 8982 1 1 10 LEU H H 2.137 -3.556 -15.932 1.00 . A A . 10 LEU H 1 1
19 8983 1 1 10 LEU HA H -0.030 -2.268 -14.620 1.00 . A A . 10 LEU HA 1 1
19 8984 1 1 10 LEU HB2 H 0.700 -3.034 -12.301 1.00 . A A . 10 LEU HB2 1 1
19 8985 1 1 10 LEU HB3 H -0.281 -4.140 -13.260 1.00 . A A . 10 LEU HB3 1 1
19 8986 1 1 10 LEU HD11 H 2.724 -5.760 -11.345 1.00 . A A . 10 LEU HD11 1 1
19 8987 1 1 10 LEU HD12 H 1.062 -5.289 -10.993 1.00 . A A . 10 LEU HD12 1 1
19 8988 1 1 10 LEU HD13 H 2.334 -4.068 -11.033 1.00 . A A . 10 LEU HD13 1 1
19 8989 1 1 10 LEU HD21 H 1.891 -6.268 -14.480 1.00 . A A . 10 LEU HD21 1 1
19 8990 1 1 10 LEU HD22 H 0.242 -5.971 -13.928 1.00 . A A . 10 LEU HD22 1 1
19 8991 1 1 10 LEU HD23 H 1.362 -6.881 -12.913 1.00 . A A . 10 LEU HD23 1 1
19 8992 1 1 10 LEU HG H 2.660 -4.474 -13.416 1.00 . A A . 10 LEU HG 1 1
19 8993 1 1 10 LEU N N 1.230 -3.604 -15.563 1.00 . A A . 10 LEU N 1 1
19 8994 1 1 10 LEU O O 2.724 -1.868 -13.153 1.00 . A A . 10 LEU O 1 1
19 8995 1 1 11 GLU C C 2.950 1.331 -15.962 1.00 . A A . 11 GLU C 1 1
19 8996 1 1 11 GLU CA C 3.067 0.304 -14.839 1.00 . A A . 11 GLU CA 1 1
19 8997 1 1 11 GLU CB C 4.474 -0.296 -14.826 1.00 . A A . 11 GLU CB 1 1
19 8998 1 1 11 GLU CD C 6.824 -0.136 -13.913 1.00 . A A . 11 GLU CD 1 1
19 8999 1 1 11 GLU CG C 5.381 0.303 -13.763 1.00 . A A . 11 GLU CG 1 1
19 9000 1 1 11 GLU H H 1.448 -0.712 -15.749 1.00 . A A . 11 GLU H 1 1
19 9001 1 1 11 GLU HA H 2.887 0.798 -13.896 1.00 . A A . 11 GLU HA 1 1
19 9002 1 1 11 GLU HB2 H 4.398 -1.358 -14.648 1.00 . A A . 11 GLU HB2 1 1
19 9003 1 1 11 GLU HB3 H 4.931 -0.133 -15.791 1.00 . A A . 11 GLU HB3 1 1
19 9004 1 1 11 GLU HG2 H 5.339 1.380 -13.838 1.00 . A A . 11 GLU HG2 1 1
19 9005 1 1 11 GLU HG3 H 5.025 -0.003 -12.791 1.00 . A A . 11 GLU HG3 1 1
19 9006 1 1 11 GLU N N 2.069 -0.748 -14.991 1.00 . A A . 11 GLU N 1 1
19 9007 1 1 11 GLU O O 3.954 1.850 -16.449 1.00 . A A . 11 GLU O 1 1
19 9008 1 1 11 GLU OE1 O 7.401 0.083 -14.999 1.00 . A A . 11 GLU OE1 1 1
19 9009 1 1 11 GLU OE2 O 7.377 -0.699 -12.945 1.00 . A A . 11 GLU OE2 1 1
19 9010 1 1 12 ASN C C 2.040 3.949 -17.076 1.00 . A A . 12 ASN C 1 1
19 9011 1 1 12 ASN CA C 1.469 2.581 -17.435 1.00 . A A . 12 ASN CA 1 1
19 9012 1 1 12 ASN CB C -0.032 2.697 -17.706 1.00 . A A . 12 ASN CB 1 1
19 9013 1 1 12 ASN CG C -0.549 1.577 -18.587 1.00 . A A . 12 ASN CG 1 1
19 9014 1 1 12 ASN H H 0.957 1.170 -15.942 1.00 . A A . 12 ASN H 1 1
19 9015 1 1 12 ASN HA H 1.960 2.222 -18.327 1.00 . A A . 12 ASN HA 1 1
19 9016 1 1 12 ASN HB2 H -0.565 2.665 -16.766 1.00 . A A . 12 ASN HB2 1 1
19 9017 1 1 12 ASN HB3 H -0.232 3.638 -18.196 1.00 . A A . 12 ASN HB3 1 1
19 9018 1 1 12 ASN HD21 H -0.864 0.434 -16.990 1.00 . A A . 12 ASN HD21 1 1
19 9019 1 1 12 ASN HD22 H -1.272 -0.274 -18.513 1.00 . A A . 12 ASN HD22 1 1
19 9020 1 1 12 ASN N N 1.718 1.617 -16.369 1.00 . A A . 12 ASN N 1 1
19 9021 1 1 12 ASN ND2 N -0.934 0.467 -17.968 1.00 . A A . 12 ASN ND2 1 1
19 9022 1 1 12 ASN O O 2.376 4.743 -17.955 1.00 . A A . 12 ASN O 1 1
19 9023 1 1 12 ASN OD1 O -0.602 1.707 -19.810 1.00 . A A . 12 ASN OD1 1 1
19 9024 1 1 13 SER C C 2.870 5.466 -13.789 1.00 . A A . 13 SER C 1 1
19 9025 1 1 13 SER CA C 2.675 5.491 -15.302 1.00 . A A . 13 SER CA 1 1
19 9026 1 1 13 SER CB C 1.733 6.633 -15.688 1.00 . A A . 13 SER CB 1 1
19 9027 1 1 13 SER H H 1.863 3.543 -15.126 1.00 . A A . 13 SER H 1 1
19 9028 1 1 13 SER HA H 3.633 5.650 -15.775 1.00 . A A . 13 SER HA 1 1
19 9029 1 1 13 SER HB2 H 2.091 7.554 -15.253 1.00 . A A . 13 SER HB2 1 1
19 9030 1 1 13 SER HB3 H 1.710 6.729 -16.764 1.00 . A A . 13 SER HB3 1 1
19 9031 1 1 13 SER HG H -0.152 7.120 -15.473 1.00 . A A . 13 SER HG 1 1
19 9032 1 1 13 SER N N 2.148 4.217 -15.778 1.00 . A A . 13 SER N 1 1
19 9033 1 1 13 SER O O 2.765 6.495 -13.122 1.00 . A A . 13 SER O 1 1
19 9034 1 1 13 SER OG O 0.417 6.389 -15.223 1.00 . A A . 13 SER OG 1 1
19 9035 1 1 14 ALA C C 4.845 3.921 -11.505 1.00 . A A . 14 ALA C 1 1
19 9036 1 1 14 ALA CA C 3.367 4.124 -11.822 1.00 . A A . 14 ALA CA 1 1
19 9037 1 1 14 ALA CB C 2.547 2.957 -11.294 1.00 . A A . 14 ALA CB 1 1
19 9038 1 1 14 ALA H H 3.226 3.500 -13.839 1.00 . A A . 14 ALA H 1 1
19 9039 1 1 14 ALA HA H 3.025 5.024 -11.331 1.00 . A A . 14 ALA HA 1 1
19 9040 1 1 14 ALA HB1 H 3.187 2.096 -11.165 1.00 . A A . 14 ALA HB1 1 1
19 9041 1 1 14 ALA HB2 H 2.108 3.225 -10.344 1.00 . A A . 14 ALA HB2 1 1
19 9042 1 1 14 ALA HB3 H 1.763 2.720 -11.998 1.00 . A A . 14 ALA HB3 1 1
19 9043 1 1 14 ALA N N 3.155 4.284 -13.255 1.00 . A A . 14 ALA N 1 1
19 9044 1 1 14 ALA O O 5.202 3.496 -10.406 1.00 . A A . 14 ALA O 1 1
19 9045 1 1 15 LYS C C 7.837 5.434 -12.347 1.00 . A A . 15 LYS C 1 1
19 9046 1 1 15 LYS CA C 7.141 4.078 -12.299 1.00 . A A . 15 LYS CA 1 1
19 9047 1 1 15 LYS CB C 7.714 3.159 -13.380 1.00 . A A . 15 LYS CB 1 1
19 9048 1 1 15 LYS CD C 7.416 4.591 -15.422 1.00 . A A . 15 LYS CD 1 1
19 9049 1 1 15 LYS CE C 6.193 5.393 -15.838 1.00 . A A . 15 LYS CE 1 1
19 9050 1 1 15 LYS CG C 7.025 3.298 -14.726 1.00 . A A . 15 LYS CG 1 1
19 9051 1 1 15 LYS H H 5.355 4.561 -13.329 1.00 . A A . 15 LYS H 1 1
19 9052 1 1 15 LYS HA H 7.313 3.632 -11.331 1.00 . A A . 15 LYS HA 1 1
19 9053 1 1 15 LYS HB2 H 8.762 3.387 -13.510 1.00 . A A . 15 LYS HB2 1 1
19 9054 1 1 15 LYS HB3 H 7.616 2.134 -13.053 1.00 . A A . 15 LYS HB3 1 1
19 9055 1 1 15 LYS HD2 H 8.012 5.187 -14.747 1.00 . A A . 15 LYS HD2 1 1
19 9056 1 1 15 LYS HD3 H 7.997 4.353 -16.303 1.00 . A A . 15 LYS HD3 1 1
19 9057 1 1 15 LYS HE2 H 5.429 4.710 -16.175 1.00 . A A . 15 LYS HE2 1 1
19 9058 1 1 15 LYS HE3 H 5.832 5.943 -14.981 1.00 . A A . 15 LYS HE3 1 1
19 9059 1 1 15 LYS HG2 H 7.306 2.465 -15.352 1.00 . A A . 15 LYS HG2 1 1
19 9060 1 1 15 LYS HG3 H 5.954 3.292 -14.574 1.00 . A A . 15 LYS HG3 1 1
19 9061 1 1 15 LYS HZ1 H 5.966 7.233 -16.800 1.00 . A A . 15 LYS HZ1 1 1
19 9062 1 1 15 LYS HZ2 H 6.251 5.940 -17.853 1.00 . A A . 15 LYS HZ2 1 1
19 9063 1 1 15 LYS HZ3 H 7.520 6.577 -16.934 1.00 . A A . 15 LYS HZ3 1 1
19 9064 1 1 15 LYS N N 5.701 4.226 -12.474 1.00 . A A . 15 LYS N 1 1
19 9065 1 1 15 LYS NZ N 6.505 6.353 -16.933 1.00 . A A . 15 LYS NZ 1 1
19 9066 1 1 15 LYS O O 8.991 5.566 -11.940 1.00 . A A . 15 LYS O 1 1
19 9067 1 1 16 LYS C C 7.245 8.640 -11.757 1.00 . A A . 16 LYS C 1 1
19 9068 1 1 16 LYS CA C 7.676 7.788 -12.946 1.00 . A A . 16 LYS CA 1 1
19 9069 1 1 16 LYS CB C 7.226 8.449 -14.251 1.00 . A A . 16 LYS CB 1 1
19 9070 1 1 16 LYS CD C 9.321 7.828 -15.490 1.00 . A A . 16 LYS CD 1 1
19 9071 1 1 16 LYS CE C 10.749 8.128 -15.059 1.00 . A A . 16 LYS CE 1 1
19 9072 1 1 16 LYS CG C 8.376 8.954 -15.105 1.00 . A A . 16 LYS CG 1 1
19 9073 1 1 16 LYS H H 6.213 6.273 -13.156 1.00 . A A . 16 LYS H 1 1
19 9074 1 1 16 LYS HA H 8.753 7.709 -12.945 1.00 . A A . 16 LYS HA 1 1
19 9075 1 1 16 LYS HB2 H 6.664 7.731 -14.829 1.00 . A A . 16 LYS HB2 1 1
19 9076 1 1 16 LYS HB3 H 6.587 9.287 -14.014 1.00 . A A . 16 LYS HB3 1 1
19 9077 1 1 16 LYS HD2 H 8.997 6.917 -15.010 1.00 . A A . 16 LYS HD2 1 1
19 9078 1 1 16 LYS HD3 H 9.297 7.701 -16.563 1.00 . A A . 16 LYS HD3 1 1
19 9079 1 1 16 LYS HE2 H 10.844 9.189 -14.886 1.00 . A A . 16 LYS HE2 1 1
19 9080 1 1 16 LYS HE3 H 10.954 7.594 -14.143 1.00 . A A . 16 LYS HE3 1 1
19 9081 1 1 16 LYS HG2 H 7.977 9.397 -16.005 1.00 . A A . 16 LYS HG2 1 1
19 9082 1 1 16 LYS HG3 H 8.926 9.699 -14.548 1.00 . A A . 16 LYS HG3 1 1
19 9083 1 1 16 LYS HZ1 H 12.667 8.136 -15.887 1.00 . A A . 16 LYS HZ1 1 1
19 9084 1 1 16 LYS HZ2 H 11.427 8.031 -17.032 1.00 . A A . 16 LYS HZ2 1 1
19 9085 1 1 16 LYS HZ3 H 11.834 6.679 -16.102 1.00 . A A . 16 LYS HZ3 1 1
19 9086 1 1 16 LYS N N 7.128 6.440 -12.847 1.00 . A A . 16 LYS N 1 1
19 9087 1 1 16 LYS NZ N 11.738 7.714 -16.092 1.00 . A A . 16 LYS NZ 1 1
19 9088 1 1 16 LYS O O 7.890 9.635 -11.428 1.00 . A A . 16 LYS O 1 1
19 9089 1 1 17 ARG C C 6.317 8.509 -8.678 1.00 . A A . 17 ARG C 1 1
19 9090 1 1 17 ARG CA C 5.634 8.969 -9.963 1.00 . A A . 17 ARG CA 1 1
19 9091 1 1 17 ARG CB C 4.121 8.774 -9.846 1.00 . A A . 17 ARG CB 1 1
19 9092 1 1 17 ARG CD C 2.296 7.083 -9.495 1.00 . A A . 17 ARG CD 1 1
19 9093 1 1 17 ARG CG C 3.725 7.478 -9.158 1.00 . A A . 17 ARG CG 1 1
19 9094 1 1 17 ARG CZ C 0.835 8.430 -8.048 1.00 . A A . 17 ARG CZ 1 1
19 9095 1 1 17 ARG H H 5.680 7.440 -11.425 1.00 . A A . 17 ARG H 1 1
19 9096 1 1 17 ARG HA H 5.842 10.018 -10.111 1.00 . A A . 17 ARG HA 1 1
19 9097 1 1 17 ARG HB2 H 3.706 9.597 -9.283 1.00 . A A . 17 ARG HB2 1 1
19 9098 1 1 17 ARG HB3 H 3.693 8.775 -10.837 1.00 . A A . 17 ARG HB3 1 1
19 9099 1 1 17 ARG HD2 H 1.952 7.692 -10.317 1.00 . A A . 17 ARG HD2 1 1
19 9100 1 1 17 ARG HD3 H 2.284 6.043 -9.787 1.00 . A A . 17 ARG HD3 1 1
19 9101 1 1 17 ARG HE H 1.199 6.484 -7.805 1.00 . A A . 17 ARG HE 1 1
19 9102 1 1 17 ARG HG2 H 4.390 6.692 -9.481 1.00 . A A . 17 ARG HG2 1 1
19 9103 1 1 17 ARG HG3 H 3.811 7.609 -8.089 1.00 . A A . 17 ARG HG3 1 1
19 9104 1 1 17 ARG HH11 H 1.691 9.443 -9.571 1.00 . A A . 17 ARG HH11 1 1
19 9105 1 1 17 ARG HH12 H 0.659 10.381 -8.544 1.00 . A A . 17 ARG HH12 1 1
19 9106 1 1 17 ARG HH21 H -0.163 7.709 -6.445 1.00 . A A . 17 ARG HH21 1 1
19 9107 1 1 17 ARG HH22 H -0.394 9.394 -6.765 1.00 . A A . 17 ARG HH22 1 1
19 9108 1 1 17 ARG N N 6.151 8.242 -11.115 1.00 . A A . 17 ARG N 1 1
19 9109 1 1 17 ARG NE N 1.395 7.267 -8.360 1.00 . A A . 17 ARG NE 1 1
19 9110 1 1 17 ARG NH1 N 1.082 9.507 -8.781 1.00 . A A . 17 ARG NH1 1 1
19 9111 1 1 17 ARG NH2 N 0.026 8.518 -7.000 1.00 . A A . 17 ARG NH2 1 1
19 9112 1 1 17 ARG O O 6.439 9.273 -7.720 1.00 . A A . 17 ARG O 1 1
19 9113 1 1 18 ILE C C 8.926 6.992 -7.530 1.00 . A A . 18 ILE C 1 1
19 9114 1 1 18 ILE CA C 7.431 6.695 -7.500 1.00 . A A . 18 ILE CA 1 1
19 9115 1 1 18 ILE CB C 7.223 5.171 -7.411 1.00 . A A . 18 ILE CB 1 1
19 9116 1 1 18 ILE CD1 C 7.811 2.961 -8.528 1.00 . A A . 18 ILE CD1 1 1
19 9117 1 1 18 ILE CG1 C 7.978 4.465 -8.538 1.00 . A A . 18 ILE CG1 1 1
19 9118 1 1 18 ILE CG2 C 5.741 4.835 -7.465 1.00 . A A . 18 ILE CG2 1 1
19 9119 1 1 18 ILE H H 6.633 6.696 -9.460 1.00 . A A . 18 ILE H 1 1
19 9120 1 1 18 ILE HA H 7.002 7.149 -6.619 1.00 . A A . 18 ILE HA 1 1
19 9121 1 1 18 ILE HB H 7.610 4.833 -6.461 1.00 . A A . 18 ILE HB 1 1
19 9122 1 1 18 ILE HD11 H 7.869 2.599 -7.512 1.00 . A A . 18 ILE HD11 1 1
19 9123 1 1 18 ILE HD12 H 6.852 2.701 -8.950 1.00 . A A . 18 ILE HD12 1 1
19 9124 1 1 18 ILE HD13 H 8.597 2.508 -9.115 1.00 . A A . 18 ILE HD13 1 1
19 9125 1 1 18 ILE HG12 H 7.619 4.830 -9.488 1.00 . A A . 18 ILE HG12 1 1
19 9126 1 1 18 ILE HG13 H 9.032 4.683 -8.448 1.00 . A A . 18 ILE HG13 1 1
19 9127 1 1 18 ILE HG21 H 5.232 5.313 -6.641 1.00 . A A . 18 ILE HG21 1 1
19 9128 1 1 18 ILE HG22 H 5.326 5.189 -8.397 1.00 . A A . 18 ILE HG22 1 1
19 9129 1 1 18 ILE HG23 H 5.611 3.765 -7.396 1.00 . A A . 18 ILE HG23 1 1
19 9130 1 1 18 ILE N N 6.760 7.256 -8.666 1.00 . A A . 18 ILE N 1 1
19 9131 1 1 18 ILE O O 9.572 7.089 -6.487 1.00 . A A . 18 ILE O 1 1
19 9132 1 1 19 SER C C 11.248 8.778 -8.299 1.00 . A A . 19 SER C 1 1
19 9133 1 1 19 SER CA C 10.891 7.422 -8.901 1.00 . A A . 19 SER CA 1 1
19 9134 1 1 19 SER CB C 11.268 7.395 -10.384 1.00 . A A . 19 SER CB 1 1
19 9135 1 1 19 SER H H 8.904 7.049 -9.529 1.00 . A A . 19 SER H 1 1
19 9136 1 1 19 SER HA H 11.446 6.654 -8.383 1.00 . A A . 19 SER HA 1 1
19 9137 1 1 19 SER HB2 H 12.321 7.603 -10.489 1.00 . A A . 19 SER HB2 1 1
19 9138 1 1 19 SER HB3 H 11.052 6.417 -10.789 1.00 . A A . 19 SER HB3 1 1
19 9139 1 1 19 SER HG H 9.638 8.409 -10.776 1.00 . A A . 19 SER HG 1 1
19 9140 1 1 19 SER N N 9.471 7.137 -8.734 1.00 . A A . 19 SER N 1 1
19 9141 1 1 19 SER O O 12.421 9.086 -8.089 1.00 . A A . 19 SER O 1 1
19 9142 1 1 19 SER OG O 10.535 8.363 -11.114 1.00 . A A . 19 SER OG 1 1
19 9143 1 1 20 GLU C C 10.540 10.827 -5.927 1.00 . A A . 20 GLU C 1 1
19 9144 1 1 20 GLU CA C 10.433 10.907 -7.447 1.00 . A A . 20 GLU CA 1 1
19 9145 1 1 20 GLU CB C 9.287 11.842 -7.840 1.00 . A A . 20 GLU CB 1 1
19 9146 1 1 20 GLU CD C 8.647 14.260 -8.197 1.00 . A A . 20 GLU CD 1 1
19 9147 1 1 20 GLU CG C 9.751 13.223 -8.274 1.00 . A A . 20 GLU CG 1 1
19 9148 1 1 20 GLU H H 9.314 9.281 -8.214 1.00 . A A . 20 GLU H 1 1
19 9149 1 1 20 GLU HA H 11.358 11.300 -7.841 1.00 . A A . 20 GLU HA 1 1
19 9150 1 1 20 GLU HB2 H 8.738 11.396 -8.656 1.00 . A A . 20 GLU HB2 1 1
19 9151 1 1 20 GLU HB3 H 8.627 11.957 -6.993 1.00 . A A . 20 GLU HB3 1 1
19 9152 1 1 20 GLU HG2 H 10.562 13.535 -7.632 1.00 . A A . 20 GLU HG2 1 1
19 9153 1 1 20 GLU HG3 H 10.102 13.167 -9.294 1.00 . A A . 20 GLU HG3 1 1
19 9154 1 1 20 GLU N N 10.227 9.583 -8.024 1.00 . A A . 20 GLU N 1 1
19 9155 1 1 20 GLU O O 11.391 11.475 -5.319 1.00 . A A . 20 GLU O 1 1
19 9156 1 1 20 GLU OE1 O 7.846 14.202 -7.241 1.00 . A A . 20 GLU OE1 1 1
19 9157 1 1 20 GLU OE2 O 8.584 15.127 -9.093 1.00 . A A . 20 GLU OE2 1 1
19 9158 1 1 21 GLY C C 10.711 8.866 -3.407 1.00 . A A . 21 GLY C 1 1
19 9159 1 1 21 GLY CA C 9.683 9.876 -3.876 1.00 . A A . 21 GLY CA 1 1
19 9160 1 1 21 GLY H H 9.014 9.534 -5.855 1.00 . A A . 21 GLY H 1 1
19 9161 1 1 21 GLY HA2 H 9.903 10.833 -3.427 1.00 . A A . 21 GLY HA2 1 1
19 9162 1 1 21 GLY HA3 H 8.704 9.554 -3.550 1.00 . A A . 21 GLY HA3 1 1
19 9163 1 1 21 GLY N N 9.670 10.026 -5.319 1.00 . A A . 21 GLY N 1 1
19 9164 1 1 21 GLY O O 11.322 9.036 -2.352 1.00 . A A . 21 GLY O 1 1
19 9165 1 1 22 ILE C C 13.292 7.240 -4.090 1.00 . A A . 22 ILE C 1 1
19 9166 1 1 22 ILE CA C 11.862 6.769 -3.850 1.00 . A A . 22 ILE CA 1 1
19 9167 1 1 22 ILE CB C 11.613 5.485 -4.663 1.00 . A A . 22 ILE CB 1 1
19 9168 1 1 22 ILE CD1 C 12.086 2.985 -4.727 1.00 . A A . 22 ILE CD1 1 1
19 9169 1 1 22 ILE CG1 C 12.292 4.290 -3.991 1.00 . A A . 22 ILE CG1 1 1
19 9170 1 1 22 ILE CG2 C 12.117 5.654 -6.088 1.00 . A A . 22 ILE CG2 1 1
19 9171 1 1 22 ILE H H 10.384 7.731 -5.020 1.00 . A A . 22 ILE H 1 1
19 9172 1 1 22 ILE HA H 11.742 6.536 -2.801 1.00 . A A . 22 ILE HA 1 1
19 9173 1 1 22 ILE HB H 10.549 5.310 -4.701 1.00 . A A . 22 ILE HB 1 1
19 9174 1 1 22 ILE HD11 H 12.703 2.970 -5.614 1.00 . A A . 22 ILE HD11 1 1
19 9175 1 1 22 ILE HD12 H 12.358 2.161 -4.084 1.00 . A A . 22 ILE HD12 1 1
19 9176 1 1 22 ILE HD13 H 11.048 2.892 -5.011 1.00 . A A . 22 ILE HD13 1 1
19 9177 1 1 22 ILE HG12 H 13.353 4.473 -3.932 1.00 . A A . 22 ILE HG12 1 1
19 9178 1 1 22 ILE HG13 H 11.895 4.174 -2.992 1.00 . A A . 22 ILE HG13 1 1
19 9179 1 1 22 ILE HG21 H 11.633 4.931 -6.729 1.00 . A A . 22 ILE HG21 1 1
19 9180 1 1 22 ILE HG22 H 11.887 6.651 -6.434 1.00 . A A . 22 ILE HG22 1 1
19 9181 1 1 22 ILE HG23 H 13.185 5.500 -6.114 1.00 . A A . 22 ILE HG23 1 1
19 9182 1 1 22 ILE N N 10.901 7.810 -4.191 1.00 . A A . 22 ILE N 1 1
19 9183 1 1 22 ILE O O 14.240 6.691 -3.529 1.00 . A A . 22 ILE O 1 1
19 9184 1 1 23 ALA C C 15.331 9.565 -4.046 1.00 . A A . 23 ALA C 1 1
19 9185 1 1 23 ALA CA C 14.754 8.810 -5.239 1.00 . A A . 23 ALA CA 1 1
19 9186 1 1 23 ALA CB C 14.670 9.723 -6.454 1.00 . A A . 23 ALA CB 1 1
19 9187 1 1 23 ALA H H 12.646 8.657 -5.343 1.00 . A A . 23 ALA H 1 1
19 9188 1 1 23 ALA HA H 15.410 7.987 -5.483 1.00 . A A . 23 ALA HA 1 1
19 9189 1 1 23 ALA HB1 H 14.598 9.123 -7.349 1.00 . A A . 23 ALA HB1 1 1
19 9190 1 1 23 ALA HB2 H 13.798 10.354 -6.370 1.00 . A A . 23 ALA HB2 1 1
19 9191 1 1 23 ALA HB3 H 15.556 10.338 -6.503 1.00 . A A . 23 ALA HB3 1 1
19 9192 1 1 23 ALA N N 13.440 8.262 -4.927 1.00 . A A . 23 ALA N 1 1
19 9193 1 1 23 ALA O O 16.533 9.504 -3.784 1.00 . A A . 23 ALA O 1 1
19 9194 1 1 24 ILE C C 14.834 10.196 -0.897 1.00 . A A . 24 ILE C 1 1
19 9195 1 1 24 ILE CA C 14.894 11.042 -2.164 1.00 . A A . 24 ILE CA 1 1
19 9196 1 1 24 ILE CB C 14.025 12.299 -1.969 1.00 . A A . 24 ILE CB 1 1
19 9197 1 1 24 ILE CD1 C 11.680 13.089 -1.375 1.00 . A A . 24 ILE CD1 1 1
19 9198 1 1 24 ILE CG1 C 12.594 11.905 -1.597 1.00 . A A . 24 ILE CG1 1 1
19 9199 1 1 24 ILE CG2 C 14.035 13.150 -3.230 1.00 . A A . 24 ILE CG2 1 1
19 9200 1 1 24 ILE H H 13.524 10.285 -3.588 1.00 . A A . 24 ILE H 1 1
19 9201 1 1 24 ILE HA H 15.915 11.356 -2.326 1.00 . A A . 24 ILE HA 1 1
19 9202 1 1 24 ILE HB H 14.450 12.883 -1.167 1.00 . A A . 24 ILE HB 1 1
19 9203 1 1 24 ILE HD11 H 12.197 13.841 -0.799 1.00 . A A . 24 ILE HD11 1 1
19 9204 1 1 24 ILE HD12 H 11.387 13.502 -2.329 1.00 . A A . 24 ILE HD12 1 1
19 9205 1 1 24 ILE HD13 H 10.799 12.767 -0.838 1.00 . A A . 24 ILE HD13 1 1
19 9206 1 1 24 ILE HG12 H 12.175 11.307 -2.391 1.00 . A A . 24 ILE HG12 1 1
19 9207 1 1 24 ILE HG13 H 12.614 11.324 -0.686 1.00 . A A . 24 ILE HG13 1 1
19 9208 1 1 24 ILE HG21 H 14.748 12.744 -3.933 1.00 . A A . 24 ILE HG21 1 1
19 9209 1 1 24 ILE HG22 H 13.051 13.147 -3.674 1.00 . A A . 24 ILE HG22 1 1
19 9210 1 1 24 ILE HG23 H 14.315 14.163 -2.979 1.00 . A A . 24 ILE HG23 1 1
19 9211 1 1 24 ILE N N 14.468 10.276 -3.329 1.00 . A A . 24 ILE N 1 1
19 9212 1 1 24 ILE O O 15.573 10.434 0.057 1.00 . A A . 24 ILE O 1 1
19 9213 1 1 25 ALA C C 15.010 7.411 0.412 1.00 . A A . 25 ALA C 1 1
19 9214 1 1 25 ALA CA C 13.795 8.319 0.252 1.00 . A A . 25 ALA CA 1 1
19 9215 1 1 25 ALA CB C 12.528 7.488 0.111 1.00 . A A . 25 ALA CB 1 1
19 9216 1 1 25 ALA H H 13.387 9.064 -1.687 1.00 . A A . 25 ALA H 1 1
19 9217 1 1 25 ALA HA H 13.697 8.932 1.136 1.00 . A A . 25 ALA HA 1 1
19 9218 1 1 25 ALA HB1 H 11.745 7.922 0.715 1.00 . A A . 25 ALA HB1 1 1
19 9219 1 1 25 ALA HB2 H 12.219 7.475 -0.924 1.00 . A A . 25 ALA HB2 1 1
19 9220 1 1 25 ALA HB3 H 12.721 6.479 0.443 1.00 . A A . 25 ALA HB3 1 1
19 9221 1 1 25 ALA N N 13.949 9.204 -0.896 1.00 . A A . 25 ALA N 1 1
19 9222 1 1 25 ALA O O 15.425 7.107 1.530 1.00 . A A . 25 ALA O 1 1
19 9223 1 1 26 ILE C C 18.033 6.919 -0.661 1.00 . A A . 26 ILE C 1 1
19 9224 1 1 26 ILE CA C 16.741 6.109 -0.695 1.00 . A A . 26 ILE CA 1 1
19 9225 1 1 26 ILE CB C 16.765 5.177 -1.921 1.00 . A A . 26 ILE CB 1 1
19 9226 1 1 26 ILE CD1 C 15.262 3.545 -0.674 1.00 . A A . 26 ILE CD1 1 1
19 9227 1 1 26 ILE CG1 C 15.504 4.311 -1.955 1.00 . A A . 26 ILE CG1 1 1
19 9228 1 1 26 ILE CG2 C 18.012 4.305 -1.899 1.00 . A A . 26 ILE CG2 1 1
19 9229 1 1 26 ILE H H 15.197 7.259 -1.573 1.00 . A A . 26 ILE H 1 1
19 9230 1 1 26 ILE HA H 16.688 5.499 0.195 1.00 . A A . 26 ILE HA 1 1
19 9231 1 1 26 ILE HB H 16.798 5.788 -2.810 1.00 . A A . 26 ILE HB 1 1
19 9232 1 1 26 ILE HD11 H 16.103 2.897 -0.477 1.00 . A A . 26 ILE HD11 1 1
19 9233 1 1 26 ILE HD12 H 15.142 4.239 0.144 1.00 . A A . 26 ILE HD12 1 1
19 9234 1 1 26 ILE HD13 H 14.366 2.949 -0.775 1.00 . A A . 26 ILE HD13 1 1
19 9235 1 1 26 ILE HG12 H 14.647 4.942 -2.131 1.00 . A A . 26 ILE HG12 1 1
19 9236 1 1 26 ILE HG13 H 15.590 3.596 -2.760 1.00 . A A . 26 ILE HG13 1 1
19 9237 1 1 26 ILE HG21 H 18.128 3.868 -0.919 1.00 . A A . 26 ILE HG21 1 1
19 9238 1 1 26 ILE HG22 H 17.914 3.520 -2.634 1.00 . A A . 26 ILE HG22 1 1
19 9239 1 1 26 ILE HG23 H 18.877 4.909 -2.129 1.00 . A A . 26 ILE HG23 1 1
19 9240 1 1 26 ILE N N 15.574 6.982 -0.712 1.00 . A A . 26 ILE N 1 1
19 9241 1 1 26 ILE O O 19.058 6.450 -0.168 1.00 . A A . 26 ILE O 1 1
19 9242 1 1 27 GLN C C 19.675 9.254 0.192 1.00 . A A . 27 GLN C 1 1
19 9243 1 1 27 GLN CA C 19.139 9.015 -1.215 1.00 . A A . 27 GLN CA 1 1
19 9244 1 1 27 GLN CB C 18.784 10.350 -1.872 1.00 . A A . 27 GLN CB 1 1
19 9245 1 1 27 GLN CD C 21.127 10.920 -2.627 1.00 . A A . 27 GLN CD 1 1
19 9246 1 1 27 GLN CG C 19.914 11.366 -1.835 1.00 . A A . 27 GLN CG 1 1
19 9247 1 1 27 GLN H H 17.128 8.456 -1.564 1.00 . A A . 27 GLN H 1 1
19 9248 1 1 27 GLN HA H 19.905 8.529 -1.801 1.00 . A A . 27 GLN HA 1 1
19 9249 1 1 27 GLN HB2 H 18.523 10.171 -2.905 1.00 . A A . 27 GLN HB2 1 1
19 9250 1 1 27 GLN HB3 H 17.931 10.773 -1.362 1.00 . A A . 27 GLN HB3 1 1
19 9251 1 1 27 GLN HE21 H 22.332 11.870 -1.363 1.00 . A A . 27 GLN HE21 1 1
19 9252 1 1 27 GLN HE22 H 23.110 11.044 -2.665 1.00 . A A . 27 GLN HE22 1 1
19 9253 1 1 27 GLN HG2 H 19.556 12.298 -2.248 1.00 . A A . 27 GLN HG2 1 1
19 9254 1 1 27 GLN HG3 H 20.209 11.519 -0.807 1.00 . A A . 27 GLN HG3 1 1
19 9255 1 1 27 GLN N N 17.974 8.139 -1.187 1.00 . A A . 27 GLN N 1 1
19 9256 1 1 27 GLN NE2 N 22.309 11.319 -2.173 1.00 . A A . 27 GLN NE2 1 1
19 9257 1 1 27 GLN O O 20.845 9.587 0.373 1.00 . A A . 27 GLN O 1 1
19 9258 1 1 27 GLN OE1 O 21.002 10.224 -3.635 1.00 . A A . 27 GLN OE1 1 1
19 9259 1 1 28 GLY C C 18.862 8.105 3.452 1.00 . A A . 28 GLY C 1 1
19 9260 1 1 28 GLY CA C 19.215 9.283 2.566 1.00 . A A . 28 GLY CA 1 1
19 9261 1 1 28 GLY H H 17.889 8.815 0.983 1.00 . A A . 28 GLY H 1 1
19 9262 1 1 28 GLY HA2 H 20.283 9.437 2.597 1.00 . A A . 28 GLY HA2 1 1
19 9263 1 1 28 GLY HA3 H 18.723 10.166 2.948 1.00 . A A . 28 GLY HA3 1 1
19 9264 1 1 28 GLY N N 18.810 9.082 1.187 1.00 . A A . 28 GLY N 1 1
19 9265 1 1 28 GLY O O 18.761 8.244 4.670 1.00 . A A . 28 GLY O 1 1
19 9266 1 1 29 GLY C C 19.514 5.181 4.349 1.00 . A A . 29 GLY C 1 1
19 9267 1 1 29 GLY CA C 18.329 5.751 3.596 1.00 . A A . 29 GLY CA 1 1
19 9268 1 1 29 GLY H H 18.766 6.890 1.865 1.00 . A A . 29 GLY H 1 1
19 9269 1 1 29 GLY HA2 H 17.552 6.000 4.303 1.00 . A A . 29 GLY HA2 1 1
19 9270 1 1 29 GLY HA3 H 17.955 5.001 2.914 1.00 . A A . 29 GLY HA3 1 1
19 9271 1 1 29 GLY N N 18.672 6.941 2.839 1.00 . A A . 29 GLY N 1 1
19 9272 1 1 29 GLY O O 19.604 5.277 5.573 1.00 . A A . 29 GLY O 1 1
19 9273 1 1 30 PRO C C 22.622 5.015 4.733 1.00 . A A . 30 PRO C 1 1
19 9274 1 1 30 PRO CA C 21.654 3.968 4.194 1.00 . A A . 30 PRO CA 1 1
19 9275 1 1 30 PRO CB C 22.281 3.214 3.019 1.00 . A A . 30 PRO CB 1 1
19 9276 1 1 30 PRO CD C 20.410 4.418 2.145 1.00 . A A . 30 PRO CD 1 1
19 9277 1 1 30 PRO CG C 21.790 3.927 1.806 1.00 . A A . 30 PRO CG 1 1
19 9278 1 1 30 PRO HA H 21.406 3.270 4.981 1.00 . A A . 30 PRO HA 1 1
19 9279 1 1 30 PRO HB2 H 23.358 3.257 3.094 1.00 . A A . 30 PRO HB2 1 1
19 9280 1 1 30 PRO HB3 H 21.954 2.185 3.031 1.00 . A A . 30 PRO HB3 1 1
19 9281 1 1 30 PRO HD2 H 20.219 5.367 1.665 1.00 . A A . 30 PRO HD2 1 1
19 9282 1 1 30 PRO HD3 H 19.668 3.690 1.854 1.00 . A A . 30 PRO HD3 1 1
19 9283 1 1 30 PRO HG2 H 22.440 4.759 1.581 1.00 . A A . 30 PRO HG2 1 1
19 9284 1 1 30 PRO HG3 H 21.750 3.244 0.971 1.00 . A A . 30 PRO HG3 1 1
19 9285 1 1 30 PRO N N 20.452 4.569 3.609 1.00 . A A . 30 PRO N 1 1
19 9286 1 1 30 PRO O O 23.406 4.741 5.642 1.00 . A A . 30 PRO O 1 1
19 9287 1 1 31 ARG C C 22.645 8.380 5.328 1.00 . A A . 31 ARG C 1 1
19 9288 1 1 31 ARG CA C 23.436 7.304 4.590 1.00 . A A . 31 ARG CA 1 1
19 9289 1 1 31 ARG CB C 24.146 7.917 3.381 1.00 . A A . 31 ARG CB 1 1
19 9290 1 1 31 ARG CD C 25.263 10.157 3.152 1.00 . A A . 31 ARG CD 1 1
19 9291 1 1 31 ARG CG C 25.356 8.761 3.748 1.00 . A A . 31 ARG CG 1 1
19 9292 1 1 31 ARG CZ C 26.779 11.996 2.549 1.00 . A A . 31 ARG CZ 1 1
19 9293 1 1 31 ARG H H 21.918 6.374 3.446 1.00 . A A . 31 ARG H 1 1
19 9294 1 1 31 ARG HA H 24.176 6.895 5.261 1.00 . A A . 31 ARG HA 1 1
19 9295 1 1 31 ARG HB2 H 24.474 7.121 2.729 1.00 . A A . 31 ARG HB2 1 1
19 9296 1 1 31 ARG HB3 H 23.446 8.543 2.847 1.00 . A A . 31 ARG HB3 1 1
19 9297 1 1 31 ARG HD2 H 24.711 10.102 2.225 1.00 . A A . 31 ARG HD2 1 1
19 9298 1 1 31 ARG HD3 H 24.739 10.796 3.846 1.00 . A A . 31 ARG HD3 1 1
19 9299 1 1 31 ARG HE H 27.356 10.131 2.959 1.00 . A A . 31 ARG HE 1 1
19 9300 1 1 31 ARG HG2 H 25.412 8.844 4.823 1.00 . A A . 31 ARG HG2 1 1
19 9301 1 1 31 ARG HG3 H 26.246 8.277 3.375 1.00 . A A . 31 ARG HG3 1 1
19 9302 1 1 31 ARG HH11 H 24.822 12.493 2.612 1.00 . A A . 31 ARG HH11 1 1
19 9303 1 1 31 ARG HH12 H 25.901 13.781 2.189 1.00 . A A . 31 ARG HH12 1 1
19 9304 1 1 31 ARG HH21 H 28.787 11.818 2.403 1.00 . A A . 31 ARG HH21 1 1
19 9305 1 1 31 ARG HH22 H 28.157 13.395 2.069 1.00 . A A . 31 ARG HH22 1 1
19 9306 1 1 31 ARG N N 22.563 6.216 4.166 1.00 . A A . 31 ARG N 1 1
19 9307 1 1 31 ARG NE N 26.581 10.726 2.884 1.00 . A A . 31 ARG NE 1 1
19 9308 1 1 31 ARG NH1 N 25.750 12.824 2.441 1.00 . A A . 31 ARG NH1 1 1
19 9309 1 1 31 ARG NH2 N 28.009 12.440 2.322 1.00 . A A . 31 ARG NH2 1 1
19 9310 1 1 31 ARG O O 23.120 9.502 5.505 1.00 . A A . 31 ARG O 1 1
20 9311 1 1 1 SER C C 4.711 -8.422 -0.478 1.00 . A A . 1 SER C 1 1
20 9312 1 1 1 SER CA C 5.424 -7.074 -0.508 1.00 . A A . 1 SER CA 1 1
20 9313 1 1 1 SER CB C 6.383 -7.018 -1.699 1.00 . A A . 1 SER CB 1 1
20 9314 1 1 1 SER H1 H 6.794 -7.510 1.046 1.00 . A A . 1 SER H1 1 1
20 9315 1 1 1 SER HA H 4.686 -6.292 -0.614 1.00 . A A . 1 SER HA 1 1
20 9316 1 1 1 SER HB2 H 7.117 -7.803 -1.603 1.00 . A A . 1 SER HB2 1 1
20 9317 1 1 1 SER HB3 H 5.825 -7.156 -2.613 1.00 . A A . 1 SER HB3 1 1
20 9318 1 1 1 SER HG H 7.644 -5.690 -1.004 1.00 . A A . 1 SER HG 1 1
20 9319 1 1 1 SER N N 6.147 -6.842 0.737 1.00 . A A . 1 SER N 1 1
20 9320 1 1 1 SER O O 5.275 -9.444 -0.869 1.00 . A A . 1 SER O 1 1
20 9321 1 1 1 SER OG O 7.053 -5.770 -1.755 1.00 . A A . 1 SER OG 1 1
20 9322 1 1 2 TRP C C 1.850 -9.838 -1.196 1.00 . A A . 2 TRP C 1 1
20 9323 1 1 2 TRP CA C 2.676 -9.639 0.070 1.00 . A A . 2 TRP CA 1 1
20 9324 1 1 2 TRP CB C 1.757 -9.595 1.292 1.00 . A A . 2 TRP CB 1 1
20 9325 1 1 2 TRP CD1 C 3.142 -8.583 3.196 1.00 . A A . 2 TRP CD1 1 1
20 9326 1 1 2 TRP CD2 C 2.673 -10.758 3.454 1.00 . A A . 2 TRP CD2 1 1
20 9327 1 1 2 TRP CE2 C 3.433 -10.328 4.559 1.00 . A A . 2 TRP CE2 1 1
20 9328 1 1 2 TRP CE3 C 2.261 -12.092 3.398 1.00 . A A . 2 TRP CE3 1 1
20 9329 1 1 2 TRP CG C 2.498 -9.626 2.594 1.00 . A A . 2 TRP CG 1 1
20 9330 1 1 2 TRP CH2 C 3.370 -12.486 5.517 1.00 . A A . 2 TRP CH2 1 1
20 9331 1 1 2 TRP CZ2 C 3.788 -11.185 5.597 1.00 . A A . 2 TRP CZ2 1 1
20 9332 1 1 2 TRP CZ3 C 2.614 -12.942 4.429 1.00 . A A . 2 TRP CZ3 1 1
20 9333 1 1 2 TRP H H 3.072 -7.570 0.286 1.00 . A A . 2 TRP H 1 1
20 9334 1 1 2 TRP HA H 3.359 -10.469 0.174 1.00 . A A . 2 TRP HA 1 1
20 9335 1 1 2 TRP HB2 H 1.172 -8.688 1.263 1.00 . A A . 2 TRP HB2 1 1
20 9336 1 1 2 TRP HB3 H 1.094 -10.448 1.265 1.00 . A A . 2 TRP HB3 1 1
20 9337 1 1 2 TRP HD1 H 3.193 -7.585 2.790 1.00 . A A . 2 TRP HD1 1 1
20 9338 1 1 2 TRP HE1 H 4.221 -8.432 4.992 1.00 . A A . 2 TRP HE1 1 1
20 9339 1 1 2 TRP HE3 H 1.677 -12.462 2.568 1.00 . A A . 2 TRP HE3 1 1
20 9340 1 1 2 TRP HH2 H 3.624 -13.185 6.299 1.00 . A A . 2 TRP HH2 1 1
20 9341 1 1 2 TRP HZ2 H 4.370 -10.849 6.443 1.00 . A A . 2 TRP HZ2 1 1
20 9342 1 1 2 TRP HZ3 H 2.304 -13.976 4.403 1.00 . A A . 2 TRP HZ3 1 1
20 9343 1 1 2 TRP N N 3.467 -8.416 -0.011 1.00 . A A . 2 TRP N 1 1
20 9344 1 1 2 TRP NE1 N 3.707 -8.998 4.378 1.00 . A A . 2 TRP NE1 1 1
20 9345 1 1 2 TRP O O 1.736 -8.933 -2.023 1.00 . A A . 2 TRP O 1 1
20 9346 1 1 3 LEU C C 1.292 -11.299 -3.784 1.00 . A A . 3 LEU C 1 1
20 9347 1 1 3 LEU CA C 0.459 -11.344 -2.508 1.00 . A A . 3 LEU CA 1 1
20 9348 1 1 3 LEU CB C -0.714 -10.368 -2.615 1.00 . A A . 3 LEU CB 1 1
20 9349 1 1 3 LEU CD1 C -2.359 -12.092 -3.393 1.00 . A A . 3 LEU CD1 1 1
20 9350 1 1 3 LEU CD2 C -2.262 -11.462 -0.975 1.00 . A A . 3 LEU CD2 1 1
20 9351 1 1 3 LEU CG C -2.106 -10.964 -2.404 1.00 . A A . 3 LEU CG 1 1
20 9352 1 1 3 LEU H H 1.402 -11.708 -0.648 1.00 . A A . 3 LEU H 1 1
20 9353 1 1 3 LEU HA H 0.073 -12.345 -2.379 1.00 . A A . 3 LEU HA 1 1
20 9354 1 1 3 LEU HB2 H -0.570 -9.596 -1.875 1.00 . A A . 3 LEU HB2 1 1
20 9355 1 1 3 LEU HB3 H -0.687 -9.928 -3.602 1.00 . A A . 3 LEU HB3 1 1
20 9356 1 1 3 LEU HD11 H -3.376 -12.438 -3.292 1.00 . A A . 3 LEU HD11 1 1
20 9357 1 1 3 LEU HD12 H -1.679 -12.906 -3.192 1.00 . A A . 3 LEU HD12 1 1
20 9358 1 1 3 LEU HD13 H -2.199 -11.730 -4.399 1.00 . A A . 3 LEU HD13 1 1
20 9359 1 1 3 LEU HD21 H -3.312 -11.531 -0.731 1.00 . A A . 3 LEU HD21 1 1
20 9360 1 1 3 LEU HD22 H -1.781 -10.771 -0.298 1.00 . A A . 3 LEU HD22 1 1
20 9361 1 1 3 LEU HD23 H -1.805 -12.436 -0.881 1.00 . A A . 3 LEU HD23 1 1
20 9362 1 1 3 LEU HG H -2.849 -10.198 -2.576 1.00 . A A . 3 LEU HG 1 1
20 9363 1 1 3 LEU N N 1.275 -11.027 -1.341 1.00 . A A . 3 LEU N 1 1
20 9364 1 1 3 LEU O O 2.484 -10.996 -3.749 1.00 . A A . 3 LEU O 1 1
20 9365 1 1 4 SER C C 0.973 -10.349 -7.003 1.00 . A A . 4 SER C 1 1
20 9366 1 1 4 SER CA C 1.337 -11.594 -6.200 1.00 . A A . 4 SER CA 1 1
20 9367 1 1 4 SER CB C 0.980 -12.851 -6.996 1.00 . A A . 4 SER CB 1 1
20 9368 1 1 4 SER H H -0.297 -11.833 -4.875 1.00 . A A . 4 SER H 1 1
20 9369 1 1 4 SER HA H 2.401 -11.588 -6.012 1.00 . A A . 4 SER HA 1 1
20 9370 1 1 4 SER HB2 H 1.238 -12.703 -8.033 1.00 . A A . 4 SER HB2 1 1
20 9371 1 1 4 SER HB3 H 1.533 -13.692 -6.603 1.00 . A A . 4 SER HB3 1 1
20 9372 1 1 4 SER HG H -0.615 -13.890 -7.460 1.00 . A A . 4 SER HG 1 1
20 9373 1 1 4 SER N N 0.655 -11.599 -4.912 1.00 . A A . 4 SER N 1 1
20 9374 1 1 4 SER O O 0.230 -10.423 -7.982 1.00 . A A . 4 SER O 1 1
20 9375 1 1 4 SER OG O -0.406 -13.135 -6.906 1.00 . A A . 4 SER OG 1 1
20 9376 1 1 5 LYS C C 1.517 -8.058 -8.755 1.00 . A A . 5 LYS C 1 1
20 9377 1 1 5 LYS CA C 1.234 -7.943 -7.260 1.00 . A A . 5 LYS CA 1 1
20 9378 1 1 5 LYS CB C 2.085 -6.825 -6.654 1.00 . A A . 5 LYS CB 1 1
20 9379 1 1 5 LYS CD C 1.312 -5.547 -4.635 1.00 . A A . 5 LYS CD 1 1
20 9380 1 1 5 LYS CE C -0.045 -5.166 -4.064 1.00 . A A . 5 LYS CE 1 1
20 9381 1 1 5 LYS CG C 1.271 -5.646 -6.151 1.00 . A A . 5 LYS CG 1 1
20 9382 1 1 5 LYS H H 2.087 -9.211 -5.795 1.00 . A A . 5 LYS H 1 1
20 9383 1 1 5 LYS HA H 0.191 -7.705 -7.121 1.00 . A A . 5 LYS HA 1 1
20 9384 1 1 5 LYS HB2 H 2.649 -7.227 -5.826 1.00 . A A . 5 LYS HB2 1 1
20 9385 1 1 5 LYS HB3 H 2.774 -6.465 -7.406 1.00 . A A . 5 LYS HB3 1 1
20 9386 1 1 5 LYS HD2 H 1.606 -6.503 -4.228 1.00 . A A . 5 LYS HD2 1 1
20 9387 1 1 5 LYS HD3 H 2.036 -4.795 -4.351 1.00 . A A . 5 LYS HD3 1 1
20 9388 1 1 5 LYS HE2 H -0.346 -4.219 -4.485 1.00 . A A . 5 LYS HE2 1 1
20 9389 1 1 5 LYS HE3 H -0.762 -5.926 -4.339 1.00 . A A . 5 LYS HE3 1 1
20 9390 1 1 5 LYS HG2 H 1.674 -4.736 -6.571 1.00 . A A . 5 LYS HG2 1 1
20 9391 1 1 5 LYS HG3 H 0.245 -5.767 -6.467 1.00 . A A . 5 LYS HG3 1 1
20 9392 1 1 5 LYS HZ1 H 0.365 -4.118 -2.305 1.00 . A A . 5 LYS HZ1 1 1
20 9393 1 1 5 LYS HZ2 H 0.601 -5.787 -2.177 1.00 . A A . 5 LYS HZ2 1 1
20 9394 1 1 5 LYS HZ3 H -0.968 -5.154 -2.190 1.00 . A A . 5 LYS HZ3 1 1
20 9395 1 1 5 LYS N N 1.501 -9.206 -6.582 1.00 . A A . 5 LYS N 1 1
20 9396 1 1 5 LYS NZ N -0.010 -5.048 -2.580 1.00 . A A . 5 LYS NZ 1 1
20 9397 1 1 5 LYS O O 2.549 -8.592 -9.163 1.00 . A A . 5 LYS O 1 1
20 9398 1 1 6 THR C C 0.835 -6.195 -11.605 1.00 . A A . 6 THR C 1 1
20 9399 1 1 6 THR CA C 0.744 -7.599 -11.017 1.00 . A A . 6 THR CA 1 1
20 9400 1 1 6 THR CB C -0.429 -8.346 -11.679 1.00 . A A . 6 THR CB 1 1
20 9401 1 1 6 THR CG2 C -1.762 -7.843 -11.145 1.00 . A A . 6 THR CG2 1 1
20 9402 1 1 6 THR H H -0.207 -7.140 -9.182 1.00 . A A . 6 THR H 1 1
20 9403 1 1 6 THR HA H 1.656 -8.132 -11.241 1.00 . A A . 6 THR HA 1 1
20 9404 1 1 6 THR HB H -0.340 -9.398 -11.451 1.00 . A A . 6 THR HB 1 1
20 9405 1 1 6 THR HG1 H 0.526 -8.011 -13.372 1.00 . A A . 6 THR HG1 1 1
20 9406 1 1 6 THR HG21 H -1.775 -7.932 -10.069 1.00 . A A . 6 THR HG21 1 1
20 9407 1 1 6 THR HG22 H -2.563 -8.432 -11.566 1.00 . A A . 6 THR HG22 1 1
20 9408 1 1 6 THR HG23 H -1.892 -6.808 -11.422 1.00 . A A . 6 THR HG23 1 1
20 9409 1 1 6 THR N N 0.594 -7.553 -9.568 1.00 . A A . 6 THR N 1 1
20 9410 1 1 6 THR O O 1.416 -5.995 -12.671 1.00 . A A . 6 THR O 1 1
20 9411 1 1 6 THR OG1 O -0.381 -8.171 -13.100 1.00 . A A . 6 THR OG1 1 1
20 9412 1 1 7 ALA C C 1.254 -3.008 -10.533 1.00 . A A . 7 ALA C 1 1
20 9413 1 1 7 ALA CA C 0.275 -3.840 -11.355 1.00 . A A . 7 ALA CA 1 1
20 9414 1 1 7 ALA CB C -1.122 -3.242 -11.280 1.00 . A A . 7 ALA CB 1 1
20 9415 1 1 7 ALA H H -0.191 -5.448 -10.060 1.00 . A A . 7 ALA H 1 1
20 9416 1 1 7 ALA HA H 0.589 -3.831 -12.389 1.00 . A A . 7 ALA HA 1 1
20 9417 1 1 7 ALA HB1 H -1.113 -2.254 -11.717 1.00 . A A . 7 ALA HB1 1 1
20 9418 1 1 7 ALA HB2 H -1.812 -3.871 -11.822 1.00 . A A . 7 ALA HB2 1 1
20 9419 1 1 7 ALA HB3 H -1.430 -3.176 -10.247 1.00 . A A . 7 ALA HB3 1 1
20 9420 1 1 7 ALA N N 0.257 -5.226 -10.903 1.00 . A A . 7 ALA N 1 1
20 9421 1 1 7 ALA O O 1.144 -1.783 -10.471 1.00 . A A . 7 ALA O 1 1
20 9422 1 1 8 LYS C C 3.910 -1.904 -9.880 1.00 . A A . 8 LYS C 1 1
20 9423 1 1 8 LYS CA C 3.211 -3.003 -9.086 1.00 . A A . 8 LYS CA 1 1
20 9424 1 1 8 LYS CB C 4.243 -4.009 -8.569 1.00 . A A . 8 LYS CB 1 1
20 9425 1 1 8 LYS CD C 6.017 -4.385 -6.831 1.00 . A A . 8 LYS CD 1 1
20 9426 1 1 8 LYS CE C 5.310 -4.463 -5.486 1.00 . A A . 8 LYS CE 1 1
20 9427 1 1 8 LYS CG C 5.354 -3.374 -7.751 1.00 . A A . 8 LYS CG 1 1
20 9428 1 1 8 LYS H H 2.248 -4.656 -9.992 1.00 . A A . 8 LYS H 1 1
20 9429 1 1 8 LYS HA H 2.704 -2.556 -8.244 1.00 . A A . 8 LYS HA 1 1
20 9430 1 1 8 LYS HB2 H 3.740 -4.737 -7.951 1.00 . A A . 8 LYS HB2 1 1
20 9431 1 1 8 LYS HB3 H 4.690 -4.513 -9.414 1.00 . A A . 8 LYS HB3 1 1
20 9432 1 1 8 LYS HD2 H 5.986 -5.358 -7.298 1.00 . A A . 8 LYS HD2 1 1
20 9433 1 1 8 LYS HD3 H 7.045 -4.094 -6.671 1.00 . A A . 8 LYS HD3 1 1
20 9434 1 1 8 LYS HE2 H 5.193 -3.463 -5.098 1.00 . A A . 8 LYS HE2 1 1
20 9435 1 1 8 LYS HE3 H 4.337 -4.909 -5.632 1.00 . A A . 8 LYS HE3 1 1
20 9436 1 1 8 LYS HG2 H 6.098 -2.971 -8.422 1.00 . A A . 8 LYS HG2 1 1
20 9437 1 1 8 LYS HG3 H 4.937 -2.576 -7.153 1.00 . A A . 8 LYS HG3 1 1
20 9438 1 1 8 LYS HZ1 H 6.399 -6.162 -4.948 1.00 . A A . 8 LYS HZ1 1 1
20 9439 1 1 8 LYS HZ2 H 5.474 -5.514 -3.689 1.00 . A A . 8 LYS HZ2 1 1
20 9440 1 1 8 LYS HZ3 H 6.905 -4.749 -4.168 1.00 . A A . 8 LYS HZ3 1 1
20 9441 1 1 8 LYS N N 2.212 -3.680 -9.904 1.00 . A A . 8 LYS N 1 1
20 9442 1 1 8 LYS NZ N 6.076 -5.279 -4.504 1.00 . A A . 8 LYS NZ 1 1
20 9443 1 1 8 LYS O O 4.409 -0.934 -9.309 1.00 . A A . 8 LYS O 1 1
20 9444 1 1 9 LYS C C 4.458 -1.499 -13.534 1.00 . A A . 9 LYS C 1 1
20 9445 1 1 9 LYS CA C 4.575 -1.081 -12.072 1.00 . A A . 9 LYS CA 1 1
20 9446 1 1 9 LYS CB C 6.048 -0.910 -11.695 1.00 . A A . 9 LYS CB 1 1
20 9447 1 1 9 LYS CD C 6.147 1.395 -12.688 1.00 . A A . 9 LYS CD 1 1
20 9448 1 1 9 LYS CE C 5.134 2.481 -12.360 1.00 . A A . 9 LYS CE 1 1
20 9449 1 1 9 LYS CG C 6.456 0.536 -11.473 1.00 . A A . 9 LYS CG 1 1
20 9450 1 1 9 LYS H H 3.524 -2.856 -11.595 1.00 . A A . 9 LYS H 1 1
20 9451 1 1 9 LYS HA H 4.066 -0.138 -11.937 1.00 . A A . 9 LYS HA 1 1
20 9452 1 1 9 LYS HB2 H 6.241 -1.460 -10.786 1.00 . A A . 9 LYS HB2 1 1
20 9453 1 1 9 LYS HB3 H 6.659 -1.317 -12.488 1.00 . A A . 9 LYS HB3 1 1
20 9454 1 1 9 LYS HD2 H 7.059 1.861 -13.030 1.00 . A A . 9 LYS HD2 1 1
20 9455 1 1 9 LYS HD3 H 5.747 0.766 -13.471 1.00 . A A . 9 LYS HD3 1 1
20 9456 1 1 9 LYS HE2 H 4.974 3.084 -13.240 1.00 . A A . 9 LYS HE2 1 1
20 9457 1 1 9 LYS HE3 H 4.205 2.012 -12.071 1.00 . A A . 9 LYS HE3 1 1
20 9458 1 1 9 LYS HG2 H 5.916 0.927 -10.623 1.00 . A A . 9 LYS HG2 1 1
20 9459 1 1 9 LYS HG3 H 7.518 0.575 -11.277 1.00 . A A . 9 LYS HG3 1 1
20 9460 1 1 9 LYS HZ1 H 4.975 3.252 -10.425 1.00 . A A . 9 LYS HZ1 1 1
20 9461 1 1 9 LYS HZ2 H 5.592 4.352 -11.552 1.00 . A A . 9 LYS HZ2 1 1
20 9462 1 1 9 LYS HZ3 H 6.568 3.099 -10.972 1.00 . A A . 9 LYS HZ3 1 1
20 9463 1 1 9 LYS N N 3.940 -2.061 -11.199 1.00 . A A . 9 LYS N 1 1
20 9464 1 1 9 LYS NZ N 5.600 3.357 -11.250 1.00 . A A . 9 LYS NZ 1 1
20 9465 1 1 9 LYS O O 5.395 -1.329 -14.316 1.00 . A A . 9 LYS O 1 1
20 9466 1 1 10 LEU C C 3.273 -1.340 -16.253 1.00 . A A . 10 LEU C 1 1
20 9467 1 1 10 LEU CA C 3.063 -2.485 -15.268 1.00 . A A . 10 LEU CA 1 1
20 9468 1 1 10 LEU CB C 1.643 -3.038 -15.406 1.00 . A A . 10 LEU CB 1 1
20 9469 1 1 10 LEU CD1 C -0.784 -2.656 -15.901 1.00 . A A . 10 LEU CD1 1 1
20 9470 1 1 10 LEU CD2 C 0.365 -1.279 -14.157 1.00 . A A . 10 LEU CD2 1 1
20 9471 1 1 10 LEU CG C 0.524 -1.999 -15.488 1.00 . A A . 10 LEU CG 1 1
20 9472 1 1 10 LEU H H 2.594 -2.154 -13.231 1.00 . A A . 10 LEU H 1 1
20 9473 1 1 10 LEU HA H 3.770 -3.270 -15.492 1.00 . A A . 10 LEU HA 1 1
20 9474 1 1 10 LEU HB2 H 1.607 -3.635 -16.303 1.00 . A A . 10 LEU HB2 1 1
20 9475 1 1 10 LEU HB3 H 1.450 -3.667 -14.548 1.00 . A A . 10 LEU HB3 1 1
20 9476 1 1 10 LEU HD11 H -1.611 -2.034 -15.594 1.00 . A A . 10 LEU HD11 1 1
20 9477 1 1 10 LEU HD12 H -0.866 -3.623 -15.427 1.00 . A A . 10 LEU HD12 1 1
20 9478 1 1 10 LEU HD13 H -0.803 -2.778 -16.974 1.00 . A A . 10 LEU HD13 1 1
20 9479 1 1 10 LEU HD21 H -0.490 -0.621 -14.205 1.00 . A A . 10 LEU HD21 1 1
20 9480 1 1 10 LEU HD22 H 1.254 -0.700 -13.953 1.00 . A A . 10 LEU HD22 1 1
20 9481 1 1 10 LEU HD23 H 0.219 -2.004 -13.371 1.00 . A A . 10 LEU HD23 1 1
20 9482 1 1 10 LEU HG H 0.779 -1.264 -16.239 1.00 . A A . 10 LEU HG 1 1
20 9483 1 1 10 LEU N N 3.303 -2.044 -13.898 1.00 . A A . 10 LEU N 1 1
20 9484 1 1 10 LEU O O 3.588 -1.564 -17.421 1.00 . A A . 10 LEU O 1 1
20 9485 1 1 11 GLU C C 4.613 1.030 -17.334 1.00 . A A . 11 GLU C 1 1
20 9486 1 1 11 GLU CA C 3.270 1.067 -16.611 1.00 . A A . 11 GLU CA 1 1
20 9487 1 1 11 GLU CB C 3.167 2.340 -15.768 1.00 . A A . 11 GLU CB 1 1
20 9488 1 1 11 GLU CD C 0.766 3.124 -15.790 1.00 . A A . 11 GLU CD 1 1
20 9489 1 1 11 GLU CG C 1.866 2.452 -14.991 1.00 . A A . 11 GLU CG 1 1
20 9490 1 1 11 GLU H H 2.847 0.001 -14.832 1.00 . A A . 11 GLU H 1 1
20 9491 1 1 11 GLU HA H 2.479 1.070 -17.347 1.00 . A A . 11 GLU HA 1 1
20 9492 1 1 11 GLU HB2 H 3.986 2.357 -15.063 1.00 . A A . 11 GLU HB2 1 1
20 9493 1 1 11 GLU HB3 H 3.248 3.197 -16.420 1.00 . A A . 11 GLU HB3 1 1
20 9494 1 1 11 GLU HG2 H 1.538 1.460 -14.719 1.00 . A A . 11 GLU HG2 1 1
20 9495 1 1 11 GLU HG3 H 2.045 3.029 -14.096 1.00 . A A . 11 GLU HG3 1 1
20 9496 1 1 11 GLU N N 3.098 -0.113 -15.772 1.00 . A A . 11 GLU N 1 1
20 9497 1 1 11 GLU O O 5.633 0.664 -16.752 1.00 . A A . 11 GLU O 1 1
20 9498 1 1 11 GLU OE1 O 0.028 2.410 -16.500 1.00 . A A . 11 GLU OE1 1 1
20 9499 1 1 11 GLU OE2 O 0.644 4.364 -15.703 1.00 . A A . 11 GLU OE2 1 1
20 9500 1 1 12 ASN C C 6.340 2.844 -19.596 1.00 . A A . 12 ASN C 1 1
20 9501 1 1 12 ASN CA C 5.822 1.421 -19.411 1.00 . A A . 12 ASN CA 1 1
20 9502 1 1 12 ASN CB C 5.562 0.779 -20.775 1.00 . A A . 12 ASN CB 1 1
20 9503 1 1 12 ASN CG C 4.741 -0.492 -20.669 1.00 . A A . 12 ASN CG 1 1
20 9504 1 1 12 ASN H H 3.760 1.693 -19.017 1.00 . A A . 12 ASN H 1 1
20 9505 1 1 12 ASN HA H 6.569 0.843 -18.888 1.00 . A A . 12 ASN HA 1 1
20 9506 1 1 12 ASN HB2 H 5.026 1.479 -21.399 1.00 . A A . 12 ASN HB2 1 1
20 9507 1 1 12 ASN HB3 H 6.506 0.539 -21.239 1.00 . A A . 12 ASN HB3 1 1
20 9508 1 1 12 ASN HD21 H 3.610 0.081 -22.201 1.00 . A A . 12 ASN HD21 1 1
20 9509 1 1 12 ASN HD22 H 3.206 -1.445 -21.498 1.00 . A A . 12 ASN HD22 1 1
20 9510 1 1 12 ASN N N 4.605 1.412 -18.607 1.00 . A A . 12 ASN N 1 1
20 9511 1 1 12 ASN ND2 N 3.753 -0.633 -21.545 1.00 . A A . 12 ASN ND2 1 1
20 9512 1 1 12 ASN O O 6.951 3.165 -20.616 1.00 . A A . 12 ASN O 1 1
20 9513 1 1 12 ASN OD1 O 4.994 -1.337 -19.810 1.00 . A A . 12 ASN OD1 1 1
20 9514 1 1 13 SER C C 6.216 5.803 -17.351 1.00 . A A . 13 SER C 1 1
20 9515 1 1 13 SER CA C 6.531 5.082 -18.658 1.00 . A A . 13 SER CA 1 1
20 9516 1 1 13 SER CB C 5.859 5.805 -19.827 1.00 . A A . 13 SER CB 1 1
20 9517 1 1 13 SER H H 5.600 3.376 -17.817 1.00 . A A . 13 SER H 1 1
20 9518 1 1 13 SER HA H 7.600 5.086 -18.810 1.00 . A A . 13 SER HA 1 1
20 9519 1 1 13 SER HB2 H 5.231 5.111 -20.364 1.00 . A A . 13 SER HB2 1 1
20 9520 1 1 13 SER HB3 H 5.255 6.616 -19.446 1.00 . A A . 13 SER HB3 1 1
20 9521 1 1 13 SER HG H 7.115 5.646 -21.322 1.00 . A A . 13 SER HG 1 1
20 9522 1 1 13 SER N N 6.092 3.692 -18.604 1.00 . A A . 13 SER N 1 1
20 9523 1 1 13 SER O O 5.466 5.298 -16.516 1.00 . A A . 13 SER O 1 1
20 9524 1 1 13 SER OG O 6.823 6.335 -20.721 1.00 . A A . 13 SER OG 1 1
20 9525 1 1 14 ALA C C 7.250 7.139 -14.769 1.00 . A A . 14 ALA C 1 1
20 9526 1 1 14 ALA CA C 6.576 7.779 -15.977 1.00 . A A . 14 ALA CA 1 1
20 9527 1 1 14 ALA CB C 5.086 7.951 -15.723 1.00 . A A . 14 ALA CB 1 1
20 9528 1 1 14 ALA H H 7.383 7.336 -17.883 1.00 . A A . 14 ALA H 1 1
20 9529 1 1 14 ALA HA H 7.004 8.758 -16.139 1.00 . A A . 14 ALA HA 1 1
20 9530 1 1 14 ALA HB1 H 4.750 7.195 -15.029 1.00 . A A . 14 ALA HB1 1 1
20 9531 1 1 14 ALA HB2 H 4.903 8.930 -15.307 1.00 . A A . 14 ALA HB2 1 1
20 9532 1 1 14 ALA HB3 H 4.548 7.849 -16.654 1.00 . A A . 14 ALA HB3 1 1
20 9533 1 1 14 ALA N N 6.795 6.987 -17.181 1.00 . A A . 14 ALA N 1 1
20 9534 1 1 14 ALA O O 7.092 7.602 -13.639 1.00 . A A . 14 ALA O 1 1
20 9535 1 1 15 LYS C C 10.205 5.610 -14.026 1.00 . A A . 15 LYS C 1 1
20 9536 1 1 15 LYS CA C 8.701 5.366 -13.945 1.00 . A A . 15 LYS CA 1 1
20 9537 1 1 15 LYS CB C 8.413 3.866 -14.022 1.00 . A A . 15 LYS CB 1 1
20 9538 1 1 15 LYS CD C 10.526 2.578 -14.451 1.00 . A A . 15 LYS CD 1 1
20 9539 1 1 15 LYS CE C 11.752 2.985 -15.254 1.00 . A A . 15 LYS CE 1 1
20 9540 1 1 15 LYS CG C 9.251 3.137 -15.058 1.00 . A A . 15 LYS CG 1 1
20 9541 1 1 15 LYS H H 8.090 5.749 -15.935 1.00 . A A . 15 LYS H 1 1
20 9542 1 1 15 LYS HA H 8.337 5.747 -13.003 1.00 . A A . 15 LYS HA 1 1
20 9543 1 1 15 LYS HB2 H 8.608 3.424 -13.056 1.00 . A A . 15 LYS HB2 1 1
20 9544 1 1 15 LYS HB3 H 7.370 3.724 -14.268 1.00 . A A . 15 LYS HB3 1 1
20 9545 1 1 15 LYS HD2 H 10.630 2.952 -13.443 1.00 . A A . 15 LYS HD2 1 1
20 9546 1 1 15 LYS HD3 H 10.462 1.499 -14.430 1.00 . A A . 15 LYS HD3 1 1
20 9547 1 1 15 LYS HE2 H 11.483 3.802 -15.906 1.00 . A A . 15 LYS HE2 1 1
20 9548 1 1 15 LYS HE3 H 12.523 3.308 -14.571 1.00 . A A . 15 LYS HE3 1 1
20 9549 1 1 15 LYS HG2 H 8.672 2.322 -15.468 1.00 . A A . 15 LYS HG2 1 1
20 9550 1 1 15 LYS HG3 H 9.511 3.828 -15.847 1.00 . A A . 15 LYS HG3 1 1
20 9551 1 1 15 LYS HZ1 H 13.258 1.650 -15.813 1.00 . A A . 15 LYS HZ1 1 1
20 9552 1 1 15 LYS HZ2 H 12.245 2.111 -17.086 1.00 . A A . 15 LYS HZ2 1 1
20 9553 1 1 15 LYS HZ3 H 11.696 1.008 -15.927 1.00 . A A . 15 LYS HZ3 1 1
20 9554 1 1 15 LYS N N 8.002 6.071 -15.013 1.00 . A A . 15 LYS N 1 1
20 9555 1 1 15 LYS NZ N 12.274 1.859 -16.078 1.00 . A A . 15 LYS NZ 1 1
20 9556 1 1 15 LYS O O 10.925 5.447 -13.041 1.00 . A A . 15 LYS O 1 1
20 9557 1 1 16 LYS C C 12.447 7.689 -14.971 1.00 . A A . 16 LYS C 1 1
20 9558 1 1 16 LYS CA C 12.091 6.273 -15.415 1.00 . A A . 16 LYS CA 1 1
20 9559 1 1 16 LYS CB C 12.454 6.084 -16.889 1.00 . A A . 16 LYS CB 1 1
20 9560 1 1 16 LYS CD C 14.620 4.923 -16.365 1.00 . A A . 16 LYS CD 1 1
20 9561 1 1 16 LYS CE C 15.609 5.469 -15.347 1.00 . A A . 16 LYS CE 1 1
20 9562 1 1 16 LYS CG C 13.951 6.042 -17.146 1.00 . A A . 16 LYS CG 1 1
20 9563 1 1 16 LYS H H 10.049 6.117 -15.954 1.00 . A A . 16 LYS H 1 1
20 9564 1 1 16 LYS HA H 12.654 5.570 -14.821 1.00 . A A . 16 LYS HA 1 1
20 9565 1 1 16 LYS HB2 H 12.025 5.156 -17.237 1.00 . A A . 16 LYS HB2 1 1
20 9566 1 1 16 LYS HB3 H 12.035 6.900 -17.459 1.00 . A A . 16 LYS HB3 1 1
20 9567 1 1 16 LYS HD2 H 13.862 4.356 -15.845 1.00 . A A . 16 LYS HD2 1 1
20 9568 1 1 16 LYS HD3 H 15.145 4.278 -17.054 1.00 . A A . 16 LYS HD3 1 1
20 9569 1 1 16 LYS HE2 H 16.238 6.200 -15.831 1.00 . A A . 16 LYS HE2 1 1
20 9570 1 1 16 LYS HE3 H 15.058 5.943 -14.547 1.00 . A A . 16 LYS HE3 1 1
20 9571 1 1 16 LYS HG2 H 14.122 5.882 -18.200 1.00 . A A . 16 LYS HG2 1 1
20 9572 1 1 16 LYS HG3 H 14.384 6.986 -16.848 1.00 . A A . 16 LYS HG3 1 1
20 9573 1 1 16 LYS HZ1 H 16.136 4.145 -13.820 1.00 . A A . 16 LYS HZ1 1 1
20 9574 1 1 16 LYS HZ2 H 17.453 4.718 -14.714 1.00 . A A . 16 LYS HZ2 1 1
20 9575 1 1 16 LYS HZ3 H 16.427 3.547 -15.376 1.00 . A A . 16 LYS HZ3 1 1
20 9576 1 1 16 LYS N N 10.673 6.004 -15.205 1.00 . A A . 16 LYS N 1 1
20 9577 1 1 16 LYS NZ N 16.466 4.395 -14.774 1.00 . A A . 16 LYS NZ 1 1
20 9578 1 1 16 LYS O O 13.572 7.951 -14.545 1.00 . A A . 16 LYS O 1 1
20 9579 1 1 17 ARG C C 11.713 10.123 -13.160 1.00 . A A . 17 ARG C 1 1
20 9580 1 1 17 ARG CA C 11.694 9.984 -14.680 1.00 . A A . 17 ARG CA 1 1
20 9581 1 1 17 ARG CB C 10.600 10.876 -15.270 1.00 . A A . 17 ARG CB 1 1
20 9582 1 1 17 ARG CD C 8.096 10.979 -15.458 1.00 . A A . 17 ARG CD 1 1
20 9583 1 1 17 ARG CG C 9.280 10.799 -14.521 1.00 . A A . 17 ARG CG 1 1
20 9584 1 1 17 ARG CZ C 7.015 12.785 -16.727 1.00 . A A . 17 ARG CZ 1 1
20 9585 1 1 17 ARG H H 10.605 8.326 -15.419 1.00 . A A . 17 ARG H 1 1
20 9586 1 1 17 ARG HA H 12.651 10.297 -15.070 1.00 . A A . 17 ARG HA 1 1
20 9587 1 1 17 ARG HB2 H 10.939 11.902 -15.252 1.00 . A A . 17 ARG HB2 1 1
20 9588 1 1 17 ARG HB3 H 10.426 10.581 -16.294 1.00 . A A . 17 ARG HB3 1 1
20 9589 1 1 17 ARG HD2 H 8.280 10.417 -16.361 1.00 . A A . 17 ARG HD2 1 1
20 9590 1 1 17 ARG HD3 H 7.209 10.599 -14.972 1.00 . A A . 17 ARG HD3 1 1
20 9591 1 1 17 ARG HE H 8.413 13.053 -15.331 1.00 . A A . 17 ARG HE 1 1
20 9592 1 1 17 ARG HG2 H 9.204 9.832 -14.044 1.00 . A A . 17 ARG HG2 1 1
20 9593 1 1 17 ARG HG3 H 9.257 11.575 -13.771 1.00 . A A . 17 ARG HG3 1 1
20 9594 1 1 17 ARG HH11 H 6.383 10.924 -17.192 1.00 . A A . 17 ARG HH11 1 1
20 9595 1 1 17 ARG HH12 H 5.629 12.206 -18.079 1.00 . A A . 17 ARG HH12 1 1
20 9596 1 1 17 ARG HH21 H 7.427 14.750 -16.492 1.00 . A A . 17 ARG HH21 1 1
20 9597 1 1 17 ARG HH22 H 6.224 14.382 -17.681 1.00 . A A . 17 ARG HH22 1 1
20 9598 1 1 17 ARG N N 11.481 8.596 -15.072 1.00 . A A . 17 ARG N 1 1
20 9599 1 1 17 ARG NE N 7.883 12.381 -15.806 1.00 . A A . 17 ARG NE 1 1
20 9600 1 1 17 ARG NH1 N 6.282 11.899 -17.387 1.00 . A A . 17 ARG NH1 1 1
20 9601 1 1 17 ARG NH2 N 6.877 14.079 -16.988 1.00 . A A . 17 ARG NH2 1 1
20 9602 1 1 17 ARG O O 12.357 11.022 -12.618 1.00 . A A . 17 ARG O 1 1
20 9603 1 1 18 ILE C C 12.086 8.455 -10.412 1.00 . A A . 18 ILE C 1 1
20 9604 1 1 18 ILE CA C 10.940 9.252 -11.024 1.00 . A A . 18 ILE CA 1 1
20 9605 1 1 18 ILE CB C 9.603 8.687 -10.510 1.00 . A A . 18 ILE CB 1 1
20 9606 1 1 18 ILE CD1 C 8.288 6.530 -10.201 1.00 . A A . 18 ILE CD1 1 1
20 9607 1 1 18 ILE CG1 C 9.609 7.158 -10.585 1.00 . A A . 18 ILE CG1 1 1
20 9608 1 1 18 ILE CG2 C 8.443 9.257 -11.312 1.00 . A A . 18 ILE CG2 1 1
20 9609 1 1 18 ILE H H 10.512 8.537 -12.969 1.00 . A A . 18 ILE H 1 1
20 9610 1 1 18 ILE HA H 11.020 10.281 -10.704 1.00 . A A . 18 ILE HA 1 1
20 9611 1 1 18 ILE HB H 9.482 8.989 -9.481 1.00 . A A . 18 ILE HB 1 1
20 9612 1 1 18 ILE HD11 H 7.550 6.750 -10.958 1.00 . A A . 18 ILE HD11 1 1
20 9613 1 1 18 ILE HD12 H 8.408 5.461 -10.115 1.00 . A A . 18 ILE HD12 1 1
20 9614 1 1 18 ILE HD13 H 7.960 6.932 -9.253 1.00 . A A . 18 ILE HD13 1 1
20 9615 1 1 18 ILE HG12 H 9.840 6.854 -11.593 1.00 . A A . 18 ILE HG12 1 1
20 9616 1 1 18 ILE HG13 H 10.366 6.776 -9.916 1.00 . A A . 18 ILE HG13 1 1
20 9617 1 1 18 ILE HG21 H 7.510 8.918 -10.887 1.00 . A A . 18 ILE HG21 1 1
20 9618 1 1 18 ILE HG22 H 8.480 10.336 -11.280 1.00 . A A . 18 ILE HG22 1 1
20 9619 1 1 18 ILE HG23 H 8.515 8.924 -12.336 1.00 . A A . 18 ILE HG23 1 1
20 9620 1 1 18 ILE N N 11.004 9.229 -12.480 1.00 . A A . 18 ILE N 1 1
20 9621 1 1 18 ILE O O 12.528 8.738 -9.298 1.00 . A A . 18 ILE O 1 1
20 9622 1 1 19 SER C C 14.938 7.432 -10.509 1.00 . A A . 19 SER C 1 1
20 9623 1 1 19 SER CA C 13.660 6.616 -10.676 1.00 . A A . 19 SER CA 1 1
20 9624 1 1 19 SER CB C 13.901 5.462 -11.650 1.00 . A A . 19 SER CB 1 1
20 9625 1 1 19 SER H H 12.172 7.280 -12.028 1.00 . A A . 19 SER H 1 1
20 9626 1 1 19 SER HA H 13.377 6.212 -9.715 1.00 . A A . 19 SER HA 1 1
20 9627 1 1 19 SER HB2 H 13.625 4.532 -11.178 1.00 . A A . 19 SER HB2 1 1
20 9628 1 1 19 SER HB3 H 13.298 5.610 -12.535 1.00 . A A . 19 SER HB3 1 1
20 9629 1 1 19 SER HG H 15.633 4.553 -11.753 1.00 . A A . 19 SER HG 1 1
20 9630 1 1 19 SER N N 12.566 7.457 -11.147 1.00 . A A . 19 SER N 1 1
20 9631 1 1 19 SER O O 15.889 6.990 -9.864 1.00 . A A . 19 SER O 1 1
20 9632 1 1 19 SER OG O 15.264 5.393 -12.033 1.00 . A A . 19 SER OG 1 1
20 9633 1 1 20 GLU C C 16.096 10.309 -9.719 1.00 . A A . 20 GLU C 1 1
20 9634 1 1 20 GLU CA C 16.115 9.501 -11.014 1.00 . A A . 20 GLU CA 1 1
20 9635 1 1 20 GLU CB C 16.155 10.447 -12.217 1.00 . A A . 20 GLU CB 1 1
20 9636 1 1 20 GLU CD C 17.926 12.029 -13.076 1.00 . A A . 20 GLU CD 1 1
20 9637 1 1 20 GLU CG C 17.535 10.584 -12.838 1.00 . A A . 20 GLU CG 1 1
20 9638 1 1 20 GLU H H 14.164 8.921 -11.597 1.00 . A A . 20 GLU H 1 1
20 9639 1 1 20 GLU HA H 16.999 8.882 -11.025 1.00 . A A . 20 GLU HA 1 1
20 9640 1 1 20 GLU HB2 H 15.477 10.077 -12.972 1.00 . A A . 20 GLU HB2 1 1
20 9641 1 1 20 GLU HB3 H 15.827 11.426 -11.900 1.00 . A A . 20 GLU HB3 1 1
20 9642 1 1 20 GLU HG2 H 18.260 10.136 -12.175 1.00 . A A . 20 GLU HG2 1 1
20 9643 1 1 20 GLU HG3 H 17.543 10.063 -13.784 1.00 . A A . 20 GLU HG3 1 1
20 9644 1 1 20 GLU N N 14.953 8.624 -11.096 1.00 . A A . 20 GLU N 1 1
20 9645 1 1 20 GLU O O 17.107 10.414 -9.026 1.00 . A A . 20 GLU O 1 1
20 9646 1 1 20 GLU OE1 O 17.371 12.647 -14.010 1.00 . A A . 20 GLU OE1 1 1
20 9647 1 1 20 GLU OE2 O 18.786 12.543 -12.331 1.00 . A A . 20 GLU OE2 1 1
20 9648 1 1 21 GLY C C 14.603 10.813 -6.957 1.00 . A A . 21 GLY C 1 1
20 9649 1 1 21 GLY CA C 14.809 11.670 -8.191 1.00 . A A . 21 GLY CA 1 1
20 9650 1 1 21 GLY H H 14.165 10.760 -9.991 1.00 . A A . 21 GLY H 1 1
20 9651 1 1 21 GLY HA2 H 15.704 12.259 -8.062 1.00 . A A . 21 GLY HA2 1 1
20 9652 1 1 21 GLY HA3 H 13.964 12.335 -8.298 1.00 . A A . 21 GLY HA3 1 1
20 9653 1 1 21 GLY N N 14.938 10.878 -9.400 1.00 . A A . 21 GLY N 1 1
20 9654 1 1 21 GLY O O 15.074 11.153 -5.872 1.00 . A A . 21 GLY O 1 1
20 9655 1 1 22 ILE C C 14.872 7.994 -5.644 1.00 . A A . 22 ILE C 1 1
20 9656 1 1 22 ILE CA C 13.628 8.794 -6.013 1.00 . A A . 22 ILE CA 1 1
20 9657 1 1 22 ILE CB C 12.484 7.819 -6.346 1.00 . A A . 22 ILE CB 1 1
20 9658 1 1 22 ILE CD1 C 10.697 6.334 -5.305 1.00 . A A . 22 ILE CD1 1 1
20 9659 1 1 22 ILE CG1 C 11.835 7.301 -5.061 1.00 . A A . 22 ILE CG1 1 1
20 9660 1 1 22 ILE CG2 C 13.002 6.662 -7.187 1.00 . A A . 22 ILE CG2 1 1
20 9661 1 1 22 ILE H H 13.546 9.484 -8.011 1.00 . A A . 22 ILE H 1 1
20 9662 1 1 22 ILE HA H 13.330 9.389 -5.161 1.00 . A A . 22 ILE HA 1 1
20 9663 1 1 22 ILE HB H 11.744 8.350 -6.925 1.00 . A A . 22 ILE HB 1 1
20 9664 1 1 22 ILE HD11 H 10.034 6.335 -4.453 1.00 . A A . 22 ILE HD11 1 1
20 9665 1 1 22 ILE HD12 H 10.152 6.635 -6.187 1.00 . A A . 22 ILE HD12 1 1
20 9666 1 1 22 ILE HD13 H 11.095 5.340 -5.450 1.00 . A A . 22 ILE HD13 1 1
20 9667 1 1 22 ILE HG12 H 12.579 6.793 -4.468 1.00 . A A . 22 ILE HG12 1 1
20 9668 1 1 22 ILE HG13 H 11.445 8.139 -4.501 1.00 . A A . 22 ILE HG13 1 1
20 9669 1 1 22 ILE HG21 H 13.503 5.949 -6.549 1.00 . A A . 22 ILE HG21 1 1
20 9670 1 1 22 ILE HG22 H 12.174 6.180 -7.685 1.00 . A A . 22 ILE HG22 1 1
20 9671 1 1 22 ILE HG23 H 13.698 7.035 -7.924 1.00 . A A . 22 ILE HG23 1 1
20 9672 1 1 22 ILE N N 13.895 9.701 -7.122 1.00 . A A . 22 ILE N 1 1
20 9673 1 1 22 ILE O O 14.997 7.503 -4.523 1.00 . A A . 22 ILE O 1 1
20 9674 1 1 23 ALA C C 17.947 7.880 -5.411 1.00 . A A . 23 ALA C 1 1
20 9675 1 1 23 ALA CA C 17.028 7.131 -6.371 1.00 . A A . 23 ALA CA 1 1
20 9676 1 1 23 ALA CB C 17.738 6.874 -7.692 1.00 . A A . 23 ALA CB 1 1
20 9677 1 1 23 ALA H H 15.634 8.282 -7.470 1.00 . A A . 23 ALA H 1 1
20 9678 1 1 23 ALA HA H 16.773 6.175 -5.936 1.00 . A A . 23 ALA HA 1 1
20 9679 1 1 23 ALA HB1 H 17.227 6.087 -8.226 1.00 . A A . 23 ALA HB1 1 1
20 9680 1 1 23 ALA HB2 H 17.731 7.776 -8.285 1.00 . A A . 23 ALA HB2 1 1
20 9681 1 1 23 ALA HB3 H 18.758 6.577 -7.500 1.00 . A A . 23 ALA HB3 1 1
20 9682 1 1 23 ALA N N 15.791 7.868 -6.596 1.00 . A A . 23 ALA N 1 1
20 9683 1 1 23 ALA O O 18.613 7.272 -4.573 1.00 . A A . 23 ALA O 1 1
20 9684 1 1 24 ILE C C 18.090 10.399 -3.394 1.00 . A A . 24 ILE C 1 1
20 9685 1 1 24 ILE CA C 18.815 10.033 -4.684 1.00 . A A . 24 ILE CA 1 1
20 9686 1 1 24 ILE CB C 19.245 11.326 -5.402 1.00 . A A . 24 ILE CB 1 1
20 9687 1 1 24 ILE CD1 C 18.377 13.529 -6.337 1.00 . A A . 24 ILE CD1 1 1
20 9688 1 1 24 ILE CG1 C 18.034 12.230 -5.642 1.00 . A A . 24 ILE CG1 1 1
20 9689 1 1 24 ILE CG2 C 19.937 10.998 -6.717 1.00 . A A . 24 ILE CG2 1 1
20 9690 1 1 24 ILE H H 17.425 9.629 -6.227 1.00 . A A . 24 ILE H 1 1
20 9691 1 1 24 ILE HA H 19.703 9.469 -4.438 1.00 . A A . 24 ILE HA 1 1
20 9692 1 1 24 ILE HB H 19.952 11.844 -4.771 1.00 . A A . 24 ILE HB 1 1
20 9693 1 1 24 ILE HD11 H 17.835 14.340 -5.873 1.00 . A A . 24 ILE HD11 1 1
20 9694 1 1 24 ILE HD12 H 19.438 13.711 -6.258 1.00 . A A . 24 ILE HD12 1 1
20 9695 1 1 24 ILE HD13 H 18.101 13.462 -7.380 1.00 . A A . 24 ILE HD13 1 1
20 9696 1 1 24 ILE HG12 H 17.318 11.705 -6.255 1.00 . A A . 24 ILE HG12 1 1
20 9697 1 1 24 ILE HG13 H 17.580 12.471 -4.692 1.00 . A A . 24 ILE HG13 1 1
20 9698 1 1 24 ILE HG21 H 20.474 11.866 -7.068 1.00 . A A . 24 ILE HG21 1 1
20 9699 1 1 24 ILE HG22 H 20.630 10.184 -6.565 1.00 . A A . 24 ILE HG22 1 1
20 9700 1 1 24 ILE HG23 H 19.199 10.710 -7.450 1.00 . A A . 24 ILE HG23 1 1
20 9701 1 1 24 ILE N N 17.978 9.202 -5.541 1.00 . A A . 24 ILE N 1 1
20 9702 1 1 24 ILE O O 18.714 10.582 -2.349 1.00 . A A . 24 ILE O 1 1
20 9703 1 1 25 ALA C C 16.031 9.748 -1.251 1.00 . A A . 25 ALA C 1 1
20 9704 1 1 25 ALA CA C 15.955 10.841 -2.312 1.00 . A A . 25 ALA CA 1 1
20 9705 1 1 25 ALA CB C 14.511 11.077 -2.727 1.00 . A A . 25 ALA CB 1 1
20 9706 1 1 25 ALA H H 16.327 10.344 -4.335 1.00 . A A . 25 ALA H 1 1
20 9707 1 1 25 ALA HA H 16.339 11.761 -1.894 1.00 . A A . 25 ALA HA 1 1
20 9708 1 1 25 ALA HB1 H 13.997 10.129 -2.794 1.00 . A A . 25 ALA HB1 1 1
20 9709 1 1 25 ALA HB2 H 14.023 11.700 -1.993 1.00 . A A . 25 ALA HB2 1 1
20 9710 1 1 25 ALA HB3 H 14.489 11.567 -3.689 1.00 . A A . 25 ALA HB3 1 1
20 9711 1 1 25 ALA N N 16.767 10.501 -3.474 1.00 . A A . 25 ALA N 1 1
20 9712 1 1 25 ALA O O 16.027 10.031 -0.053 1.00 . A A . 25 ALA O 1 1
20 9713 1 1 26 ILE C C 17.624 7.028 -0.449 1.00 . A A . 26 ILE C 1 1
20 9714 1 1 26 ILE CA C 16.175 7.364 -0.788 1.00 . A A . 26 ILE CA 1 1
20 9715 1 1 26 ILE CB C 15.497 6.116 -1.384 1.00 . A A . 26 ILE CB 1 1
20 9716 1 1 26 ILE CD1 C 13.350 5.313 -2.491 1.00 . A A . 26 ILE CD1 1 1
20 9717 1 1 26 ILE CG1 C 14.028 6.408 -1.698 1.00 . A A . 26 ILE CG1 1 1
20 9718 1 1 26 ILE CG2 C 15.616 4.940 -0.427 1.00 . A A . 26 ILE CG2 1 1
20 9719 1 1 26 ILE H H 16.098 8.337 -2.666 1.00 . A A . 26 ILE H 1 1
20 9720 1 1 26 ILE HA H 15.656 7.631 0.121 1.00 . A A . 26 ILE HA 1 1
20 9721 1 1 26 ILE HB H 16.009 5.858 -2.299 1.00 . A A . 26 ILE HB 1 1
20 9722 1 1 26 ILE HD11 H 12.386 5.659 -2.833 1.00 . A A . 26 ILE HD11 1 1
20 9723 1 1 26 ILE HD12 H 13.962 5.051 -3.340 1.00 . A A . 26 ILE HD12 1 1
20 9724 1 1 26 ILE HD13 H 13.217 4.444 -1.862 1.00 . A A . 26 ILE HD13 1 1
20 9725 1 1 26 ILE HG12 H 13.487 6.532 -0.773 1.00 . A A . 26 ILE HG12 1 1
20 9726 1 1 26 ILE HG13 H 13.965 7.322 -2.272 1.00 . A A . 26 ILE HG13 1 1
20 9727 1 1 26 ILE HG21 H 14.965 4.143 -0.753 1.00 . A A . 26 ILE HG21 1 1
20 9728 1 1 26 ILE HG22 H 16.637 4.588 -0.415 1.00 . A A . 26 ILE HG22 1 1
20 9729 1 1 26 ILE HG23 H 15.332 5.253 0.566 1.00 . A A . 26 ILE HG23 1 1
20 9730 1 1 26 ILE N N 16.099 8.499 -1.699 1.00 . A A . 26 ILE N 1 1
20 9731 1 1 26 ILE O O 17.926 6.596 0.663 1.00 . A A . 26 ILE O 1 1
20 9732 1 1 27 GLN C C 20.474 7.711 -0.011 1.00 . A A . 27 GLN C 1 1
20 9733 1 1 27 GLN CA C 19.931 6.951 -1.217 1.00 . A A . 27 GLN CA 1 1
20 9734 1 1 27 GLN CB C 20.726 7.325 -2.470 1.00 . A A . 27 GLN CB 1 1
20 9735 1 1 27 GLN CD C 22.762 6.012 -1.753 1.00 . A A . 27 GLN CD 1 1
20 9736 1 1 27 GLN CG C 22.231 7.340 -2.254 1.00 . A A . 27 GLN CG 1 1
20 9737 1 1 27 GLN H H 18.211 7.578 -2.279 1.00 . A A . 27 GLN H 1 1
20 9738 1 1 27 GLN HA H 20.038 5.893 -1.037 1.00 . A A . 27 GLN HA 1 1
20 9739 1 1 27 GLN HB2 H 20.503 6.612 -3.249 1.00 . A A . 27 GLN HB2 1 1
20 9740 1 1 27 GLN HB3 H 20.421 8.309 -2.795 1.00 . A A . 27 GLN HB3 1 1
20 9741 1 1 27 GLN HE21 H 21.958 5.075 -3.312 1.00 . A A . 27 GLN HE21 1 1
20 9742 1 1 27 GLN HE22 H 22.815 4.074 -2.194 1.00 . A A . 27 GLN HE22 1 1
20 9743 1 1 27 GLN HG2 H 22.714 7.573 -3.191 1.00 . A A . 27 GLN HG2 1 1
20 9744 1 1 27 GLN HG3 H 22.469 8.104 -1.528 1.00 . A A . 27 GLN HG3 1 1
20 9745 1 1 27 GLN N N 18.514 7.232 -1.414 1.00 . A A . 27 GLN N 1 1
20 9746 1 1 27 GLN NE2 N 22.483 4.945 -2.494 1.00 . A A . 27 GLN NE2 1 1
20 9747 1 1 27 GLN O O 21.450 7.294 0.611 1.00 . A A . 27 GLN O 1 1
20 9748 1 1 27 GLN OE1 O 23.416 5.944 -0.712 1.00 . A A . 27 GLN OE1 1 1
20 9749 1 1 28 GLY C C 19.104 10.168 2.254 1.00 . A A . 28 GLY C 1 1
20 9750 1 1 28 GLY CA C 20.267 9.631 1.444 1.00 . A A . 28 GLY CA 1 1
20 9751 1 1 28 GLY H H 19.062 9.115 -0.218 1.00 . A A . 28 GLY H 1 1
20 9752 1 1 28 GLY HA2 H 20.889 9.024 2.085 1.00 . A A . 28 GLY HA2 1 1
20 9753 1 1 28 GLY HA3 H 20.850 10.464 1.078 1.00 . A A . 28 GLY HA3 1 1
20 9754 1 1 28 GLY N N 19.834 8.831 0.314 1.00 . A A . 28 GLY N 1 1
20 9755 1 1 28 GLY O O 19.202 11.231 2.866 1.00 . A A . 28 GLY O 1 1
20 9756 1 1 29 GLY C C 16.802 9.305 4.412 1.00 . A A . 29 GLY C 1 1
20 9757 1 1 29 GLY CA C 16.825 9.856 3.001 1.00 . A A . 29 GLY CA 1 1
20 9758 1 1 29 GLY H H 17.976 8.592 1.751 1.00 . A A . 29 GLY H 1 1
20 9759 1 1 29 GLY HA2 H 16.813 10.935 3.046 1.00 . A A . 29 GLY HA2 1 1
20 9760 1 1 29 GLY HA3 H 15.941 9.518 2.480 1.00 . A A . 29 GLY HA3 1 1
20 9761 1 1 29 GLY N N 17.997 9.431 2.258 1.00 . A A . 29 GLY N 1 1
20 9762 1 1 29 GLY O O 17.068 10.014 5.383 1.00 . A A . 29 GLY O 1 1
20 9763 1 1 30 PRO C C 17.787 7.152 6.469 1.00 . A A . 30 PRO C 1 1
20 9764 1 1 30 PRO CA C 16.410 7.336 5.841 1.00 . A A . 30 PRO CA 1 1
20 9765 1 1 30 PRO CB C 15.791 5.977 5.504 1.00 . A A . 30 PRO CB 1 1
20 9766 1 1 30 PRO CD C 16.147 7.105 3.427 1.00 . A A . 30 PRO CD 1 1
20 9767 1 1 30 PRO CG C 16.136 5.747 4.073 1.00 . A A . 30 PRO CG 1 1
20 9768 1 1 30 PRO HA H 15.769 7.865 6.530 1.00 . A A . 30 PRO HA 1 1
20 9769 1 1 30 PRO HB2 H 16.218 5.216 6.142 1.00 . A A . 30 PRO HB2 1 1
20 9770 1 1 30 PRO HB3 H 14.722 6.019 5.651 1.00 . A A . 30 PRO HB3 1 1
20 9771 1 1 30 PRO HD2 H 16.903 7.150 2.657 1.00 . A A . 30 PRO HD2 1 1
20 9772 1 1 30 PRO HD3 H 15.175 7.336 3.018 1.00 . A A . 30 PRO HD3 1 1
20 9773 1 1 30 PRO HG2 H 17.110 5.289 4.000 1.00 . A A . 30 PRO HG2 1 1
20 9774 1 1 30 PRO HG3 H 15.388 5.119 3.612 1.00 . A A . 30 PRO HG3 1 1
20 9775 1 1 30 PRO N N 16.476 8.010 4.541 1.00 . A A . 30 PRO N 1 1
20 9776 1 1 30 PRO O O 17.914 7.045 7.689 1.00 . A A . 30 PRO O 1 1
20 9777 1 1 31 ARG C C 21.183 7.516 5.098 1.00 . A A . 31 ARG C 1 1
20 9778 1 1 31 ARG CA C 20.184 6.947 6.102 1.00 . A A . 31 ARG CA 1 1
20 9779 1 1 31 ARG CB C 20.480 5.466 6.348 1.00 . A A . 31 ARG CB 1 1
20 9780 1 1 31 ARG CD C 21.737 4.423 8.258 1.00 . A A . 31 ARG CD 1 1
20 9781 1 1 31 ARG CG C 21.847 5.212 6.963 1.00 . A A . 31 ARG CG 1 1
20 9782 1 1 31 ARG CZ C 21.304 2.107 8.959 1.00 . A A . 31 ARG CZ 1 1
20 9783 1 1 31 ARG H H 18.652 7.209 4.667 1.00 . A A . 31 ARG H 1 1
20 9784 1 1 31 ARG HA H 20.283 7.484 7.034 1.00 . A A . 31 ARG HA 1 1
20 9785 1 1 31 ARG HB2 H 19.730 5.067 7.015 1.00 . A A . 31 ARG HB2 1 1
20 9786 1 1 31 ARG HB3 H 20.430 4.940 5.407 1.00 . A A . 31 ARG HB3 1 1
20 9787 1 1 31 ARG HD2 H 22.708 4.393 8.730 1.00 . A A . 31 ARG HD2 1 1
20 9788 1 1 31 ARG HD3 H 21.036 4.923 8.910 1.00 . A A . 31 ARG HD3 1 1
20 9789 1 1 31 ARG HE H 20.939 2.834 7.138 1.00 . A A . 31 ARG HE 1 1
20 9790 1 1 31 ARG HG2 H 22.448 4.650 6.263 1.00 . A A . 31 ARG HG2 1 1
20 9791 1 1 31 ARG HG3 H 22.321 6.160 7.168 1.00 . A A . 31 ARG HG3 1 1
20 9792 1 1 31 ARG HH11 H 22.086 3.296 10.392 1.00 . A A . 31 ARG HH11 1 1
20 9793 1 1 31 ARG HH12 H 21.775 1.661 10.873 1.00 . A A . 31 ARG HH12 1 1
20 9794 1 1 31 ARG HH21 H 20.526 0.678 7.759 1.00 . A A . 31 ARG HH21 1 1
20 9795 1 1 31 ARG HH22 H 20.889 0.172 9.374 1.00 . A A . 31 ARG HH22 1 1
20 9796 1 1 31 ARG N N 18.816 7.118 5.629 1.00 . A A . 31 ARG N 1 1
20 9797 1 1 31 ARG NE N 21.280 3.055 8.029 1.00 . A A . 31 ARG NE 1 1
20 9798 1 1 31 ARG NH1 N 21.759 2.376 10.174 1.00 . A A . 31 ARG NH1 1 1
20 9799 1 1 31 ARG NH2 N 20.870 0.885 8.674 1.00 . A A . 31 ARG NH2 1 1
20 9800 1 1 31 ARG O O 21.954 8.420 5.420 1.00 . A A . 31 ARG O 1 1
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