NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
613332 |
5u9y   |
30216 | cing | 4-filtered-FRED | STAR | entry | full | 288 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5u9y
# This FRED archive file contains, for PDB entry <5u9y>:
#
# - 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_5u9y
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5u9y
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2551.08
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 $Ocellatin_K1 A . 1 1
stop_
save_
save_Ocellatin_K1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Ocellatin K1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GVVDILKGAAKDIAGHLASKVMNKLX
_Entity.Number_of_monomers 26
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 VAL . 1 1
3 VAL . 1 1
4 ASP . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 LYS . 1 1
8 GLY . 1 1
9 ALA . 1 1
10 ALA . 1 1
11 LYS . 1 1
12 ASP . 1 1
13 ILE . 1 1
14 ALA . 1 1
15 GLY . 1 1
16 HIS . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 SER . 1 1
20 LYS . 1 1
21 VAL . 1 1
22 MET . 1 1
23 ASN . 1 1
24 LYS . 1 1
25 LEU . 1 1
26 NH2 $NH2 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
VAL 2 2 1 1
VAL 3 3 1 1
ASP 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
LYS 7 7 1 1
GLY 8 8 1 1
ALA 9 9 1 1
ALA 10 10 1 1
LYS 11 11 1 1
ASP 12 12 1 1
ILE 13 13 1 1
ALA 14 14 1 1
GLY 15 15 1 1
HIS 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
LYS 20 20 1 1
VAL 21 21 1 1
MET 22 22 1 1
ASN 23 23 1 1
LYS 24 24 1 1
LEU 25 25 1 1
NH2 26 26 1 1
stop_
save_
save_NH2
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID NH2
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_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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20 1 . . . 1 1
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22 1 . . . 1 1
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25 1 . . . 1 1
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242 1 . . . 1 1
243 1 . . . 1 1
244 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 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 VAL H . 2 . HN 1 1
2 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
2 1 2 1 1 3 VAL H . 3 . HN 1 1
3 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
3 1 2 1 1 2 VAL H . 2 . HN 1 1
4 1 1 1 1 1 GLY HA3 . 1 . HA1 1 1
4 1 2 1 1 3 VAL H . 3 . HN 1 1
5 1 1 1 1 2 VAL H . 2 . HN 1 1
5 1 2 1 1 3 VAL H . 3 . HN 1 1
6 1 1 1 1 2 VAL HA . 2 . HA 1 1
6 1 2 1 1 2 VAL HB . 2 . HB 1 1
7 1 1 1 1 2 VAL HA . 2 . HA 1 1
7 1 2 1 1 3 VAL H . 3 . HN 1 1
8 1 1 1 1 2 VAL HA . 2 . HA 1 1
8 1 2 1 1 4 ASP H . 4 . HN 1 1
9 1 1 1 1 2 VAL HA . 2 . HA 1 1
9 1 2 1 1 5 ILE H . 5 . HN 1 1
10 1 1 1 1 2 VAL HA . 2 . HA 1 1
10 1 2 1 1 5 ILE HB . 5 . HB 1 1
11 1 1 1 1 2 VAL HA . 2 . HA 1 1
11 1 2 1 1 6 LEU H . 6 . HN 1 1
12 1 1 1 1 2 VAL HB . 2 . HB 1 1
12 1 2 1 1 3 VAL H . 3 . HN 1 1
13 1 1 1 1 3 VAL H . 3 . HN 1 1
13 1 2 1 1 3 VAL HB . 3 . HB 1 1
14 1 1 1 1 3 VAL H . 3 . HN 1 1
14 1 2 1 1 4 ASP H . 4 . HN 1 1
15 1 1 1 1 3 VAL HA . 3 . HA 1 1
15 1 2 1 1 3 VAL MG1 . 3 . HG1# 1 1
16 1 1 1 1 3 VAL HA . 3 . HA 1 1
16 1 2 1 1 3 VAL MG2 . 3 . HG2# 1 1
17 1 1 1 1 3 VAL HA . 3 . HA 1 1
17 1 2 1 1 4 ASP H . 4 . HN 1 1
18 1 1 1 1 3 VAL HA . 3 . HA 1 1
18 1 2 1 1 5 ILE H . 5 . HN 1 1
19 1 1 1 1 3 VAL HA . 3 . HA 1 1
19 1 2 1 1 6 LEU H . 6 . HN 1 1
20 1 1 1 1 3 VAL HA . 3 . HA 1 1
20 1 2 1 1 7 LYS H . 7 . HN 1 1
21 1 1 1 1 3 VAL HB . 3 . HB 1 1
21 1 2 1 1 4 ASP H . 4 . HN 1 1
22 1 1 1 1 3 VAL MG1 . 3 . HG1# 1 1
22 1 2 1 1 4 ASP H . 4 . HN 1 1
23 1 1 1 1 3 VAL MG2 . 3 . HG2# 1 1
23 1 2 1 1 4 ASP H . 4 . HN 1 1
24 1 1 1 1 4 ASP H . 4 . HN 1 1
24 1 2 1 1 4 ASP HB2 . 4 . HB2 1 1
25 1 1 1 1 4 ASP H . 4 . HN 1 1
25 1 2 1 1 4 ASP HB3 . 4 . HB1 1 1
26 1 1 1 1 4 ASP H . 4 . HN 1 1
26 1 2 1 1 5 ILE H . 5 . HN 1 1
27 1 1 1 1 4 ASP H . 4 . HN 1 1
27 1 2 1 1 6 LEU H . 6 . HN 1 1
28 1 1 1 1 4 ASP HA . 4 . HA 1 1
28 1 2 1 1 5 ILE H . 5 . HN 1 1
29 1 1 1 1 4 ASP HA . 4 . HA 1 1
29 1 2 1 1 6 LEU H . 6 . HN 1 1
30 1 1 1 1 4 ASP HA . 4 . HA 1 1
30 1 2 1 1 7 LYS H . 7 . HN 1 1
31 1 1 1 1 4 ASP HA . 4 . HA 1 1
31 1 2 1 1 7 LYS HB2 . 7 . HB2 1 1
32 1 1 1 1 4 ASP HA . 4 . HA 1 1
32 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
33 1 1 1 1 4 ASP HA . 4 . HA 1 1
33 1 2 1 1 8 GLY H . 8 . HN 1 1
34 1 1 1 1 4 ASP HB2 . 4 . HB2 1 1
34 1 2 1 1 5 ILE H . 5 . HN 1 1
35 1 1 1 1 4 ASP HB3 . 4 . HB1 1 1
35 1 2 1 1 5 ILE H . 5 . HN 1 1
36 1 1 1 1 5 ILE H . 5 . HN 1 1
36 1 2 1 1 5 ILE HB . 5 . HB 1 1
37 1 1 1 1 5 ILE H . 5 . HN 1 1
37 1 2 1 1 5 ILE MD . 5 . HD1# 1 1
38 1 1 1 1 5 ILE H . 5 . HN 1 1
38 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
39 1 1 1 1 5 ILE H . 5 . HN 1 1
39 1 2 1 1 6 LEU H . 6 . HN 1 1
40 1 1 1 1 5 ILE HA . 5 . HA 1 1
40 1 2 1 1 5 ILE HG13 . 5 . HG11 1 1
41 1 1 1 1 5 ILE HA . 5 . HA 1 1
41 1 2 1 1 5 ILE MG . 5 . HG2# 1 1
42 1 1 1 1 5 ILE HA . 5 . HA 1 1
42 1 2 1 1 6 LEU H . 6 . HN 1 1
43 1 1 1 1 5 ILE HB . 5 . HB 1 1
43 1 2 1 1 6 LEU H . 6 . HN 1 1
44 1 1 1 1 6 LEU H . 6 . HN 1 1
44 1 2 1 1 6 LEU HB3 . 6 . HB1 1 1
45 1 1 1 1 6 LEU H . 6 . HN 1 1
45 1 2 1 1 6 LEU MD1 . 6 . HD1# 1 1
46 1 1 1 1 6 LEU H . 6 . HN 1 1
46 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
47 1 1 1 1 6 LEU H . 6 . HN 1 1
47 1 2 1 1 6 LEU HG . 6 . HG 1 1
48 1 1 1 1 6 LEU H . 6 . HN 1 1
48 1 2 1 1 7 LYS H . 7 . HN 1 1
49 1 1 1 1 6 LEU HA . 6 . HA 1 1
49 1 2 1 1 6 LEU MD2 . 6 . HD2# 1 1
50 1 1 1 1 6 LEU HA . 6 . HA 1 1
50 1 2 1 1 6 LEU HG . 6 . HG 1 1
51 1 1 1 1 6 LEU HA . 6 . HA 1 1
51 1 2 1 1 7 LYS H . 7 . HN 1 1
52 1 1 1 1 6 LEU HA . 6 . HA 1 1
52 1 2 1 1 8 GLY H . 8 . HN 1 1
53 1 1 1 1 6 LEU HA . 6 . HA 1 1
53 1 2 1 1 9 ALA MB . 9 . HB# 1 1
54 1 1 1 1 6 LEU HA . 6 . HA 1 1
54 1 2 1 1 10 ALA H . 10 . HN 1 1
55 1 1 1 1 7 LYS H . 7 . HN 1 1
55 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
56 1 1 1 1 7 LYS H . 7 . HN 1 1
56 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
57 1 1 1 1 7 LYS H . 7 . HN 1 1
57 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
58 1 1 1 1 7 LYS H . 7 . HN 1 1
58 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
59 1 1 1 1 7 LYS H . 7 . HN 1 1
59 1 2 1 1 8 GLY H . 8 . HN 1 1
60 1 1 1 1 7 LYS HA . 7 . HA 1 1
60 1 2 1 1 7 LYS HB3 . 7 . HB1 1 1
61 1 1 1 1 7 LYS HA . 7 . HA 1 1
61 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
62 1 1 1 1 7 LYS HA . 7 . HA 1 1
62 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
63 1 1 1 1 7 LYS HA . 7 . HA 1 1
63 1 2 1 1 7 LYS HG3 . 7 . HG1 1 1
64 1 1 1 1 7 LYS HA . 7 . HA 1 1
64 1 2 1 1 10 ALA H . 10 . HN 1 1
65 1 1 1 1 7 LYS HA . 7 . HA 1 1
65 1 2 1 1 10 ALA MB . 10 . HB# 1 1
66 1 1 1 1 7 LYS HA . 7 . HA 1 1
66 1 2 1 1 11 LYS H . 11 . HN 1 1
67 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
67 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
68 1 1 1 1 7 LYS HB2 . 7 . HB2 1 1
68 1 2 1 1 8 GLY H . 8 . HN 1 1
69 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
69 1 2 1 1 7 LYS HD3 . 7 . HD1 1 1
70 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
70 1 2 1 1 7 LYS HE3 . 7 . HE1 1 1
71 1 1 1 1 7 LYS HB3 . 7 . HB1 1 1
71 1 2 1 1 8 GLY H . 8 . HN 1 1
72 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
72 1 2 1 1 7 LYS HG2 . 7 . HG2 1 1
73 1 1 1 1 7 LYS HD3 . 7 . HD1 1 1
73 1 2 1 1 8 GLY H . 8 . HN 1 1
74 1 1 1 1 8 GLY H . 8 . HN 1 1
74 1 2 1 1 8 GLY HA2 . 8 . HA2 1 1
75 1 1 1 1 8 GLY H . 8 . HN 1 1
75 1 2 1 1 8 GLY HA3 . 8 . HA1 1 1
76 1 1 1 1 8 GLY H . 8 . HN 1 1
76 1 2 1 1 9 ALA H . 9 . HN 1 1
77 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
77 1 2 1 1 9 ALA H . 9 . HN 1 1
78 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
78 1 2 1 1 11 LYS H . 11 . HN 1 1
79 1 1 1 1 8 GLY HA2 . 8 . HA2 1 1
79 1 2 1 1 12 ASP H . 12 . HN 1 1
80 1 1 1 1 8 GLY HA3 . 8 . HA1 1 1
80 1 2 1 1 9 ALA H . 9 . HN 1 1
81 1 1 1 1 9 ALA H . 9 . HN 1 1
81 1 2 1 1 9 ALA MB . 9 . HB# 1 1
82 1 1 1 1 9 ALA H . 9 . HN 1 1
82 1 2 1 1 10 ALA H . 10 . HN 1 1
83 1 1 1 1 9 ALA HA . 9 . HA 1 1
83 1 2 1 1 10 ALA H . 10 . HN 1 1
84 1 1 1 1 9 ALA HA . 9 . HA 1 1
84 1 2 1 1 12 ASP H . 12 . HN 1 1
85 1 1 1 1 9 ALA HA . 9 . HA 1 1
85 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
86 1 1 1 1 9 ALA HA . 9 . HA 1 1
86 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
87 1 1 1 1 9 ALA MB . 9 . HB# 1 1
87 1 2 1 1 12 ASP H . 12 . HN 1 1
88 1 1 1 1 10 ALA H . 10 . HN 1 1
88 1 2 1 1 10 ALA MB . 10 . HB# 1 1
89 1 1 1 1 10 ALA H . 10 . HN 1 1
89 1 2 1 1 11 LYS H . 11 . HN 1 1
90 1 1 1 1 10 ALA HA . 10 . HA 1 1
90 1 2 1 1 11 LYS H . 11 . HN 1 1
91 1 1 1 1 10 ALA HA . 10 . HA 1 1
91 1 2 1 1 12 ASP H . 12 . HN 1 1
92 1 1 1 1 10 ALA HA . 10 . HA 1 1
92 1 2 1 1 13 ILE HB . 13 . HB 1 1
93 1 1 1 1 10 ALA MB . 10 . HB# 1 1
93 1 2 1 1 11 LYS H . 11 . HN 1 1
94 1 1 1 1 11 LYS H . 11 . HN 1 1
94 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
95 1 1 1 1 11 LYS H . 11 . HN 1 1
95 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
96 1 1 1 1 11 LYS H . 11 . HN 1 1
96 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
97 1 1 1 1 11 LYS H . 11 . HN 1 1
97 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
98 1 1 1 1 11 LYS H . 11 . HN 1 1
98 1 2 1 1 12 ASP H . 12 . HN 1 1
99 1 1 1 1 11 LYS HA . 11 . HA 1 1
99 1 2 1 1 11 LYS HB3 . 11 . HB1 1 1
100 1 1 1 1 11 LYS HA . 11 . HA 1 1
100 1 2 1 1 11 LYS HD3 . 11 . HD1 1 1
101 1 1 1 1 11 LYS HA . 11 . HA 1 1
101 1 2 1 1 11 LYS HG2 . 11 . HG2 1 1
102 1 1 1 1 11 LYS HA . 11 . HA 1 1
102 1 2 1 1 12 ASP H . 12 . HN 1 1
103 1 1 1 1 11 LYS HA . 11 . HA 1 1
103 1 2 1 1 13 ILE H . 13 . HN 1 1
104 1 1 1 1 11 LYS HA . 11 . HA 1 1
104 1 2 1 1 14 ALA H . 14 . HN 1 1
105 1 1 1 1 11 LYS HA . 11 . HA 1 1
105 1 2 1 1 14 ALA MB . 14 . HB# 1 1
106 1 1 1 1 11 LYS HA . 11 . HA 1 1
106 1 2 1 1 15 GLY H . 15 . HN 1 1
107 1 1 1 1 11 LYS HB3 . 11 . HB1 1 1
107 1 2 1 1 12 ASP H . 12 . HN 1 1
108 1 1 1 1 11 LYS HE3 . 11 . HE1 1 1
108 1 2 1 1 11 LYS HG3 . 11 . HG1 1 1
109 1 1 1 1 12 ASP H . 12 . HN 1 1
109 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
110 1 1 1 1 12 ASP H . 12 . HN 1 1
110 1 2 1 1 12 ASP HB3 . 12 . HB1 1 1
111 1 1 1 1 12 ASP H . 12 . HN 1 1
111 1 2 1 1 13 ILE H . 13 . HN 1 1
112 1 1 1 1 12 ASP HA . 12 . HA 1 1
112 1 2 1 1 12 ASP HB2 . 12 . HB2 1 1
113 1 1 1 1 12 ASP HA . 12 . HA 1 1
113 1 2 1 1 13 ILE H . 13 . HN 1 1
114 1 1 1 1 12 ASP HA . 12 . HA 1 1
114 1 2 1 1 14 ALA H . 14 . HN 1 1
115 1 1 1 1 12 ASP HA . 12 . HA 1 1
115 1 2 1 1 15 GLY H . 15 . HN 1 1
116 1 1 1 1 12 ASP HA . 12 . HA 1 1
116 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
117 1 1 1 1 12 ASP HB2 . 12 . HB2 1 1
117 1 2 1 1 13 ILE H . 13 . HN 1 1
118 1 1 1 1 12 ASP HB3 . 12 . HB1 1 1
118 1 2 1 1 13 ILE H . 13 . HN 1 1
119 1 1 1 1 13 ILE H . 13 . HN 1 1
119 1 2 1 1 13 ILE HB . 13 . HB 1 1
120 1 1 1 1 13 ILE H . 13 . HN 1 1
120 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
121 1 1 1 1 13 ILE H . 13 . HN 1 1
121 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
122 1 1 1 1 13 ILE H . 13 . HN 1 1
122 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
123 1 1 1 1 13 ILE H . 13 . HN 1 1
123 1 2 1 1 14 ALA H . 14 . HN 1 1
124 1 1 1 1 13 ILE HA . 13 . HA 1 1
124 1 2 1 1 13 ILE HG12 . 13 . HG12 1 1
125 1 1 1 1 13 ILE HA . 13 . HA 1 1
125 1 2 1 1 13 ILE HG13 . 13 . HG11 1 1
126 1 1 1 1 13 ILE HA . 13 . HA 1 1
126 1 2 1 1 14 ALA H . 14 . HN 1 1
127 1 1 1 1 13 ILE HA . 13 . HA 1 1
127 1 2 1 1 15 GLY H . 15 . HN 1 1
128 1 1 1 1 13 ILE HA . 13 . HA 1 1
128 1 2 1 1 16 HIS H . 16 . HN 1 1
129 1 1 1 1 13 ILE HA . 13 . HA 1 1
129 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
130 1 1 1 1 13 ILE HA . 13 . HA 1 1
130 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
131 1 1 1 1 13 ILE HA . 13 . HA 1 1
131 1 2 1 1 17 LEU H . 17 . HN 1 1
132 1 1 1 1 13 ILE HB . 13 . HB 1 1
132 1 2 1 1 13 ILE MD . 13 . HD1# 1 1
133 1 1 1 1 13 ILE HB . 13 . HB 1 1
133 1 2 1 1 14 ALA H . 14 . HN 1 1
134 1 1 1 1 13 ILE MD . 13 . HD1# 1 1
134 1 2 1 1 14 ALA H . 14 . HN 1 1
135 1 1 1 1 13 ILE HG13 . 13 . HG11 1 1
135 1 2 1 1 14 ALA H . 14 . HN 1 1
136 1 1 1 1 13 ILE MG . 13 . HG2# 1 1
136 1 2 1 1 14 ALA H . 14 . HN 1 1
137 1 1 1 1 14 ALA H . 14 . HN 1 1
137 1 2 1 1 14 ALA HA . 14 . HA 1 1
138 1 1 1 1 14 ALA H . 14 . HN 1 1
138 1 2 1 1 14 ALA MB . 14 . HB# 1 1
139 1 1 1 1 14 ALA H . 14 . HN 1 1
139 1 2 1 1 15 GLY H . 15 . HN 1 1
140 1 1 1 1 14 ALA HA . 14 . HA 1 1
140 1 2 1 1 15 GLY H . 15 . HN 1 1
141 1 1 1 1 14 ALA HA . 14 . HA 1 1
141 1 2 1 1 16 HIS H . 16 . HN 1 1
142 1 1 1 1 14 ALA HA . 14 . HA 1 1
142 1 2 1 1 17 LEU QB . 17 . HB1 1 1
143 1 1 1 1 15 GLY H . 15 . HN 1 1
143 1 2 1 1 15 GLY HA2 . 15 . HA2 1 1
144 1 1 1 1 15 GLY H . 15 . HN 1 1
144 1 2 1 1 15 GLY HA3 . 15 . HA1 1 1
145 1 1 1 1 15 GLY HA2 . 15 . HA2 1 1
145 1 2 1 1 18 ALA H . 18 . HN 1 1
146 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
146 1 2 1 1 16 HIS H . 16 . HN 1 1
147 1 1 1 1 15 GLY HA3 . 15 . HA1 1 1
147 1 2 1 1 18 ALA H . 18 . HN 1 1
148 1 1 1 1 16 HIS H . 16 . HN 1 1
148 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
149 1 1 1 1 16 HIS H . 16 . HN 1 1
149 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
150 1 1 1 1 16 HIS H . 16 . HN 1 1
150 1 2 1 1 17 LEU H . 17 . HN 1 1
151 1 1 1 1 16 HIS HA . 16 . HA 1 1
151 1 2 1 1 16 HIS HB3 . 16 . HB1 1 1
152 1 1 1 1 16 HIS HA . 16 . HA 1 1
152 1 2 1 1 17 LEU H . 17 . HN 1 1
153 1 1 1 1 16 HIS HA . 16 . HA 1 1
153 1 2 1 1 18 ALA H . 18 . HN 1 1
154 1 1 1 1 16 HIS HA . 16 . HA 1 1
154 1 2 1 1 19 SER H . 19 . HN 1 1
155 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
155 1 2 1 1 16 HIS HD2 . 16 . HD2 1 1
156 1 1 1 1 16 HIS HB3 . 16 . HB1 1 1
156 1 2 1 1 17 LEU H . 17 . HN 1 1
157 1 1 1 1 17 LEU H . 17 . HN 1 1
157 1 2 1 1 17 LEU QB . 17 . HB1 1 1
158 1 1 1 1 17 LEU H . 17 . HN 1 1
158 1 2 1 1 18 ALA H . 18 . HN 1 1
159 1 1 1 1 17 LEU HA . 17 . HA 1 1
159 1 2 1 1 17 LEU QB . 17 . HB1 1 1
160 1 1 1 1 17 LEU HA . 17 . HA 1 1
160 1 2 1 1 17 LEU QD . 17 . HD1# 1 1
161 1 1 1 1 17 LEU HA . 17 . HA 1 1
161 1 2 1 1 18 ALA H . 18 . HN 1 1
162 1 1 1 1 17 LEU HA . 17 . HA 1 1
162 1 2 1 1 21 VAL H . 21 . HN 1 1
163 1 1 1 1 17 LEU QB . 17 . HB1 1 1
163 1 2 1 1 18 ALA H . 18 . HN 1 1
164 1 1 1 1 18 ALA H . 18 . HN 1 1
164 1 2 1 1 18 ALA HA . 18 . HA 1 1
165 1 1 1 1 18 ALA H . 18 . HN 1 1
165 1 2 1 1 19 SER H . 19 . HN 1 1
166 1 1 1 1 18 ALA HA . 18 . HA 1 1
166 1 2 1 1 19 SER H . 19 . HN 1 1
167 1 1 1 1 18 ALA HA . 18 . HA 1 1
167 1 2 1 1 21 VAL H . 21 . HN 1 1
168 1 1 1 1 18 ALA HA . 18 . HA 1 1
168 1 2 1 1 21 VAL HB . 21 . HB 1 1
169 1 1 1 1 18 ALA MB . 18 . HB# 1 1
169 1 2 1 1 19 SER H . 19 . HN 1 1
170 1 1 1 1 19 SER H . 19 . HN 1 1
170 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
171 1 1 1 1 19 SER H . 19 . HN 1 1
171 1 2 1 1 20 LYS H . 20 . HN 1 1
172 1 1 1 1 19 SER HA . 19 . HA 1 1
172 1 2 1 1 19 SER HB3 . 19 . HB1 1 1
173 1 1 1 1 19 SER HA . 19 . HA 1 1
173 1 2 1 1 22 MET H . 22 . HN 1 1
174 1 1 1 1 19 SER HA . 19 . HA 1 1
174 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
175 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
175 1 2 1 1 20 LYS H . 20 . HN 1 1
176 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
176 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
177 1 1 1 1 19 SER HB3 . 19 . HB1 1 1
177 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
178 1 1 1 1 20 LYS H . 20 . HN 1 1
178 1 2 1 1 20 LYS HA . 20 . HA 1 1
179 1 1 1 1 20 LYS H . 20 . HN 1 1
179 1 2 1 1 20 LYS HB2 . 20 . HB2 1 1
180 1 1 1 1 20 LYS H . 20 . HN 1 1
180 1 2 1 1 20 LYS HB3 . 20 . HB1 1 1
181 1 1 1 1 20 LYS H . 20 . HN 1 1
181 1 2 1 1 20 LYS HD3 . 20 . HD1 1 1
182 1 1 1 1 20 LYS H . 20 . HN 1 1
182 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
183 1 1 1 1 20 LYS H . 20 . HN 1 1
183 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
184 1 1 1 1 20 LYS H . 20 . HN 1 1
184 1 2 1 1 21 VAL H . 21 . HN 1 1
185 1 1 1 1 20 LYS H . 20 . HN 1 1
185 1 2 1 1 22 MET H . 22 . HN 1 1
186 1 1 1 1 20 LYS HA . 20 . HA 1 1
186 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
187 1 1 1 1 20 LYS HA . 20 . HA 1 1
187 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
188 1 1 1 1 20 LYS HA . 20 . HA 1 1
188 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
189 1 1 1 1 20 LYS HA . 20 . HA 1 1
189 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
190 1 1 1 1 20 LYS HA . 20 . HA 1 1
190 1 2 1 1 24 LYS H . 24 . HN 1 1
191 1 1 1 1 20 LYS HB2 . 20 . HB2 1 1
191 1 2 1 1 21 VAL H . 21 . HN 1 1
192 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
192 1 2 1 1 20 LYS HE3 . 20 . HE1 1 1
193 1 1 1 1 20 LYS HB3 . 20 . HB1 1 1
193 1 2 1 1 21 VAL H . 21 . HN 1 1
194 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
194 1 2 1 1 20 LYS HG2 . 20 . HG2 1 1
195 1 1 1 1 20 LYS HE3 . 20 . HE1 1 1
195 1 2 1 1 20 LYS HG3 . 20 . HG1 1 1
196 1 1 1 1 21 VAL H . 21 . HN 1 1
196 1 2 1 1 21 VAL HB . 21 . HB 1 1
197 1 1 1 1 21 VAL H . 21 . HN 1 1
197 1 2 1 1 22 MET H . 22 . HN 1 1
198 1 1 1 1 21 VAL HA . 21 . HA 1 1
198 1 2 1 1 22 MET H . 22 . HN 1 1
199 1 1 1 1 21 VAL HA . 21 . HA 1 1
199 1 2 1 1 23 ASN H . 23 . HN 1 1
200 1 1 1 1 21 VAL HA . 21 . HA 1 1
200 1 2 1 1 24 LYS H . 24 . HN 1 1
201 1 1 1 1 21 VAL HA . 21 . HA 1 1
201 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
202 1 1 1 1 21 VAL HB . 21 . HB 1 1
202 1 2 1 1 22 MET H . 22 . HN 1 1
203 1 1 1 1 21 VAL HB . 21 . HB 1 1
203 1 2 1 1 23 ASN H . 23 . HN 1 1
204 1 1 1 1 21 VAL MG1 . 21 . HG1# 1 1
204 1 2 1 1 22 MET H . 22 . HN 1 1
205 1 1 1 1 21 VAL MG2 . 21 . HG2# 1 1
205 1 2 1 1 22 MET H . 22 . HN 1 1
206 1 1 1 1 22 MET H . 22 . HN 1 1
206 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
207 1 1 1 1 22 MET H . 22 . HN 1 1
207 1 2 1 1 22 MET HG2 . 22 . HG2 1 1
208 1 1 1 1 22 MET H . 22 . HN 1 1
208 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
209 1 1 1 1 22 MET H . 22 . HN 1 1
209 1 2 1 1 23 ASN H . 23 . HN 1 1
210 1 1 1 1 22 MET H . 22 . HN 1 1
210 1 2 1 1 24 LYS H . 24 . HN 1 1
211 1 1 1 1 22 MET HA . 22 . HA 1 1
211 1 2 1 1 22 MET HB3 . 22 . HB1 1 1
212 1 1 1 1 22 MET HA . 22 . HA 1 1
212 1 2 1 1 23 ASN H . 23 . HN 1 1
213 1 1 1 1 22 MET HB3 . 22 . HB1 1 1
213 1 2 1 1 22 MET HG3 . 22 . HG1 1 1
214 1 1 1 1 22 MET HB3 . 22 . HB1 1 1
214 1 2 1 1 23 ASN H . 23 . HN 1 1
215 1 1 1 1 22 MET HG3 . 22 . HG1 1 1
215 1 2 1 1 23 ASN H . 23 . HN 1 1
216 1 1 1 1 23 ASN H . 23 . HN 1 1
216 1 2 1 1 23 ASN HA . 23 . HA 1 1
217 1 1 1 1 23 ASN H . 23 . HN 1 1
217 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
218 1 1 1 1 23 ASN H . 23 . HN 1 1
218 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
219 1 1 1 1 23 ASN H . 23 . HN 1 1
219 1 2 1 1 23 ASN QD . 23 . HD2# 1 1
220 1 1 1 1 23 ASN H . 23 . HN 1 1
220 1 2 1 1 24 LYS H . 24 . HN 1 1
221 1 1 1 1 23 ASN HA . 23 . HA 1 1
221 1 2 1 1 23 ASN HB2 . 23 . HB2 1 1
222 1 1 1 1 23 ASN HA . 23 . HA 1 1
222 1 2 1 1 23 ASN HB3 . 23 . HB1 1 1
223 1 1 1 1 23 ASN HA . 23 . HA 1 1
223 1 2 1 1 23 ASN HD22 . 23 . HD22 1 1
224 1 1 1 1 23 ASN HA . 23 . HA 1 1
224 1 2 1 1 24 LYS H . 24 . HN 1 1
225 1 1 1 1 23 ASN HA . 23 . HA 1 1
225 1 2 1 1 25 LEU H . 25 . HN 1 1
226 1 1 1 1 23 ASN HB2 . 23 . HB2 1 1
226 1 2 1 1 24 LYS H . 24 . HN 1 1
227 1 1 1 1 23 ASN HB3 . 23 . HB1 1 1
227 1 2 1 1 24 LYS H . 24 . HN 1 1
228 1 1 1 1 24 LYS H . 24 . HN 1 1
228 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
229 1 1 1 1 24 LYS H . 24 . HN 1 1
229 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
230 1 1 1 1 24 LYS H . 24 . HN 1 1
230 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
231 1 1 1 1 24 LYS H . 24 . HN 1 1
231 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
232 1 1 1 1 24 LYS H . 24 . HN 1 1
232 1 2 1 1 25 LEU H . 25 . HN 1 1
233 1 1 1 1 24 LYS HA . 24 . HA 1 1
233 1 2 1 1 24 LYS HB3 . 24 . HB1 1 1
234 1 1 1 1 24 LYS HA . 24 . HA 1 1
234 1 2 1 1 24 LYS HD3 . 24 . HD1 1 1
235 1 1 1 1 24 LYS HA . 24 . HA 1 1
235 1 2 1 1 25 LEU H . 25 . HN 1 1
236 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
236 1 2 1 1 24 LYS HG2 . 24 . HG2 1 1
237 1 1 1 1 24 LYS HB3 . 24 . HB1 1 1
237 1 2 1 1 25 LEU H . 25 . HN 1 1
238 1 1 1 1 24 LYS HE3 . 24 . HE1 1 1
238 1 2 1 1 24 LYS HG3 . 24 . HG1 1 1
239 1 1 1 1 25 LEU H . 25 . HN 1 1
239 1 2 1 1 25 LEU HA . 25 . HA 1 1
240 1 1 1 1 25 LEU H . 25 . HN 1 1
240 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
241 1 1 1 1 25 LEU H . 25 . HN 1 1
241 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
242 1 1 1 1 25 LEU H . 25 . HN 1 1
242 1 2 1 1 25 LEU MD1 . 25 . HD1# 1 1
243 1 1 1 1 25 LEU H . 25 . HN 1 1
243 1 2 1 1 25 LEU MD2 . 25 . HD2# 1 1
244 1 1 1 1 25 LEU H . 25 . HN 1 1
244 1 2 1 1 25 LEU HG . 25 . HG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 5.5 1.8 5.5 1 1
2 1 . . . . . 5.5 1.8 5.5 1 1
3 1 . . . . . 5.5 1.8 5.5 1 1
4 1 . . . . . 5.5 1.8 5.5 1 1
5 1 . . . . . 5.5 1.8 5.5 1 1
6 1 . . . . . . 1.8 2.8 1 1
7 1 . . . . . 5.5 1.8 5.5 1 1
8 1 . . . . . 5.5 1.8 5.5 1 1
9 1 . . . . . 5.5 1.8 5.5 1 1
10 1 . . . . . 3.4 1.8 3.4 1 1
11 1 . . . . . 5.5 1.8 5.5 1 1
12 1 . . . . . 2.8 1.8 2.8 1 1
13 1 . . . . . . 1.8 2.8 1 1
14 1 . . . . . . 1.8 3.4 1 1
15 1 . . . . . 3.4 1.8 3.4 1 1
16 1 . . . . . 3.4 1.8 3.4 1 1
17 1 . . . . . 5.5 1.8 5.5 1 1
18 1 . . . . . 5.5 1.8 5.5 1 1
19 1 . . . . . 5.5 1.8 5.5 1 1
20 1 . . . . . 5.5 1.8 5.5 1 1
21 1 . . . . . . 1.8 3.4 1 1
22 1 . . . . . 5.5 1.8 5.5 1 1
23 1 . . . . . 5.5 1.8 5.5 1 1
24 1 . . . . . . 1.8 3.4 1 1
25 1 . . . . . 3.4 1.8 3.4 1 1
26 1 . . . . . 2.8 1.8 2.8 1 1
27 1 . . . . . 5.5 1.8 5.5 1 1
28 1 . . . . . 5.5 1.8 5.5 1 1
29 1 . . . . . 5.5 1.8 5.5 1 1
30 1 . . . . . 5.5 1.8 5.5 1 1
31 1 . . . . . 5.5 3.9 5.5 1 1
32 1 . . . . . 5.5 1.8 5.5 1 1
33 1 . . . . . 5.5 1.8 5.5 1 1
34 1 . . . . . 5.5 1.8 5.5 1 1
35 1 . . . . . 5.5 1.8 5.5 1 1
36 1 . . . . . 3.4 1.8 3.4 1 1
37 1 . . . . . 5.5 1.8 5.5 1 1
38 1 . . . . . 5.5 1.8 5.5 1 1
39 1 . . . . . . 1.8 2.8 1 1
40 1 . . . . . 2.8 1.8 2.8 1 1
41 1 . . . . . . 1.8 3.4 1 1
42 1 . . . . . 5.5 1.8 5.5 1 1
43 1 . . . . . 5.5 1.8 5.5 1 1
44 1 . . . . . 3.4 1.8 3.4 1 1
45 1 . . . . . 5.5 1.8 5.5 1 1
46 1 . . . . . 5.5 1.8 5.5 1 1
47 1 . . . . . . 1.8 2.8 1 1
48 1 . . . . . 5.5 1.8 5.5 1 1
49 1 . . . . . 3.4 1.8 3.4 1 1
50 1 . . . . . 3.4 1.8 3.4 1 1
51 1 . . . . . 5.5 1.8 5.5 1 1
52 1 . . . . . 5.5 1.8 5.5 1 1
53 1 . . . . . 3.4 1.8 3.4 1 1
54 1 . . . . . 5.5 1.8 5.5 1 1
55 1 . . . . . 3.4 1.8 3.4 1 1
56 1 . . . . . 3.4 1.8 3.4 1 1
57 1 . . . . . 5.5 1.8 5.5 1 1
58 1 . . . . . 5.5 1.8 5.5 1 1
59 1 . . . . . 5.5 1.8 5.5 1 1
60 1 . . . . . 2.8 1.8 2.8 1 1
61 1 . . . . . 3.4 2.4 3.4 1 1
62 1 . . . . . . 1.8 3.4 1 1
63 1 . . . . . 2.8 1.8 2.8 1 1
64 1 . . . . . 5.5 1.8 5.5 1 1
65 1 . . . . . 5.5 1.8 5.5 1 1
66 1 . . . . . 5.5 1.8 5.5 1 1
67 1 . . . . . 2.8 1.8 2.8 1 1
68 1 . . . . . 5.5 1.8 5.5 1 1
69 1 . . . . . 3.4 2.4 3.4 1 1
70 1 . . . . . . 1.8 3.4 1 1
71 1 . . . . . 5.5 1.8 5.5 1 1
72 1 . . . . . 2.8 1.8 2.8 1 1
73 1 . . . . . 5.5 1.8 5.5 1 1
74 1 . . . . . 2.8 1.8 2.8 1 1
75 1 . . . . . 2.8 1.8 2.8 1 1
76 1 . . . . . 3.4 1.8 3.4 1 1
77 1 . . . . . 3.4 1.8 3.4 1 1
78 1 . . . . . 5.5 1.8 5.5 1 1
79 1 . . . . . 5.5 1.8 5.5 1 1
80 1 . . . . . 5.5 1.8 5.5 1 1
81 1 . . . . . . 1.8 2.8 1 1
82 1 . . . . . 3.4 1.8 3.4 1 1
83 1 . . . . . 5.5 1.8 5.5 1 1
84 1 . . . . . 5.5 1.8 5.5 1 1
85 1 . . . . . 5.5 1.8 5.5 1 1
86 1 . . . . . 5.5 1.8 5.5 1 1
87 1 . . . . . 5.5 1.8 5.5 1 1
88 1 . . . . . . 1.8 2.8 1 1
89 1 . . . . . 5.5 1.8 5.5 1 1
90 1 . . . . . 5.5 1.8 5.5 1 1
91 1 . . . . . 5.5 1.8 5.5 1 1
92 1 . . . . . 3.4 1.8 3.4 1 1
93 1 . . . . . 5.5 1.8 5.5 1 1
94 1 . . . . . 2.8 1.8 2.8 1 1
95 1 . . . . . 5.5 1.8 5.5 1 1
96 1 . . . . . 5.5 1.8 5.5 1 1
97 1 . . . . . 5.5 1.8 5.5 1 1
98 1 . . . . . 3.4 1.8 3.4 1 1
99 1 . . . . . 2.8 1.8 2.8 1 1
100 1 . . . . . 5.5 1.8 5.5 1 1
101 1 . . . . . 3.4 1.8 3.4 1 1
102 1 . . . . . 5.5 1.8 5.5 1 1
103 1 . . . . . 5.5 1.8 5.5 1 1
104 1 . . . . . 5.5 1.8 5.5 1 1
105 1 . . . . . 5.5 1.8 5.5 1 1
106 1 . . . . . 5.5 1.8 5.5 1 1
107 1 . . . . . 3.4 1.8 3.4 1 1
108 1 . . . . . 3.4 1.8 3.4 1 1
109 1 . . . . . 3.4 1.8 3.4 1 1
110 1 . . . . . 3.4 1.8 3.4 1 1
111 1 . . . . . 3.4 1.8 3.4 1 1
112 1 . . . . . 2.8 1.8 2.8 1 1
113 1 . . . . . 5.5 1.8 5.5 1 1
114 1 . . . . . 5.5 1.8 5.5 1 1
115 1 . . . . . 5.5 1.8 5.5 1 1
116 1 . . . . . 5.5 1.8 5.5 1 1
117 1 . . . . . 5.5 1.8 5.5 1 1
118 1 . . . . . 5.5 1.8 5.5 1 1
119 1 . . . . . 3.4 1.8 3.4 1 1
120 1 . . . . . 5.5 1.8 5.5 1 1
121 1 . . . . . 5.5 1.8 5.5 1 1
122 1 . . . . . 5.5 1.8 5.5 1 1
123 1 . . . . . 3.4 1.8 3.4 1 1
124 1 . . . . . . 1.8 3.4 1 1
125 1 . . . . . . 1.8 3.4 1 1
126 1 . . . . . 5.5 1.8 5.5 1 1
127 1 . . . . . 5.5 1.8 5.5 1 1
128 1 . . . . . 5.5 1.8 5.5 1 1
129 1 . . . . . 5.5 1.8 5.5 1 1
130 1 . . . . . 5.5 1.8 5.5 1 1
131 1 . . . . . 5.5 1.8 5.5 1 1
132 1 . . . . . 3.4 1.8 3.4 1 1
133 1 . . . . . 3.4 1.8 3.4 1 1
134 1 . . . . . 5.5 1.8 5.5 1 1
135 1 . . . . . 5.5 1.8 5.5 1 1
136 1 . . . . . 5.5 1.8 5.5 1 1
137 1 . . . . . 2.8 1.8 2.8 1 1
138 1 . . . . . . 1.8 2.8 1 1
139 1 . . . . . . 1.8 3.4 1 1
140 1 . . . . . 5.5 1.8 5.5 1 1
141 1 . . . . . 5.5 3.9 5.5 1 1
142 1 . . . . . 5.5 1.8 5.5 1 1
143 1 . . . . . 2.8 1.8 2.8 1 1
144 1 . . . . . 2.8 1.8 2.8 1 1
145 1 . . . . . 5.5 1.8 5.5 1 1
146 1 . . . . . 5.5 1.8 5.5 1 1
147 1 . . . . . 5.5 1.8 5.5 1 1
148 1 . . . . . 2.8 1.8 2.8 1 1
149 1 . . . . . 5.5 1.8 5.5 1 1
150 1 . . . . . 3.4 1.8 3.4 1 1
151 1 . . . . . 2.8 1.8 2.8 1 1
152 1 . . . . . 5.5 1.8 5.5 1 1
153 1 . . . . . 5.5 1.8 5.5 1 1
154 1 . . . . . 5.5 1.8 5.5 1 1
155 1 . . . . . 3.4 1.8 3.4 1 1
156 1 . . . . . 5.5 1.8 5.5 1 1
157 1 . . . . . 2.8 1.8 2.8 1 1
158 1 . . . . . 3.4 1.8 3.4 1 1
159 1 . . . . . . 1.8 2.8 1 1
160 1 . . . . . 2.8 1.8 2.8 1 1
161 1 . . . . . 5.5 1.8 5.5 1 1
162 1 . . . . . 5.5 1.8 5.5 1 1
163 1 . . . . . 3.4 1.8 3.4 1 1
164 1 . . . . . 2.8 1.8 2.8 1 1
165 1 . . . . . 5.5 1.8 5.5 1 1
166 1 . . . . . 3.4 1.8 3.4 1 1
167 1 . . . . . 5.5 1.8 5.5 1 1
168 1 . . . . . 5.5 1.8 5.5 1 1
169 1 . . . . . 5.5 1.8 5.5 1 1
170 1 . . . . . . 1.8 2.8 1 1
171 1 . . . . . 2.8 1.8 2.8 1 1
172 1 . . . . . 2.8 1.8 2.8 1 1
173 1 . . . . . . 1.8 3.4 1 1
174 1 . . . . . 5.5 1.8 5.5 1 1
175 1 . . . . . . 1.8 3.4 1 1
176 1 . . . . . 5.5 1.8 5.5 1 1
177 1 . . . . . 5.5 1.8 5.5 1 1
178 1 . . . . . 2.8 1.8 2.8 1 1
179 1 . . . . . 3.4 1.8 3.4 1 1
180 1 . . . . . 3.4 1.8 3.4 1 1
181 1 . . . . . 3.4 1.8 3.4 1 1
182 1 . . . . . 5.5 1.8 5.5 1 1
183 1 . . . . . 5.5 1.8 5.5 1 1
184 1 . . . . . 3.4 1.8 3.4 1 1
185 1 . . . . . 5.5 1.8 5.5 1 1
186 1 . . . . . 5.5 1.8 5.5 1 1
187 1 . . . . . 5.5 1.8 5.5 1 1
188 1 . . . . . 5.5 1.8 5.5 1 1
189 1 . . . . . 5.5 1.8 5.5 1 1
190 1 . . . . . 5.5 1.8 5.5 1 1
191 1 . . . . . 5.5 1.8 5.5 1 1
192 1 . . . . . 5.5 1.8 5.5 1 1
193 1 . . . . . 5.5 1.8 5.5 1 1
194 1 . . . . . 3.4 1.8 3.4 1 1
195 1 . . . . . 3.4 1.8 3.4 1 1
196 1 . . . . . 2.8 1.8 2.8 1 1
197 1 . . . . . 2.8 1.8 2.8 1 1
198 1 . . . . . 5.5 1.8 5.5 1 1
199 1 . . . . . 5.5 1.8 5.5 1 1
200 1 . . . . . 5.5 1.8 5.5 1 1
201 1 . . . . . 5.5 1.8 5.5 1 1
202 1 . . . . . 3.4 1.8 3.4 1 1
203 1 . . . . . 5.5 1.8 5.5 1 1
204 1 . . . . . 5.5 1.8 5.5 1 1
205 1 . . . . . 5.5 1.8 5.5 1 1
206 1 . . . . . 2.8 1.8 2.8 1 1
207 1 . . . . . 5.5 1.8 5.5 1 1
208 1 . . . . . 5.5 1.8 5.5 1 1
209 1 . . . . . 3.4 1.8 3.4 1 1
210 1 . . . . . 5.5 1.8 5.5 1 1
211 1 . . . . . . 1.8 2.8 1 1
212 1 . . . . . 5.5 1.8 5.5 1 1
213 1 . . . . . 2.8 1.8 2.8 1 1
214 1 . . . . . 3.4 1.8 3.4 1 1
215 1 . . . . . 5.5 1.8 5.5 1 1
216 1 . . . . . 2.8 1.8 2.8 1 1
217 1 . . . . . . 1.8 2.8 1 1
218 1 . . . . . 3.4 2.4 3.4 1 1
219 1 . . . . . 5.5 1.8 5.5 1 1
220 1 . . . . . 3.4 1.8 3.4 1 1
221 1 . . . . . . 1.8 2.8 1 1
222 1 . . . . . . 1.8 2.8 1 1
223 1 . . . . . 5.5 1.8 5.5 1 1
224 1 . . . . . 5.5 1.8 5.5 1 1
225 1 . . . . . 5.5 1.8 5.5 1 1
226 1 . . . . . 5.5 1.8 5.5 1 1
227 1 . . . . . 5.5 1.8 5.5 1 1
228 1 . . . . . 2.8 1.8 2.8 1 1
229 1 . . . . . 5.5 1.8 5.5 1 1
230 1 . . . . . 5.5 1.8 5.5 1 1
231 1 . . . . . 5.5 1.8 5.5 1 1
232 1 . . . . . 2.8 1.8 2.8 1 1
233 1 . . . . . 2.8 1.8 2.8 1 1
234 1 . . . . . 3.4 1.8 3.4 1 1
235 1 . . . . . 5.5 1.8 5.5 1 1
236 1 . . . . . 2.8 1.8 2.8 1 1
237 1 . . . . . 3.4 1.8 3.4 1 1
238 1 . . . . . . 1.8 3.4 1 1
239 1 . . . . . 2.8 1.8 2.8 1 1
240 1 . . . . . . 1.8 3.4 1 1
241 1 . . . . . . 1.8 2.8 1 1
242 1 . . . . . 5.5 1.8 5.5 1 1
243 1 . . . . . 5.5 1.8 5.5 1 1
244 1 . . . . . 3.4 1.8 3.4 1 1
stop_
save_
save_CNS/XPLOR_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 1 GLY C 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C -70.25 -52.53 . 1 . C . 2 . N . 2 . CA . 2 . C 1 1
2 . 1 1 2 VAL C 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C -73.37 -52.07 . 2 . C . 3 . N . 3 . CA . 3 . C 1 1
3 . 1 1 3 VAL C 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C -69.77 -55.57 . 3 . C . 4 . N . 4 . CA . 4 . C 1 1
4 . 1 1 4 ASP C 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C -82.7 -53.06 . 4 . C . 5 . N . 5 . CA . 5 . C 1 1
5 . 1 1 5 ILE C 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C -68.64 -57.04 . 5 . C . 6 . N . 6 . CA . 6 . C 1 1
6 . 1 1 6 LEU C 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C -72.47 -49.81 . 6 . C . 7 . N . 7 . CA . 7 . C 1 1
7 . 1 1 7 LYS C 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C -74.91 -51.09 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
8 . 1 1 8 GLY C 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C -76.71 -49.83 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
9 . 1 1 9 ALA C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -70.43 -56.41 . 9 . C . 10 . N . 10 . CA . 10 . C 1 1
10 . 1 1 10 ALA C 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C -75.3 -52.3 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
11 . 1 1 11 LYS C 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C -75.33 -57.390003 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
12 . 1 1 12 ASP C 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C -78.5 -55.98 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
13 . 1 1 13 ILE C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -71.14 -48.56 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
14 . 1 1 14 ALA C 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C -92.35999 -39.34 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
15 . 1 1 15 GLY C 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C -73.27 -52.97 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 16 HIS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -101.94 -37.44 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
17 . 1 1 17 LEU C 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C -104.43 -37.63 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
18 . 1 1 19 SER C 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C -72.12 -46.099995 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
19 . 1 1 20 LYS C 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C -74.37 -59.37 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
20 . 1 1 21 VAL C 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C -71.87 -50.07 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
21 . 1 1 22 MET C 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C -79.15 -53.55 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
22 . 1 1 23 ASN C 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C -84.02 -58.380005 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
23 . 1 1 2 VAL N 1 1 2 VAL CA 1 1 2 VAL C 1 1 3 VAL N -62.599995 -27.44 . 2 . N . 2 . CA . 2 . C . 3 . N 1 1
24 . 1 1 3 VAL N 1 1 3 VAL CA 1 1 3 VAL C 1 1 4 ASP N -57.109997 -29.789999 . 3 . N . 3 . CA . 3 . C . 4 . N 1 1
25 . 1 1 4 ASP N 1 1 4 ASP CA 1 1 4 ASP C 1 1 5 ILE N -52.42 -29.56 . 4 . N . 4 . CA . 4 . C . 5 . N 1 1
26 . 1 1 5 ILE N 1 1 5 ILE CA 1 1 5 ILE C 1 1 6 LEU N -55.85 -31.39 . 5 . N . 5 . CA . 5 . C . 6 . N 1 1
27 . 1 1 6 LEU N 1 1 6 LEU CA 1 1 6 LEU C 1 1 7 LYS N -52.45 -31.710001 . 6 . N . 6 . CA . 6 . C . 7 . N 1 1
28 . 1 1 7 LYS N 1 1 7 LYS CA 1 1 7 LYS C 1 1 8 GLY N -57.29 -34.53 . 7 . N . 7 . CA . 7 . C . 8 . N 1 1
29 . 1 1 8 GLY N 1 1 8 GLY CA 1 1 8 GLY C 1 1 9 ALA N -59.719997 -23.22 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
30 . 1 1 9 ALA N 1 1 9 ALA CA 1 1 9 ALA C 1 1 10 ALA N -49.0 -32.76 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
31 . 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 LYS N -52.13 -26.57 . 10 . N . 10 . CA . 10 . C . 11 . N 1 1
32 . 1 1 11 LYS N 1 1 11 LYS CA 1 1 11 LYS C 1 1 12 ASP N -54.78 -29.619999 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
33 . 1 1 12 ASP N 1 1 12 ASP CA 1 1 12 ASP C 1 1 13 ILE N -57.32 -25.54 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
34 . 1 1 13 ILE N 1 1 13 ILE CA 1 1 13 ILE C 1 1 14 ALA N -55.45 -30.93 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
35 . 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 GLY N -64.21 -11.93 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
36 . 1 1 15 GLY N 1 1 15 GLY CA 1 1 15 GLY C 1 1 16 HIS N -62.820004 -15.56 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
37 . 1 1 16 HIS N 1 1 16 HIS CA 1 1 16 HIS C 1 1 17 LEU N -62.020004 -15.38 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
38 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 ALA N -65.33 0.11 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
39 . 1 1 18 ALA N 1 1 18 ALA CA 1 1 18 ALA C 1 1 19 SER N -54.08 4.02 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
40 . 1 1 20 LYS N 1 1 20 LYS CA 1 1 20 LYS C 1 1 21 VAL N -56.41 -16.93 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
41 . 1 1 21 VAL N 1 1 21 VAL CA 1 1 21 VAL C 1 1 22 MET N -52.71 -28.289999 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
42 . 1 1 22 MET N 1 1 22 MET CA 1 1 22 MET C 1 1 23 ASN N -54.63 -26.409998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
43 . 1 1 23 ASN N 1 1 23 ASN CA 1 1 23 ASN C 1 1 24 LYS N -51.98 -28.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
44 . 1 1 24 LYS N 1 1 24 LYS CA 1 1 24 LYS C 1 1 25 LEU N -57.899998 -6.04 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -3.151 16.351 3.954 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -2.268 17.434 4.565 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -3.634 18.365 5.832 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY H2 H -3.783 18.817 4.200 1.00 . A A . 1 GLY H2 1 1
1 5 1 1 1 GLY H3 H -2.503 19.421 5.140 1.00 . A A . 1 GLY H3 1 1
1 6 1 1 1 GLY HA2 H -1.534 17.754 3.840 1.00 . A A . 1 GLY HA2 1 1
1 7 1 1 1 GLY HA3 H -1.767 17.036 5.435 1.00 . A A . 1 GLY HA3 1 1
1 8 1 1 1 GLY N N -3.111 18.597 4.965 1.00 . A A . 1 GLY N 1 1
1 9 1 1 1 GLY O O -2.784 15.177 3.932 1.00 . A A . 1 GLY O 1 1
1 10 1 1 2 VAL C C -4.537 14.986 1.774 1.00 . A A . 2 VAL C 1 1
1 11 1 1 2 VAL CA C -5.244 15.808 2.850 1.00 . A A . 2 VAL CA 1 1
1 12 1 1 2 VAL CB C -6.436 16.560 2.235 1.00 . A A . 2 VAL CB 1 1
1 13 1 1 2 VAL CG1 C -7.580 16.634 3.251 1.00 . A A . 2 VAL CG1 1 1
1 14 1 1 2 VAL CG2 C -6.007 17.979 1.854 1.00 . A A . 2 VAL CG2 1 1
1 15 1 1 2 VAL H H -4.557 17.703 3.505 1.00 . A A . 2 VAL H 1 1
1 16 1 1 2 VAL HA H -5.610 15.138 3.614 1.00 . A A . 2 VAL HA 1 1
1 17 1 1 2 VAL HB H -6.777 16.037 1.352 1.00 . A A . 2 VAL HB 1 1
1 18 1 1 2 VAL HG11 H -8.336 17.316 2.891 1.00 . A A . 2 VAL HG11 1 1
1 19 1 1 2 VAL HG12 H -7.197 16.987 4.198 1.00 . A A . 2 VAL HG12 1 1
1 20 1 1 2 VAL HG13 H -8.011 15.653 3.381 1.00 . A A . 2 VAL HG13 1 1
1 21 1 1 2 VAL HG21 H -6.735 18.407 1.181 1.00 . A A . 2 VAL HG21 1 1
1 22 1 1 2 VAL HG22 H -5.042 17.948 1.370 1.00 . A A . 2 VAL HG22 1 1
1 23 1 1 2 VAL HG23 H -5.941 18.587 2.746 1.00 . A A . 2 VAL HG23 1 1
1 24 1 1 2 VAL N N -4.317 16.754 3.460 1.00 . A A . 2 VAL N 1 1
1 25 1 1 2 VAL O O -4.465 13.760 1.865 1.00 . A A . 2 VAL O 1 1
1 26 1 1 3 VAL C C -2.240 14.065 0.228 1.00 . A A . 3 VAL C 1 1
1 27 1 1 3 VAL CA C -3.320 14.988 -0.327 1.00 . A A . 3 VAL CA 1 1
1 28 1 1 3 VAL CB C -2.685 16.016 -1.263 1.00 . A A . 3 VAL CB 1 1
1 29 1 1 3 VAL CG1 C -1.942 15.292 -2.388 1.00 . A A . 3 VAL CG1 1 1
1 30 1 1 3 VAL CG2 C -3.778 16.902 -1.862 1.00 . A A . 3 VAL CG2 1 1
1 31 1 1 3 VAL H H -4.106 16.642 0.737 1.00 . A A . 3 VAL H 1 1
1 32 1 1 3 VAL HA H -4.030 14.398 -0.887 1.00 . A A . 3 VAL HA 1 1
1 33 1 1 3 VAL HB H -1.987 16.626 -0.707 1.00 . A A . 3 VAL HB 1 1
1 34 1 1 3 VAL HG11 H -1.680 16.001 -3.160 1.00 . A A . 3 VAL HG11 1 1
1 35 1 1 3 VAL HG12 H -2.579 14.527 -2.805 1.00 . A A . 3 VAL HG12 1 1
1 36 1 1 3 VAL HG13 H -1.045 14.840 -1.995 1.00 . A A . 3 VAL HG13 1 1
1 37 1 1 3 VAL HG21 H -4.454 16.295 -2.446 1.00 . A A . 3 VAL HG21 1 1
1 38 1 1 3 VAL HG22 H -3.326 17.651 -2.497 1.00 . A A . 3 VAL HG22 1 1
1 39 1 1 3 VAL HG23 H -4.325 17.387 -1.067 1.00 . A A . 3 VAL HG23 1 1
1 40 1 1 3 VAL N N -4.018 15.667 0.758 1.00 . A A . 3 VAL N 1 1
1 41 1 1 3 VAL O O -1.969 13.002 -0.332 1.00 . A A . 3 VAL O 1 1
1 42 1 1 4 ASP C C -1.154 12.418 2.578 1.00 . A A . 4 ASP C 1 1
1 43 1 1 4 ASP CA C -0.573 13.681 1.952 1.00 . A A . 4 ASP CA 1 1
1 44 1 1 4 ASP CB C 0.139 14.505 3.027 1.00 . A A . 4 ASP CB 1 1
1 45 1 1 4 ASP CG C 1.446 13.826 3.424 1.00 . A A . 4 ASP CG 1 1
1 46 1 1 4 ASP H H -1.880 15.335 1.732 1.00 . A A . 4 ASP H 1 1
1 47 1 1 4 ASP HA H 0.146 13.400 1.197 1.00 . A A . 4 ASP HA 1 1
1 48 1 1 4 ASP HB2 H 0.350 15.492 2.642 1.00 . A A . 4 ASP HB2 1 1
1 49 1 1 4 ASP HB3 H -0.498 14.588 3.895 1.00 . A A . 4 ASP HB3 1 1
1 50 1 1 4 ASP N N -1.623 14.479 1.330 1.00 . A A . 4 ASP N 1 1
1 51 1 1 4 ASP O O -0.504 11.374 2.612 1.00 . A A . 4 ASP O 1 1
1 52 1 1 4 ASP OD1 O 2.287 13.653 2.559 1.00 . A A . 4 ASP OD1 1 1
1 53 1 1 4 ASP OD2 O 1.585 13.489 4.588 1.00 . A A . 4 ASP OD2 1 1
1 54 1 1 5 ILE C C -3.673 10.476 2.644 1.00 . A A . 5 ILE C 1 1
1 55 1 1 5 ILE CA C -3.044 11.381 3.699 1.00 . A A . 5 ILE CA 1 1
1 56 1 1 5 ILE CB C -4.125 11.869 4.665 1.00 . A A . 5 ILE CB 1 1
1 57 1 1 5 ILE CD1 C -4.538 13.433 6.570 1.00 . A A . 5 ILE CD1 1 1
1 58 1 1 5 ILE CG1 C -3.469 12.646 5.810 1.00 . A A . 5 ILE CG1 1 1
1 59 1 1 5 ILE CG2 C -4.883 10.668 5.235 1.00 . A A . 5 ILE CG2 1 1
1 60 1 1 5 ILE H H -2.854 13.379 3.020 1.00 . A A . 5 ILE H 1 1
1 61 1 1 5 ILE HA H -2.312 10.814 4.255 1.00 . A A . 5 ILE HA 1 1
1 62 1 1 5 ILE HB H -4.814 12.512 4.139 1.00 . A A . 5 ILE HB 1 1
1 63 1 1 5 ILE HD11 H -5.357 12.777 6.823 1.00 . A A . 5 ILE HD11 1 1
1 64 1 1 5 ILE HD12 H -4.901 14.239 5.949 1.00 . A A . 5 ILE HD12 1 1
1 65 1 1 5 ILE HD13 H -4.111 13.840 7.475 1.00 . A A . 5 ILE HD13 1 1
1 66 1 1 5 ILE HG12 H -2.984 11.954 6.483 1.00 . A A . 5 ILE HG12 1 1
1 67 1 1 5 ILE HG13 H -2.739 13.331 5.408 1.00 . A A . 5 ILE HG13 1 1
1 68 1 1 5 ILE HG21 H -4.179 9.908 5.538 1.00 . A A . 5 ILE HG21 1 1
1 69 1 1 5 ILE HG22 H -5.542 10.267 4.479 1.00 . A A . 5 ILE HG22 1 1
1 70 1 1 5 ILE HG23 H -5.465 10.982 6.089 1.00 . A A . 5 ILE HG23 1 1
1 71 1 1 5 ILE N N -2.383 12.522 3.074 1.00 . A A . 5 ILE N 1 1
1 72 1 1 5 ILE O O -3.745 9.260 2.819 1.00 . A A . 5 ILE O 1 1
1 73 1 1 6 LEU C C -3.761 9.306 -0.104 1.00 . A A . 6 LEU C 1 1
1 74 1 1 6 LEU CA C -4.747 10.317 0.474 1.00 . A A . 6 LEU CA 1 1
1 75 1 1 6 LEU CB C -5.214 11.280 -0.624 1.00 . A A . 6 LEU CB 1 1
1 76 1 1 6 LEU CD1 C -6.862 13.132 -0.992 1.00 . A A . 6 LEU CD1 1 1
1 77 1 1 6 LEU CD2 C -7.662 10.770 -0.851 1.00 . A A . 6 LEU CD2 1 1
1 78 1 1 6 LEU CG C -6.636 11.776 -0.317 1.00 . A A . 6 LEU CG 1 1
1 79 1 1 6 LEU H H -4.045 12.048 1.460 1.00 . A A . 6 LEU H 1 1
1 80 1 1 6 LEU HA H -5.602 9.788 0.866 1.00 . A A . 6 LEU HA 1 1
1 81 1 1 6 LEU HB2 H -4.540 12.123 -0.667 1.00 . A A . 6 LEU HB2 1 1
1 82 1 1 6 LEU HB3 H -5.208 10.772 -1.572 1.00 . A A . 6 LEU HB3 1 1
1 83 1 1 6 LEU HD11 H -7.910 13.388 -0.941 1.00 . A A . 6 LEU HD11 1 1
1 84 1 1 6 LEU HD12 H -6.555 13.075 -2.025 1.00 . A A . 6 LEU HD12 1 1
1 85 1 1 6 LEU HD13 H -6.281 13.887 -0.484 1.00 . A A . 6 LEU HD13 1 1
1 86 1 1 6 LEU HD21 H -7.547 9.830 -0.336 1.00 . A A . 6 LEU HD21 1 1
1 87 1 1 6 LEU HD22 H -7.506 10.624 -1.909 1.00 . A A . 6 LEU HD22 1 1
1 88 1 1 6 LEU HD23 H -8.658 11.152 -0.684 1.00 . A A . 6 LEU HD23 1 1
1 89 1 1 6 LEU HG H -6.756 11.885 0.751 1.00 . A A . 6 LEU HG 1 1
1 90 1 1 6 LEU N N -4.127 11.076 1.549 1.00 . A A . 6 LEU N 1 1
1 91 1 1 6 LEU O O -4.096 8.136 -0.291 1.00 . A A . 6 LEU O 1 1
1 92 1 1 7 LYS C C -1.037 7.895 0.114 1.00 . A A . 7 LYS C 1 1
1 93 1 1 7 LYS CA C -1.521 8.887 -0.941 1.00 . A A . 7 LYS CA 1 1
1 94 1 1 7 LYS CB C -0.345 9.721 -1.454 1.00 . A A . 7 LYS CB 1 1
1 95 1 1 7 LYS CD C -0.709 9.861 -3.915 1.00 . A A . 7 LYS CD 1 1
1 96 1 1 7 LYS CE C 0.018 11.109 -4.421 1.00 . A A . 7 LYS CE 1 1
1 97 1 1 7 LYS CG C 0.115 9.194 -2.820 1.00 . A A . 7 LYS CG 1 1
1 98 1 1 7 LYS H H -2.335 10.706 -0.217 1.00 . A A . 7 LYS H 1 1
1 99 1 1 7 LYS HA H -1.941 8.340 -1.765 1.00 . A A . 7 LYS HA 1 1
1 100 1 1 7 LYS HB2 H -0.650 10.753 -1.547 1.00 . A A . 7 LYS HB2 1 1
1 101 1 1 7 LYS HB3 H 0.465 9.656 -0.765 1.00 . A A . 7 LYS HB3 1 1
1 102 1 1 7 LYS HD2 H -0.858 9.169 -4.732 1.00 . A A . 7 LYS HD2 1 1
1 103 1 1 7 LYS HD3 H -1.656 10.144 -3.503 1.00 . A A . 7 LYS HD3 1 1
1 104 1 1 7 LYS HE2 H -0.688 11.764 -4.910 1.00 . A A . 7 LYS HE2 1 1
1 105 1 1 7 LYS HE3 H 0.468 11.626 -3.584 1.00 . A A . 7 LYS HE3 1 1
1 106 1 1 7 LYS HG2 H 1.151 9.431 -2.959 1.00 . A A . 7 LYS HG2 1 1
1 107 1 1 7 LYS HG3 H -0.020 8.124 -2.866 1.00 . A A . 7 LYS HG3 1 1
1 108 1 1 7 LYS HZ1 H 1.227 9.683 -5.336 1.00 . A A . 7 LYS HZ1 1 1
1 109 1 1 7 LYS HZ2 H 1.965 11.202 -5.153 1.00 . A A . 7 LYS HZ2 1 1
1 110 1 1 7 LYS HZ3 H 0.783 10.967 -6.351 1.00 . A A . 7 LYS HZ3 1 1
1 111 1 1 7 LYS N N -2.546 9.763 -0.385 1.00 . A A . 7 LYS N 1 1
1 112 1 1 7 LYS NZ N 1.078 10.711 -5.388 1.00 . A A . 7 LYS NZ 1 1
1 113 1 1 7 LYS O O -0.983 6.691 -0.132 1.00 . A A . 7 LYS O 1 1
1 114 1 1 8 GLY C C -1.268 6.544 2.773 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C -0.208 7.563 2.372 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H -0.749 9.379 1.426 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H 0.679 7.043 2.047 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H 0.032 8.178 3.226 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N -0.686 8.411 1.287 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O -0.956 5.497 3.339 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ALA C C -3.609 4.738 1.904 1.00 . A A . 9 ALA C 1 1
1 122 1 1 9 ALA CA C -3.626 5.970 2.805 1.00 . A A . 9 ALA CA 1 1
1 123 1 1 9 ALA CB C -4.958 6.705 2.640 1.00 . A A . 9 ALA CB 1 1
1 124 1 1 9 ALA H H -2.705 7.710 2.021 1.00 . A A . 9 ALA H 1 1
1 125 1 1 9 ALA HA H -3.526 5.654 3.832 1.00 . A A . 9 ALA HA 1 1
1 126 1 1 9 ALA HB1 H -5.769 5.991 2.664 1.00 . A A . 9 ALA HB1 1 1
1 127 1 1 9 ALA HB2 H -4.966 7.228 1.696 1.00 . A A . 9 ALA HB2 1 1
1 128 1 1 9 ALA HB3 H -5.079 7.414 3.446 1.00 . A A . 9 ALA HB3 1 1
1 129 1 1 9 ALA N N -2.521 6.862 2.473 1.00 . A A . 9 ALA N 1 1
1 130 1 1 9 ALA O O -3.930 3.633 2.340 1.00 . A A . 9 ALA O 1 1
1 131 1 1 10 ALA C C -2.110 2.823 0.109 1.00 . A A . 10 ALA C 1 1
1 132 1 1 10 ALA CA C -3.171 3.836 -0.308 1.00 . A A . 10 ALA CA 1 1
1 133 1 1 10 ALA CB C -2.850 4.371 -1.704 1.00 . A A . 10 ALA CB 1 1
1 134 1 1 10 ALA H H -2.983 5.840 0.354 1.00 . A A . 10 ALA H 1 1
1 135 1 1 10 ALA HA H -4.133 3.346 -0.336 1.00 . A A . 10 ALA HA 1 1
1 136 1 1 10 ALA HB1 H -3.476 5.225 -1.916 1.00 . A A . 10 ALA HB1 1 1
1 137 1 1 10 ALA HB2 H -3.033 3.599 -2.437 1.00 . A A . 10 ALA HB2 1 1
1 138 1 1 10 ALA HB3 H -1.812 4.668 -1.745 1.00 . A A . 10 ALA HB3 1 1
1 139 1 1 10 ALA N N -3.229 4.937 0.646 1.00 . A A . 10 ALA N 1 1
1 140 1 1 10 ALA O O -2.201 1.641 -0.226 1.00 . A A . 10 ALA O 1 1
1 141 1 1 11 LYS C C -0.566 1.365 2.261 1.00 . A A . 11 LYS C 1 1
1 142 1 1 11 LYS CA C -0.032 2.421 1.297 1.00 . A A . 11 LYS CA 1 1
1 143 1 1 11 LYS CB C 1.047 3.247 1.982 1.00 . A A . 11 LYS CB 1 1
1 144 1 1 11 LYS CD C 3.403 3.213 2.817 1.00 . A A . 11 LYS CD 1 1
1 145 1 1 11 LYS CE C 4.808 2.693 2.509 1.00 . A A . 11 LYS CE 1 1
1 146 1 1 11 LYS CG C 2.390 2.516 1.907 1.00 . A A . 11 LYS CG 1 1
1 147 1 1 11 LYS H H -1.086 4.244 1.077 1.00 . A A . 11 LYS H 1 1
1 148 1 1 11 LYS HA H 0.403 1.931 0.454 1.00 . A A . 11 LYS HA 1 1
1 149 1 1 11 LYS HB2 H 1.129 4.208 1.496 1.00 . A A . 11 LYS HB2 1 1
1 150 1 1 11 LYS HB3 H 0.775 3.385 3.004 1.00 . A A . 11 LYS HB3 1 1
1 151 1 1 11 LYS HD2 H 3.367 4.280 2.644 1.00 . A A . 11 LYS HD2 1 1
1 152 1 1 11 LYS HD3 H 3.163 3.007 3.849 1.00 . A A . 11 LYS HD3 1 1
1 153 1 1 11 LYS HE2 H 4.808 1.614 2.543 1.00 . A A . 11 LYS HE2 1 1
1 154 1 1 11 LYS HE3 H 5.106 3.022 1.524 1.00 . A A . 11 LYS HE3 1 1
1 155 1 1 11 LYS HG2 H 2.260 1.492 2.228 1.00 . A A . 11 LYS HG2 1 1
1 156 1 1 11 LYS HG3 H 2.752 2.531 0.890 1.00 . A A . 11 LYS HG3 1 1
1 157 1 1 11 LYS HZ1 H 6.739 3.013 3.220 1.00 . A A . 11 LYS HZ1 1 1
1 158 1 1 11 LYS HZ2 H 5.582 2.773 4.440 1.00 . A A . 11 LYS HZ2 1 1
1 159 1 1 11 LYS HZ3 H 5.647 4.252 3.606 1.00 . A A . 11 LYS HZ3 1 1
1 160 1 1 11 LYS N N -1.106 3.293 0.840 1.00 . A A . 11 LYS N 1 1
1 161 1 1 11 LYS NZ N 5.766 3.222 3.520 1.00 . A A . 11 LYS NZ 1 1
1 162 1 1 11 LYS O O -0.031 0.260 2.344 1.00 . A A . 11 LYS O 1 1
1 163 1 1 12 ASP C C -2.925 -0.354 3.208 1.00 . A A . 12 ASP C 1 1
1 164 1 1 12 ASP CA C -2.224 0.786 3.938 1.00 . A A . 12 ASP CA 1 1
1 165 1 1 12 ASP CB C -3.230 1.523 4.823 1.00 . A A . 12 ASP CB 1 1
1 166 1 1 12 ASP CG C -3.803 0.570 5.867 1.00 . A A . 12 ASP CG 1 1
1 167 1 1 12 ASP H H -2.011 2.607 2.876 1.00 . A A . 12 ASP H 1 1
1 168 1 1 12 ASP HA H -1.446 0.375 4.563 1.00 . A A . 12 ASP HA 1 1
1 169 1 1 12 ASP HB2 H -2.735 2.344 5.322 1.00 . A A . 12 ASP HB2 1 1
1 170 1 1 12 ASP HB3 H -4.033 1.906 4.212 1.00 . A A . 12 ASP HB3 1 1
1 171 1 1 12 ASP N N -1.625 1.713 2.985 1.00 . A A . 12 ASP N 1 1
1 172 1 1 12 ASP O O -2.859 -1.509 3.629 1.00 . A A . 12 ASP O 1 1
1 173 1 1 12 ASP OD1 O -3.235 0.493 6.945 1.00 . A A . 12 ASP OD1 1 1
1 174 1 1 12 ASP OD2 O -4.800 -0.069 5.574 1.00 . A A . 12 ASP OD2 1 1
1 175 1 1 13 ILE C C -3.319 -1.947 0.617 1.00 . A A . 13 ILE C 1 1
1 176 1 1 13 ILE CA C -4.307 -1.027 1.327 1.00 . A A . 13 ILE CA 1 1
1 177 1 1 13 ILE CB C -5.205 -0.346 0.293 1.00 . A A . 13 ILE CB 1 1
1 178 1 1 13 ILE CD1 C -6.892 1.467 -0.048 1.00 . A A . 13 ILE CD1 1 1
1 179 1 1 13 ILE CG1 C -6.123 0.656 0.998 1.00 . A A . 13 ILE CG1 1 1
1 180 1 1 13 ILE CG2 C -6.056 -1.399 -0.419 1.00 . A A . 13 ILE CG2 1 1
1 181 1 1 13 ILE H H -3.614 0.915 1.821 1.00 . A A . 13 ILE H 1 1
1 182 1 1 13 ILE HA H -4.922 -1.617 1.989 1.00 . A A . 13 ILE HA 1 1
1 183 1 1 13 ILE HB H -4.592 0.171 -0.431 1.00 . A A . 13 ILE HB 1 1
1 184 1 1 13 ILE HD11 H -6.194 1.964 -0.704 1.00 . A A . 13 ILE HD11 1 1
1 185 1 1 13 ILE HD12 H -7.507 2.203 0.449 1.00 . A A . 13 ILE HD12 1 1
1 186 1 1 13 ILE HD13 H -7.520 0.804 -0.626 1.00 . A A . 13 ILE HD13 1 1
1 187 1 1 13 ILE HG12 H -6.821 0.124 1.627 1.00 . A A . 13 ILE HG12 1 1
1 188 1 1 13 ILE HG13 H -5.529 1.325 1.603 1.00 . A A . 13 ILE HG13 1 1
1 189 1 1 13 ILE HG21 H -5.410 -2.082 -0.952 1.00 . A A . 13 ILE HG21 1 1
1 190 1 1 13 ILE HG22 H -6.720 -0.913 -1.118 1.00 . A A . 13 ILE HG22 1 1
1 191 1 1 13 ILE HG23 H -6.636 -1.946 0.309 1.00 . A A . 13 ILE HG23 1 1
1 192 1 1 13 ILE N N -3.596 -0.022 2.109 1.00 . A A . 13 ILE N 1 1
1 193 1 1 13 ILE O O -3.373 -3.168 0.769 1.00 . A A . 13 ILE O 1 1
1 194 1 1 14 ALA C C -0.603 -2.987 0.070 1.00 . A A . 14 ALA C 1 1
1 195 1 1 14 ALA CA C -1.422 -2.130 -0.889 1.00 . A A . 14 ALA CA 1 1
1 196 1 1 14 ALA CB C -0.491 -1.192 -1.660 1.00 . A A . 14 ALA CB 1 1
1 197 1 1 14 ALA H H -2.423 -0.377 -0.243 1.00 . A A . 14 ALA H 1 1
1 198 1 1 14 ALA HA H -1.927 -2.774 -1.593 1.00 . A A . 14 ALA HA 1 1
1 199 1 1 14 ALA HB1 H -1.054 -0.669 -2.418 1.00 . A A . 14 ALA HB1 1 1
1 200 1 1 14 ALA HB2 H 0.295 -1.768 -2.126 1.00 . A A . 14 ALA HB2 1 1
1 201 1 1 14 ALA HB3 H -0.055 -0.477 -0.977 1.00 . A A . 14 ALA HB3 1 1
1 202 1 1 14 ALA N N -2.418 -1.354 -0.159 1.00 . A A . 14 ALA N 1 1
1 203 1 1 14 ALA O O 0.117 -3.892 -0.351 1.00 . A A . 14 ALA O 1 1
1 204 1 1 15 GLY C C -0.339 -4.928 2.319 1.00 . A A . 15 GLY C 1 1
1 205 1 1 15 GLY CA C 0.014 -3.445 2.373 1.00 . A A . 15 GLY CA 1 1
1 206 1 1 15 GLY H H -1.309 -1.963 1.638 1.00 . A A . 15 GLY H 1 1
1 207 1 1 15 GLY HA2 H 1.075 -3.326 2.203 1.00 . A A . 15 GLY HA2 1 1
1 208 1 1 15 GLY HA3 H -0.234 -3.060 3.350 1.00 . A A . 15 GLY HA3 1 1
1 209 1 1 15 GLY N N -0.720 -2.696 1.361 1.00 . A A . 15 GLY N 1 1
1 210 1 1 15 GLY O O 0.517 -5.771 2.047 1.00 . A A . 15 GLY O 1 1
1 211 1 1 16 HIS C C -2.058 -7.168 1.131 1.00 . A A . 16 HIS C 1 1
1 212 1 1 16 HIS CA C -2.060 -6.624 2.556 1.00 . A A . 16 HIS CA 1 1
1 213 1 1 16 HIS CB C -3.471 -6.720 3.140 1.00 . A A . 16 HIS CB 1 1
1 214 1 1 16 HIS CD2 C -4.874 -4.583 2.527 1.00 . A A . 16 HIS CD2 1 1
1 215 1 1 16 HIS CE1 C -5.759 -5.305 0.685 1.00 . A A . 16 HIS CE1 1 1
1 216 1 1 16 HIS CG C -4.406 -5.860 2.334 1.00 . A A . 16 HIS CG 1 1
1 217 1 1 16 HIS H H -2.243 -4.526 2.788 1.00 . A A . 16 HIS H 1 1
1 218 1 1 16 HIS HA H -1.393 -7.222 3.160 1.00 . A A . 16 HIS HA 1 1
1 219 1 1 16 HIS HB2 H -3.806 -7.745 3.106 1.00 . A A . 16 HIS HB2 1 1
1 220 1 1 16 HIS HB3 H -3.461 -6.377 4.164 1.00 . A A . 16 HIS HB3 1 1
1 221 1 1 16 HIS HD2 H -4.618 -3.945 3.360 1.00 . A A . 16 HIS HD2 1 1
1 222 1 1 16 HIS HE1 H -6.335 -5.365 -0.227 1.00 . A A . 16 HIS HE1 1 1
1 223 1 1 16 HIS HE2 H -6.204 -3.388 1.362 1.00 . A A . 16 HIS HE2 1 1
1 224 1 1 16 HIS N N -1.605 -5.239 2.578 1.00 . A A . 16 HIS N 1 1
1 225 1 1 16 HIS ND1 N -4.984 -6.300 1.154 1.00 . A A . 16 HIS ND1 1 1
1 226 1 1 16 HIS NE2 N -5.728 -4.235 1.485 1.00 . A A . 16 HIS NE2 1 1
1 227 1 1 16 HIS O O -2.135 -8.378 0.919 1.00 . A A . 16 HIS O 1 1
1 228 1 1 17 LEU C C -0.561 -7.114 -1.659 1.00 . A A . 17 LEU C 1 1
1 229 1 1 17 LEU CA C -1.959 -6.664 -1.242 1.00 . A A . 17 LEU CA 1 1
1 230 1 1 17 LEU CB C -2.408 -5.490 -2.109 1.00 . A A . 17 LEU CB 1 1
1 231 1 1 17 LEU CD1 C -2.315 -7.014 -4.064 1.00 . A A . 17 LEU CD1 1 1
1 232 1 1 17 LEU CD2 C -4.509 -6.656 -2.896 1.00 . A A . 17 LEU CD2 1 1
1 233 1 1 17 LEU CG C -3.182 -5.998 -3.329 1.00 . A A . 17 LEU CG 1 1
1 234 1 1 17 LEU H H -1.911 -5.315 0.384 1.00 . A A . 17 LEU H 1 1
1 235 1 1 17 LEU HA H -2.640 -7.480 -1.383 1.00 . A A . 17 LEU HA 1 1
1 236 1 1 17 LEU HB2 H -3.038 -4.830 -1.529 1.00 . A A . 17 LEU HB2 1 1
1 237 1 1 17 LEU HB3 H -1.539 -4.955 -2.443 1.00 . A A . 17 LEU HB3 1 1
1 238 1 1 17 LEU HD11 H -2.687 -7.144 -5.066 1.00 . A A . 17 LEU HD11 1 1
1 239 1 1 17 LEU HD12 H -2.347 -7.958 -3.541 1.00 . A A . 17 LEU HD12 1 1
1 240 1 1 17 LEU HD13 H -1.297 -6.656 -4.100 1.00 . A A . 17 LEU HD13 1 1
1 241 1 1 17 LEU HD21 H -4.807 -6.277 -1.929 1.00 . A A . 17 LEU HD21 1 1
1 242 1 1 17 LEU HD22 H -4.385 -7.728 -2.836 1.00 . A A . 17 LEU HD22 1 1
1 243 1 1 17 LEU HD23 H -5.277 -6.427 -3.621 1.00 . A A . 17 LEU HD23 1 1
1 244 1 1 17 LEU HG H -3.391 -5.167 -3.989 1.00 . A A . 17 LEU HG 1 1
1 245 1 1 17 LEU N N -1.970 -6.267 0.158 1.00 . A A . 17 LEU N 1 1
1 246 1 1 17 LEU O O -0.353 -8.273 -2.019 1.00 . A A . 17 LEU O 1 1
1 247 1 1 18 ALA C C 2.274 -7.710 -1.195 1.00 . A A . 18 ALA C 1 1
1 248 1 1 18 ALA CA C 1.768 -6.504 -1.981 1.00 . A A . 18 ALA CA 1 1
1 249 1 1 18 ALA CB C 2.670 -5.299 -1.710 1.00 . A A . 18 ALA CB 1 1
1 250 1 1 18 ALA H H 0.169 -5.283 -1.311 1.00 . A A . 18 ALA H 1 1
1 251 1 1 18 ALA HA H 1.800 -6.734 -3.035 1.00 . A A . 18 ALA HA 1 1
1 252 1 1 18 ALA HB1 H 2.338 -4.460 -2.303 1.00 . A A . 18 ALA HB1 1 1
1 253 1 1 18 ALA HB2 H 3.688 -5.547 -1.973 1.00 . A A . 18 ALA HB2 1 1
1 254 1 1 18 ALA HB3 H 2.623 -5.042 -0.661 1.00 . A A . 18 ALA HB3 1 1
1 255 1 1 18 ALA N N 0.393 -6.190 -1.606 1.00 . A A . 18 ALA N 1 1
1 256 1 1 18 ALA O O 3.336 -8.255 -1.493 1.00 . A A . 18 ALA O 1 1
1 257 1 1 19 SER C C 1.592 -10.568 -0.101 1.00 . A A . 19 SER C 1 1
1 258 1 1 19 SER CA C 1.886 -9.263 0.631 1.00 . A A . 19 SER CA 1 1
1 259 1 1 19 SER CB C 1.117 -9.232 1.955 1.00 . A A . 19 SER CB 1 1
1 260 1 1 19 SER H H 0.670 -7.646 0.000 1.00 . A A . 19 SER H 1 1
1 261 1 1 19 SER HA H 2.945 -9.209 0.839 1.00 . A A . 19 SER HA 1 1
1 262 1 1 19 SER HB2 H 1.775 -9.498 2.766 1.00 . A A . 19 SER HB2 1 1
1 263 1 1 19 SER HB3 H 0.732 -8.235 2.120 1.00 . A A . 19 SER HB3 1 1
1 264 1 1 19 SER HG H 0.284 -10.924 2.433 1.00 . A A . 19 SER HG 1 1
1 265 1 1 19 SER N N 1.506 -8.120 -0.191 1.00 . A A . 19 SER N 1 1
1 266 1 1 19 SER O O 2.387 -11.508 -0.061 1.00 . A A . 19 SER O 1 1
1 267 1 1 19 SER OG O 0.043 -10.163 1.901 1.00 . A A . 19 SER OG 1 1
1 268 1 1 20 LYS C C 1.224 -12.331 -2.341 1.00 . A A . 20 LYS C 1 1
1 269 1 1 20 LYS CA C 0.053 -11.809 -1.511 1.00 . A A . 20 LYS CA 1 1
1 270 1 1 20 LYS CB C -1.135 -11.476 -2.429 1.00 . A A . 20 LYS CB 1 1
1 271 1 1 20 LYS CD C -2.847 -11.406 -0.605 1.00 . A A . 20 LYS CD 1 1
1 272 1 1 20 LYS CE C -3.997 -12.177 0.046 1.00 . A A . 20 LYS CE 1 1
1 273 1 1 20 LYS CG C -2.420 -12.117 -1.891 1.00 . A A . 20 LYS CG 1 1
1 274 1 1 20 LYS H H -0.147 -9.837 -0.768 1.00 . A A . 20 LYS H 1 1
1 275 1 1 20 LYS HA H -0.244 -12.574 -0.809 1.00 . A A . 20 LYS HA 1 1
1 276 1 1 20 LYS HB2 H -1.262 -10.405 -2.471 1.00 . A A . 20 LYS HB2 1 1
1 277 1 1 20 LYS HB3 H -0.940 -11.849 -3.422 1.00 . A A . 20 LYS HB3 1 1
1 278 1 1 20 LYS HD2 H -2.011 -11.362 0.078 1.00 . A A . 20 LYS HD2 1 1
1 279 1 1 20 LYS HD3 H -3.174 -10.404 -0.838 1.00 . A A . 20 LYS HD3 1 1
1 280 1 1 20 LYS HE2 H -4.879 -12.096 -0.573 1.00 . A A . 20 LYS HE2 1 1
1 281 1 1 20 LYS HE3 H -3.722 -13.217 0.148 1.00 . A A . 20 LYS HE3 1 1
1 282 1 1 20 LYS HG2 H -3.203 -12.024 -2.630 1.00 . A A . 20 LYS HG2 1 1
1 283 1 1 20 LYS HG3 H -2.245 -13.162 -1.683 1.00 . A A . 20 LYS HG3 1 1
1 284 1 1 20 LYS HZ1 H -4.792 -12.303 1.966 1.00 . A A . 20 LYS HZ1 1 1
1 285 1 1 20 LYS HZ2 H -4.862 -10.746 1.288 1.00 . A A . 20 LYS HZ2 1 1
1 286 1 1 20 LYS HZ3 H -3.386 -11.361 1.861 1.00 . A A . 20 LYS HZ3 1 1
1 287 1 1 20 LYS N N 0.446 -10.618 -0.771 1.00 . A A . 20 LYS N 1 1
1 288 1 1 20 LYS NZ N -4.281 -11.604 1.392 1.00 . A A . 20 LYS NZ 1 1
1 289 1 1 20 LYS O O 1.579 -13.506 -2.261 1.00 . A A . 20 LYS O 1 1
1 290 1 1 21 VAL C C 4.134 -12.261 -3.113 1.00 . A A . 21 VAL C 1 1
1 291 1 1 21 VAL CA C 2.950 -11.831 -3.974 1.00 . A A . 21 VAL CA 1 1
1 292 1 1 21 VAL CB C 3.364 -10.656 -4.863 1.00 . A A . 21 VAL CB 1 1
1 293 1 1 21 VAL CG1 C 4.272 -11.160 -5.986 1.00 . A A . 21 VAL CG1 1 1
1 294 1 1 21 VAL CG2 C 2.115 -10.013 -5.469 1.00 . A A . 21 VAL CG2 1 1
1 295 1 1 21 VAL H H 1.495 -10.523 -3.158 1.00 . A A . 21 VAL H 1 1
1 296 1 1 21 VAL HA H 2.655 -12.658 -4.603 1.00 . A A . 21 VAL HA 1 1
1 297 1 1 21 VAL HB H 3.895 -9.926 -4.269 1.00 . A A . 21 VAL HB 1 1
1 298 1 1 21 VAL HG11 H 5.177 -11.567 -5.562 1.00 . A A . 21 VAL HG11 1 1
1 299 1 1 21 VAL HG12 H 4.520 -10.338 -6.643 1.00 . A A . 21 VAL HG12 1 1
1 300 1 1 21 VAL HG13 H 3.760 -11.927 -6.547 1.00 . A A . 21 VAL HG13 1 1
1 301 1 1 21 VAL HG21 H 1.482 -10.781 -5.889 1.00 . A A . 21 VAL HG21 1 1
1 302 1 1 21 VAL HG22 H 2.407 -9.323 -6.246 1.00 . A A . 21 VAL HG22 1 1
1 303 1 1 21 VAL HG23 H 1.573 -9.482 -4.700 1.00 . A A . 21 VAL HG23 1 1
1 304 1 1 21 VAL N N 1.821 -11.447 -3.135 1.00 . A A . 21 VAL N 1 1
1 305 1 1 21 VAL O O 4.686 -13.347 -3.297 1.00 . A A . 21 VAL O 1 1
1 306 1 1 22 MET C C 5.403 -13.025 -0.557 1.00 . A A . 22 MET C 1 1
1 307 1 1 22 MET CA C 5.637 -11.707 -1.288 1.00 . A A . 22 MET CA 1 1
1 308 1 1 22 MET CB C 5.816 -10.580 -0.275 1.00 . A A . 22 MET CB 1 1
1 309 1 1 22 MET CE C 9.596 -9.279 0.257 1.00 . A A . 22 MET CE 1 1
1 310 1 1 22 MET CG C 7.236 -10.620 0.298 1.00 . A A . 22 MET CG 1 1
1 311 1 1 22 MET H H 4.040 -10.555 -2.071 1.00 . A A . 22 MET H 1 1
1 312 1 1 22 MET HA H 6.531 -11.786 -1.873 1.00 . A A . 22 MET HA 1 1
1 313 1 1 22 MET HB2 H 5.648 -9.629 -0.759 1.00 . A A . 22 MET HB2 1 1
1 314 1 1 22 MET HB3 H 5.108 -10.708 0.519 1.00 . A A . 22 MET HB3 1 1
1 315 1 1 22 MET HE1 H 10.453 -8.898 -0.282 1.00 . A A . 22 MET HE1 1 1
1 316 1 1 22 MET HE2 H 9.915 -10.057 0.931 1.00 . A A . 22 MET HE2 1 1
1 317 1 1 22 MET HE3 H 9.136 -8.480 0.822 1.00 . A A . 22 MET HE3 1 1
1 318 1 1 22 MET HG2 H 7.276 -10.027 1.199 1.00 . A A . 22 MET HG2 1 1
1 319 1 1 22 MET HG3 H 7.502 -11.641 0.527 1.00 . A A . 22 MET HG3 1 1
1 320 1 1 22 MET N N 4.517 -11.405 -2.173 1.00 . A A . 22 MET N 1 1
1 321 1 1 22 MET O O 6.353 -13.724 -0.201 1.00 . A A . 22 MET O 1 1
1 322 1 1 22 MET SD S 8.396 -9.951 -0.920 1.00 . A A . 22 MET SD 1 1
1 323 1 1 23 ASN C C 4.175 -15.804 -0.484 1.00 . A A . 23 ASN C 1 1
1 324 1 1 23 ASN CA C 3.789 -14.590 0.358 1.00 . A A . 23 ASN CA 1 1
1 325 1 1 23 ASN CB C 2.284 -14.614 0.654 1.00 . A A . 23 ASN CB 1 1
1 326 1 1 23 ASN CG C 2.034 -14.512 2.156 1.00 . A A . 23 ASN CG 1 1
1 327 1 1 23 ASN H H 3.423 -12.758 -0.638 1.00 . A A . 23 ASN H 1 1
1 328 1 1 23 ASN HA H 4.326 -14.625 1.288 1.00 . A A . 23 ASN HA 1 1
1 329 1 1 23 ASN HB2 H 1.816 -13.780 0.160 1.00 . A A . 23 ASN HB2 1 1
1 330 1 1 23 ASN HB3 H 1.855 -15.534 0.284 1.00 . A A . 23 ASN HB3 1 1
1 331 1 1 23 ASN HD21 H 0.763 -12.996 1.990 1.00 . A A . 23 ASN HD21 1 1
1 332 1 1 23 ASN HD22 H 1.050 -13.532 3.575 1.00 . A A . 23 ASN HD22 1 1
1 333 1 1 23 ASN N N 4.136 -13.356 -0.334 1.00 . A A . 23 ASN N 1 1
1 334 1 1 23 ASN ND2 N 1.214 -13.605 2.612 1.00 . A A . 23 ASN ND2 1 1
1 335 1 1 23 ASN O O 4.451 -16.878 0.052 1.00 . A A . 23 ASN O 1 1
1 336 1 1 23 ASN OD1 O 2.603 -15.279 2.934 1.00 . A A . 23 ASN OD1 1 1
1 337 1 1 24 LYS C C 6.031 -17.036 -2.615 1.00 . A A . 24 LYS C 1 1
1 338 1 1 24 LYS CA C 4.540 -16.718 -2.702 1.00 . A A . 24 LYS CA 1 1
1 339 1 1 24 LYS CB C 4.173 -16.342 -4.132 1.00 . A A . 24 LYS CB 1 1
1 340 1 1 24 LYS CD C 2.424 -18.028 -4.767 1.00 . A A . 24 LYS CD 1 1
1 341 1 1 24 LYS CE C 2.102 -19.186 -5.712 1.00 . A A . 24 LYS CE 1 1
1 342 1 1 24 LYS CG C 3.885 -17.607 -4.954 1.00 . A A . 24 LYS CG 1 1
1 343 1 1 24 LYS H H 3.960 -14.752 -2.174 1.00 . A A . 24 LYS H 1 1
1 344 1 1 24 LYS HA H 3.986 -17.588 -2.429 1.00 . A A . 24 LYS HA 1 1
1 345 1 1 24 LYS HB2 H 3.301 -15.705 -4.125 1.00 . A A . 24 LYS HB2 1 1
1 346 1 1 24 LYS HB3 H 4.993 -15.817 -4.567 1.00 . A A . 24 LYS HB3 1 1
1 347 1 1 24 LYS HD2 H 2.267 -18.343 -3.745 1.00 . A A . 24 LYS HD2 1 1
1 348 1 1 24 LYS HD3 H 1.775 -17.194 -4.990 1.00 . A A . 24 LYS HD3 1 1
1 349 1 1 24 LYS HE2 H 2.017 -18.814 -6.723 1.00 . A A . 24 LYS HE2 1 1
1 350 1 1 24 LYS HE3 H 2.893 -19.921 -5.665 1.00 . A A . 24 LYS HE3 1 1
1 351 1 1 24 LYS HG2 H 4.068 -17.404 -5.999 1.00 . A A . 24 LYS HG2 1 1
1 352 1 1 24 LYS HG3 H 4.533 -18.407 -4.626 1.00 . A A . 24 LYS HG3 1 1
1 353 1 1 24 LYS HZ1 H 0.248 -19.131 -4.767 1.00 . A A . 24 LYS HZ1 1 1
1 354 1 1 24 LYS HZ2 H 1.008 -20.650 -4.713 1.00 . A A . 24 LYS HZ2 1 1
1 355 1 1 24 LYS HZ3 H 0.287 -20.108 -6.153 1.00 . A A . 24 LYS HZ3 1 1
1 356 1 1 24 LYS N N 4.190 -15.628 -1.801 1.00 . A A . 24 LYS N 1 1
1 357 1 1 24 LYS NZ N 0.814 -19.816 -5.306 1.00 . A A . 24 LYS NZ 1 1
1 358 1 1 24 LYS O O 6.416 -18.162 -2.303 1.00 . A A . 24 LYS O 1 1
1 359 1 1 25 LEU C C 8.786 -16.286 -1.400 1.00 . A A . 25 LEU C 1 1
1 360 1 1 25 LEU CA C 8.301 -16.221 -2.846 1.00 . A A . 25 LEU CA 1 1
1 361 1 1 25 LEU CB C 8.983 -15.062 -3.575 1.00 . A A . 25 LEU CB 1 1
1 362 1 1 25 LEU CD1 C 9.310 -12.628 -3.055 1.00 . A A . 25 LEU CD1 1 1
1 363 1 1 25 LEU CD2 C 7.325 -13.358 -4.379 1.00 . A A . 25 LEU CD2 1 1
1 364 1 1 25 LEU CG C 8.274 -13.739 -3.237 1.00 . A A . 25 LEU CG 1 1
1 365 1 1 25 LEU H H 6.509 -15.164 -3.141 1.00 . A A . 25 LEU H 1 1
1 366 1 1 25 LEU HA H 8.552 -17.142 -3.344 1.00 . A A . 25 LEU HA 1 1
1 367 1 1 25 LEU HB2 H 10.014 -15.009 -3.269 1.00 . A A . 25 LEU HB2 1 1
1 368 1 1 25 LEU HB3 H 8.933 -15.233 -4.639 1.00 . A A . 25 LEU HB3 1 1
1 369 1 1 25 LEU HD11 H 9.896 -12.824 -2.168 1.00 . A A . 25 LEU HD11 1 1
1 370 1 1 25 LEU HD12 H 8.806 -11.679 -2.950 1.00 . A A . 25 LEU HD12 1 1
1 371 1 1 25 LEU HD13 H 9.960 -12.597 -3.916 1.00 . A A . 25 LEU HD13 1 1
1 372 1 1 25 LEU HD21 H 6.730 -12.507 -4.083 1.00 . A A . 25 LEU HD21 1 1
1 373 1 1 25 LEU HD22 H 6.676 -14.191 -4.603 1.00 . A A . 25 LEU HD22 1 1
1 374 1 1 25 LEU HD23 H 7.902 -13.105 -5.256 1.00 . A A . 25 LEU HD23 1 1
1 375 1 1 25 LEU HG H 7.709 -13.854 -2.322 1.00 . A A . 25 LEU HG 1 1
1 376 1 1 25 LEU N N 6.864 -16.038 -2.894 1.00 . A A . 25 LEU N 1 1
1 377 1 1 25 LEU O O 9.735 -15.597 -1.027 1.00 . A A . 25 LEU O 1 1
1 378 1 1 26 NH2 HN1 H 7.426 -17.630 -0.857 1.00 . A A . 26 NH2 HN1 1 1
1 379 1 1 26 NH2 HN2 H 8.491 -17.126 0.377 1.00 . A A . 26 NH2 HN2 1 1
1 380 1 1 26 NH2 N N 8.184 -17.080 -0.558 1.00 . A A . 26 NH2 N 1 1
2 381 1 1 1 GLY C C -4.033 15.968 3.688 1.00 . A A . 1 GLY C 1 1
2 382 1 1 1 GLY CA C -3.421 17.052 4.568 1.00 . A A . 1 GLY CA 1 1
2 383 1 1 1 GLY H1 H -1.858 16.841 3.209 1.00 . A A . 1 GLY H1 1 1
2 384 1 1 1 GLY H2 H -1.364 17.306 4.766 1.00 . A A . 1 GLY H2 1 1
2 385 1 1 1 GLY H3 H -2.105 18.435 3.734 1.00 . A A . 1 GLY H3 1 1
2 386 1 1 1 GLY HA2 H -3.307 16.679 5.576 1.00 . A A . 1 GLY HA2 1 1
2 387 1 1 1 GLY HA3 H -4.069 17.915 4.574 1.00 . A A . 1 GLY HA3 1 1
2 388 1 1 1 GLY N N -2.086 17.438 4.029 1.00 . A A . 1 GLY N 1 1
2 389 1 1 1 GLY O O -3.694 14.790 3.812 1.00 . A A . 1 GLY O 1 1
2 390 1 1 2 VAL C C -4.549 14.617 1.129 1.00 . A A . 2 VAL C 1 1
2 391 1 1 2 VAL CA C -5.589 15.424 1.905 1.00 . A A . 2 VAL CA 1 1
2 392 1 1 2 VAL CB C -6.507 16.171 0.925 1.00 . A A . 2 VAL CB 1 1
2 393 1 1 2 VAL CG1 C -7.932 16.220 1.486 1.00 . A A . 2 VAL CG1 1 1
2 394 1 1 2 VAL CG2 C -5.994 17.602 0.731 1.00 . A A . 2 VAL CG2 1 1
2 395 1 1 2 VAL H H -5.167 17.322 2.748 1.00 . A A . 2 VAL H 1 1
2 396 1 1 2 VAL HA H -6.186 14.743 2.494 1.00 . A A . 2 VAL HA 1 1
2 397 1 1 2 VAL HB H -6.516 15.659 -0.026 1.00 . A A . 2 VAL HB 1 1
2 398 1 1 2 VAL HG11 H -8.342 15.221 1.514 1.00 . A A . 2 VAL HG11 1 1
2 399 1 1 2 VAL HG12 H -8.546 16.844 0.854 1.00 . A A . 2 VAL HG12 1 1
2 400 1 1 2 VAL HG13 H -7.912 16.630 2.485 1.00 . A A . 2 VAL HG13 1 1
2 401 1 1 2 VAL HG21 H -6.250 18.198 1.595 1.00 . A A . 2 VAL HG21 1 1
2 402 1 1 2 VAL HG22 H -6.450 18.031 -0.148 1.00 . A A . 2 VAL HG22 1 1
2 403 1 1 2 VAL HG23 H -4.921 17.588 0.609 1.00 . A A . 2 VAL HG23 1 1
2 404 1 1 2 VAL N N -4.936 16.372 2.801 1.00 . A A . 2 VAL N 1 1
2 405 1 1 2 VAL O O -4.502 13.391 1.229 1.00 . A A . 2 VAL O 1 1
2 406 1 1 3 VAL C C -1.751 13.853 0.476 1.00 . A A . 3 VAL C 1 1
2 407 1 1 3 VAL CA C -2.685 14.651 -0.427 1.00 . A A . 3 VAL CA 1 1
2 408 1 1 3 VAL CB C -1.879 15.690 -1.207 1.00 . A A . 3 VAL CB 1 1
2 409 1 1 3 VAL CG1 C -0.898 14.980 -2.142 1.00 . A A . 3 VAL CG1 1 1
2 410 1 1 3 VAL CG2 C -2.831 16.558 -2.033 1.00 . A A . 3 VAL CG2 1 1
2 411 1 1 3 VAL H H -3.804 16.288 0.320 1.00 . A A . 3 VAL H 1 1
2 412 1 1 3 VAL HA H -3.156 13.978 -1.128 1.00 . A A . 3 VAL HA 1 1
2 413 1 1 3 VAL HB H -1.330 16.313 -0.515 1.00 . A A . 3 VAL HB 1 1
2 414 1 1 3 VAL HG11 H -0.122 14.509 -1.558 1.00 . A A . 3 VAL HG11 1 1
2 415 1 1 3 VAL HG12 H -0.457 15.701 -2.814 1.00 . A A . 3 VAL HG12 1 1
2 416 1 1 3 VAL HG13 H -1.424 14.230 -2.712 1.00 . A A . 3 VAL HG13 1 1
2 417 1 1 3 VAL HG21 H -3.369 17.226 -1.377 1.00 . A A . 3 VAL HG21 1 1
2 418 1 1 3 VAL HG22 H -3.534 15.925 -2.556 1.00 . A A . 3 VAL HG22 1 1
2 419 1 1 3 VAL HG23 H -2.264 17.135 -2.749 1.00 . A A . 3 VAL HG23 1 1
2 420 1 1 3 VAL N N -3.719 15.313 0.360 1.00 . A A . 3 VAL N 1 1
2 421 1 1 3 VAL O O -1.230 12.809 0.082 1.00 . A A . 3 VAL O 1 1
2 422 1 1 4 ASP C C -1.290 12.384 3.139 1.00 . A A . 4 ASP C 1 1
2 423 1 1 4 ASP CA C -0.662 13.683 2.642 1.00 . A A . 4 ASP CA 1 1
2 424 1 1 4 ASP CB C -0.386 14.604 3.832 1.00 . A A . 4 ASP CB 1 1
2 425 1 1 4 ASP CG C 0.679 13.987 4.733 1.00 . A A . 4 ASP CG 1 1
2 426 1 1 4 ASP H H -1.980 15.190 1.947 1.00 . A A . 4 ASP H 1 1
2 427 1 1 4 ASP HA H 0.274 13.455 2.155 1.00 . A A . 4 ASP HA 1 1
2 428 1 1 4 ASP HB2 H -0.039 15.561 3.470 1.00 . A A . 4 ASP HB2 1 1
2 429 1 1 4 ASP HB3 H -1.296 14.742 4.398 1.00 . A A . 4 ASP HB3 1 1
2 430 1 1 4 ASP N N -1.540 14.354 1.690 1.00 . A A . 4 ASP N 1 1
2 431 1 1 4 ASP O O -0.601 11.377 3.311 1.00 . A A . 4 ASP O 1 1
2 432 1 1 4 ASP OD1 O 1.646 14.671 5.028 1.00 . A A . 4 ASP OD1 1 1
2 433 1 1 4 ASP OD2 O 0.513 12.839 5.113 1.00 . A A . 4 ASP OD2 1 1
2 434 1 1 5 ILE C C -3.641 10.285 2.717 1.00 . A A . 5 ILE C 1 1
2 435 1 1 5 ILE CA C -3.304 11.233 3.865 1.00 . A A . 5 ILE CA 1 1
2 436 1 1 5 ILE CB C -4.592 11.653 4.576 1.00 . A A . 5 ILE CB 1 1
2 437 1 1 5 ILE CD1 C -5.494 13.205 6.315 1.00 . A A . 5 ILE CD1 1 1
2 438 1 1 5 ILE CG1 C -4.242 12.483 5.813 1.00 . A A . 5 ILE CG1 1 1
2 439 1 1 5 ILE CG2 C -5.371 10.407 5.002 1.00 . A A . 5 ILE CG2 1 1
2 440 1 1 5 ILE H H -3.094 13.245 3.230 1.00 . A A . 5 ILE H 1 1
2 441 1 1 5 ILE HA H -2.672 10.714 4.571 1.00 . A A . 5 ILE HA 1 1
2 442 1 1 5 ILE HB H -5.197 12.244 3.903 1.00 . A A . 5 ILE HB 1 1
2 443 1 1 5 ILE HD11 H -6.251 12.478 6.569 1.00 . A A . 5 ILE HD11 1 1
2 444 1 1 5 ILE HD12 H -5.867 13.858 5.540 1.00 . A A . 5 ILE HD12 1 1
2 445 1 1 5 ILE HD13 H -5.246 13.789 7.189 1.00 . A A . 5 ILE HD13 1 1
2 446 1 1 5 ILE HG12 H -3.865 11.831 6.588 1.00 . A A . 5 ILE HG12 1 1
2 447 1 1 5 ILE HG13 H -3.487 13.211 5.556 1.00 . A A . 5 ILE HG13 1 1
2 448 1 1 5 ILE HG21 H -6.150 10.690 5.695 1.00 . A A . 5 ILE HG21 1 1
2 449 1 1 5 ILE HG22 H -4.701 9.708 5.479 1.00 . A A . 5 ILE HG22 1 1
2 450 1 1 5 ILE HG23 H -5.814 9.945 4.133 1.00 . A A . 5 ILE HG23 1 1
2 451 1 1 5 ILE N N -2.597 12.414 3.379 1.00 . A A . 5 ILE N 1 1
2 452 1 1 5 ILE O O -3.616 9.065 2.880 1.00 . A A . 5 ILE O 1 1
2 453 1 1 6 LEU C C -3.152 9.110 0.031 1.00 . A A . 6 LEU C 1 1
2 454 1 1 6 LEU CA C -4.304 10.046 0.396 1.00 . A A . 6 LEU CA 1 1
2 455 1 1 6 LEU CB C -4.621 10.968 -0.787 1.00 . A A . 6 LEU CB 1 1
2 456 1 1 6 LEU CD1 C -6.310 12.674 -1.503 1.00 . A A . 6 LEU CD1 1 1
2 457 1 1 6 LEU CD2 C -6.921 10.253 -1.490 1.00 . A A . 6 LEU CD2 1 1
2 458 1 1 6 LEU CG C -6.111 11.342 -0.777 1.00 . A A . 6 LEU CG 1 1
2 459 1 1 6 LEU H H -3.967 11.827 1.482 1.00 . A A . 6 LEU H 1 1
2 460 1 1 6 LEU HA H -5.176 9.454 0.625 1.00 . A A . 6 LEU HA 1 1
2 461 1 1 6 LEU HB2 H -4.025 11.866 -0.705 1.00 . A A . 6 LEU HB2 1 1
2 462 1 1 6 LEU HB3 H -4.383 10.466 -1.708 1.00 . A A . 6 LEU HB3 1 1
2 463 1 1 6 LEU HD11 H -5.951 12.588 -2.518 1.00 . A A . 6 LEU HD11 1 1
2 464 1 1 6 LEU HD12 H -5.760 13.449 -0.990 1.00 . A A . 6 LEU HD12 1 1
2 465 1 1 6 LEU HD13 H -7.362 12.925 -1.512 1.00 . A A . 6 LEU HD13 1 1
2 466 1 1 6 LEU HD21 H -6.554 10.134 -2.499 1.00 . A A . 6 LEU HD21 1 1
2 467 1 1 6 LEU HD22 H -7.961 10.541 -1.518 1.00 . A A . 6 LEU HD22 1 1
2 468 1 1 6 LEU HD23 H -6.820 9.320 -0.957 1.00 . A A . 6 LEU HD23 1 1
2 469 1 1 6 LEU HG H -6.452 11.436 0.244 1.00 . A A . 6 LEU HG 1 1
2 470 1 1 6 LEU N N -3.959 10.851 1.558 1.00 . A A . 6 LEU N 1 1
2 471 1 1 6 LEU O O -3.344 7.903 -0.109 1.00 . A A . 6 LEU O 1 1
2 472 1 1 7 LYS C C -0.562 7.775 0.557 1.00 . A A . 7 LYS C 1 1
2 473 1 1 7 LYS CA C -0.789 8.880 -0.472 1.00 . A A . 7 LYS CA 1 1
2 474 1 1 7 LYS CB C 0.445 9.778 -0.555 1.00 . A A . 7 LYS CB 1 1
2 475 1 1 7 LYS CD C 0.863 10.052 -2.997 1.00 . A A . 7 LYS CD 1 1
2 476 1 1 7 LYS CE C 1.661 11.344 -3.190 1.00 . A A . 7 LYS CE 1 1
2 477 1 1 7 LYS CG C 1.328 9.343 -1.731 1.00 . A A . 7 LYS CG 1 1
2 478 1 1 7 LYS H H -1.866 10.644 0.001 1.00 . A A . 7 LYS H 1 1
2 479 1 1 7 LYS HA H -0.949 8.429 -1.434 1.00 . A A . 7 LYS HA 1 1
2 480 1 1 7 LYS HB2 H 0.136 10.803 -0.693 1.00 . A A . 7 LYS HB2 1 1
2 481 1 1 7 LYS HB3 H 1.004 9.698 0.348 1.00 . A A . 7 LYS HB3 1 1
2 482 1 1 7 LYS HD2 H 1.001 9.405 -3.851 1.00 . A A . 7 LYS HD2 1 1
2 483 1 1 7 LYS HD3 H -0.176 10.292 -2.890 1.00 . A A . 7 LYS HD3 1 1
2 484 1 1 7 LYS HE2 H 1.117 12.009 -3.844 1.00 . A A . 7 LYS HE2 1 1
2 485 1 1 7 LYS HE3 H 1.811 11.820 -2.232 1.00 . A A . 7 LYS HE3 1 1
2 486 1 1 7 LYS HG2 H 2.345 9.609 -1.527 1.00 . A A . 7 LYS HG2 1 1
2 487 1 1 7 LYS HG3 H 1.257 8.274 -1.869 1.00 . A A . 7 LYS HG3 1 1
2 488 1 1 7 LYS HZ1 H 3.022 11.400 -4.766 1.00 . A A . 7 LYS HZ1 1 1
2 489 1 1 7 LYS HZ2 H 3.114 9.990 -3.822 1.00 . A A . 7 LYS HZ2 1 1
2 490 1 1 7 LYS HZ3 H 3.740 11.455 -3.231 1.00 . A A . 7 LYS HZ3 1 1
2 491 1 1 7 LYS N N -1.960 9.676 -0.122 1.00 . A A . 7 LYS N 1 1
2 492 1 1 7 LYS NZ N 2.984 11.023 -3.798 1.00 . A A . 7 LYS NZ 1 1
2 493 1 1 7 LYS O O -0.375 6.611 0.202 1.00 . A A . 7 LYS O 1 1
2 494 1 1 8 GLY C C -1.458 6.114 2.894 1.00 . A A . 8 GLY C 1 1
2 495 1 1 8 GLY CA C -0.373 7.184 2.905 1.00 . A A . 8 GLY CA 1 1
2 496 1 1 8 GLY H H -0.731 9.091 2.056 1.00 . A A . 8 GLY H 1 1
2 497 1 1 8 GLY HA2 H 0.588 6.715 2.774 1.00 . A A . 8 GLY HA2 1 1
2 498 1 1 8 GLY HA3 H -0.393 7.697 3.854 1.00 . A A . 8 GLY HA3 1 1
2 499 1 1 8 GLY N N -0.580 8.149 1.832 1.00 . A A . 8 GLY N 1 1
2 500 1 1 8 GLY O O -1.263 5.012 3.408 1.00 . A A . 8 GLY O 1 1
2 501 1 1 9 ALA C C -3.402 4.380 1.257 1.00 . A A . 9 ALA C 1 1
2 502 1 1 9 ALA CA C -3.714 5.509 2.234 1.00 . A A . 9 ALA CA 1 1
2 503 1 1 9 ALA CB C -4.983 6.238 1.789 1.00 . A A . 9 ALA CB 1 1
2 504 1 1 9 ALA H H -2.695 7.340 1.916 1.00 . A A . 9 ALA H 1 1
2 505 1 1 9 ALA HA H -3.880 5.087 3.214 1.00 . A A . 9 ALA HA 1 1
2 506 1 1 9 ALA HB1 H -5.049 7.188 2.296 1.00 . A A . 9 ALA HB1 1 1
2 507 1 1 9 ALA HB2 H -5.848 5.639 2.036 1.00 . A A . 9 ALA HB2 1 1
2 508 1 1 9 ALA HB3 H -4.951 6.400 0.722 1.00 . A A . 9 ALA HB3 1 1
2 509 1 1 9 ALA N N -2.600 6.448 2.307 1.00 . A A . 9 ALA N 1 1
2 510 1 1 9 ALA O O -3.579 3.204 1.575 1.00 . A A . 9 ALA O 1 1
2 511 1 1 10 ALA C C -1.574 2.766 -0.418 1.00 . A A . 10 ALA C 1 1
2 512 1 1 10 ALA CA C -2.607 3.754 -0.951 1.00 . A A . 10 ALA CA 1 1
2 513 1 1 10 ALA CB C -2.056 4.448 -2.198 1.00 . A A . 10 ALA CB 1 1
2 514 1 1 10 ALA H H -2.819 5.698 -0.133 1.00 . A A . 10 ALA H 1 1
2 515 1 1 10 ALA HA H -3.503 3.215 -1.220 1.00 . A A . 10 ALA HA 1 1
2 516 1 1 10 ALA HB1 H -1.756 3.704 -2.921 1.00 . A A . 10 ALA HB1 1 1
2 517 1 1 10 ALA HB2 H -1.201 5.051 -1.927 1.00 . A A . 10 ALA HB2 1 1
2 518 1 1 10 ALA HB3 H -2.820 5.080 -2.626 1.00 . A A . 10 ALA HB3 1 1
2 519 1 1 10 ALA N N -2.940 4.746 0.065 1.00 . A A . 10 ALA N 1 1
2 520 1 1 10 ALA O O -1.513 1.619 -0.862 1.00 . A A . 10 ALA O 1 1
2 521 1 1 11 LYS C C -0.362 1.358 2.083 1.00 . A A . 11 LYS C 1 1
2 522 1 1 11 LYS CA C 0.260 2.366 1.121 1.00 . A A . 11 LYS CA 1 1
2 523 1 1 11 LYS CB C 1.283 3.221 1.857 1.00 . A A . 11 LYS CB 1 1
2 524 1 1 11 LYS CD C 3.569 3.211 2.868 1.00 . A A . 11 LYS CD 1 1
2 525 1 1 11 LYS CE C 4.870 2.418 2.997 1.00 . A A . 11 LYS CE 1 1
2 526 1 1 11 LYS CG C 2.639 2.510 1.876 1.00 . A A . 11 LYS CG 1 1
2 527 1 1 11 LYS H H -0.861 4.142 0.850 1.00 . A A . 11 LYS H 1 1
2 528 1 1 11 LYS HA H 0.761 1.836 0.341 1.00 . A A . 11 LYS HA 1 1
2 529 1 1 11 LYS HB2 H 1.382 4.175 1.360 1.00 . A A . 11 LYS HB2 1 1
2 530 1 1 11 LYS HB3 H 0.948 3.372 2.858 1.00 . A A . 11 LYS HB3 1 1
2 531 1 1 11 LYS HD2 H 3.788 4.208 2.514 1.00 . A A . 11 LYS HD2 1 1
2 532 1 1 11 LYS HD3 H 3.088 3.269 3.833 1.00 . A A . 11 LYS HD3 1 1
2 533 1 1 11 LYS HE2 H 5.541 2.933 3.669 1.00 . A A . 11 LYS HE2 1 1
2 534 1 1 11 LYS HE3 H 4.656 1.434 3.389 1.00 . A A . 11 LYS HE3 1 1
2 535 1 1 11 LYS HG2 H 2.501 1.481 2.175 1.00 . A A . 11 LYS HG2 1 1
2 536 1 1 11 LYS HG3 H 3.078 2.543 0.890 1.00 . A A . 11 LYS HG3 1 1
2 537 1 1 11 LYS HZ1 H 5.810 3.229 1.326 1.00 . A A . 11 LYS HZ1 1 1
2 538 1 1 11 LYS HZ2 H 4.826 1.886 0.985 1.00 . A A . 11 LYS HZ2 1 1
2 539 1 1 11 LYS HZ3 H 6.340 1.669 1.727 1.00 . A A . 11 LYS HZ3 1 1
2 540 1 1 11 LYS N N -0.766 3.218 0.534 1.00 . A A . 11 LYS N 1 1
2 541 1 1 11 LYS NZ N 5.510 2.291 1.657 1.00 . A A . 11 LYS NZ 1 1
2 542 1 1 11 LYS O O -0.025 0.174 2.059 1.00 . A A . 11 LYS O 1 1
2 543 1 1 12 ASP C C -2.661 -0.168 3.181 1.00 . A A . 12 ASP C 1 1
2 544 1 1 12 ASP CA C -1.930 0.966 3.894 1.00 . A A . 12 ASP CA 1 1
2 545 1 1 12 ASP CB C -2.928 1.774 4.727 1.00 . A A . 12 ASP CB 1 1
2 546 1 1 12 ASP CG C -3.687 0.849 5.672 1.00 . A A . 12 ASP CG 1 1
2 547 1 1 12 ASP H H -1.497 2.788 2.902 1.00 . A A . 12 ASP H 1 1
2 548 1 1 12 ASP HA H -1.188 0.544 4.554 1.00 . A A . 12 ASP HA 1 1
2 549 1 1 12 ASP HB2 H -2.395 2.516 5.303 1.00 . A A . 12 ASP HB2 1 1
2 550 1 1 12 ASP HB3 H -3.629 2.265 4.068 1.00 . A A . 12 ASP HB3 1 1
2 551 1 1 12 ASP N N -1.269 1.835 2.928 1.00 . A A . 12 ASP N 1 1
2 552 1 1 12 ASP O O -2.473 -1.341 3.505 1.00 . A A . 12 ASP O 1 1
2 553 1 1 12 ASP OD1 O -4.676 1.291 6.235 1.00 . A A . 12 ASP OD1 1 1
2 554 1 1 12 ASP OD2 O -3.271 -0.288 5.820 1.00 . A A . 12 ASP OD2 1 1
2 555 1 1 13 ILE C C -3.303 -1.766 0.743 1.00 . A A . 13 ILE C 1 1
2 556 1 1 13 ILE CA C -4.248 -0.805 1.458 1.00 . A A . 13 ILE CA 1 1
2 557 1 1 13 ILE CB C -5.145 -0.112 0.431 1.00 . A A . 13 ILE CB 1 1
2 558 1 1 13 ILE CD1 C -6.800 1.732 0.106 1.00 . A A . 13 ILE CD1 1 1
2 559 1 1 13 ILE CG1 C -6.055 0.891 1.145 1.00 . A A . 13 ILE CG1 1 1
2 560 1 1 13 ILE CG2 C -6.004 -1.157 -0.286 1.00 . A A . 13 ILE CG2 1 1
2 561 1 1 13 ILE H H -3.604 1.141 1.997 1.00 . A A . 13 ILE H 1 1
2 562 1 1 13 ILE HA H -4.869 -1.366 2.140 1.00 . A A . 13 ILE HA 1 1
2 563 1 1 13 ILE HB H -4.532 0.405 -0.291 1.00 . A A . 13 ILE HB 1 1
2 564 1 1 13 ILE HD11 H -7.434 1.092 -0.489 1.00 . A A . 13 ILE HD11 1 1
2 565 1 1 13 ILE HD12 H -6.086 2.228 -0.535 1.00 . A A . 13 ILE HD12 1 1
2 566 1 1 13 ILE HD13 H -7.405 2.472 0.610 1.00 . A A . 13 ILE HD13 1 1
2 567 1 1 13 ILE HG12 H -6.769 0.357 1.756 1.00 . A A . 13 ILE HG12 1 1
2 568 1 1 13 ILE HG13 H -5.458 1.538 1.768 1.00 . A A . 13 ILE HG13 1 1
2 569 1 1 13 ILE HG21 H -6.702 -0.660 -0.944 1.00 . A A . 13 ILE HG21 1 1
2 570 1 1 13 ILE HG22 H -6.548 -1.738 0.445 1.00 . A A . 13 ILE HG22 1 1
2 571 1 1 13 ILE HG23 H -5.367 -1.810 -0.863 1.00 . A A . 13 ILE HG23 1 1
2 572 1 1 13 ILE N N -3.495 0.190 2.211 1.00 . A A . 13 ILE N 1 1
2 573 1 1 13 ILE O O -3.469 -2.983 0.815 1.00 . A A . 13 ILE O 1 1
2 574 1 1 14 ALA C C -0.583 -2.934 0.285 1.00 . A A . 14 ALA C 1 1
2 575 1 1 14 ALA CA C -1.347 -2.025 -0.673 1.00 . A A . 14 ALA CA 1 1
2 576 1 1 14 ALA CB C -0.363 -1.125 -1.421 1.00 . A A . 14 ALA CB 1 1
2 577 1 1 14 ALA H H -2.233 -0.233 0.030 1.00 . A A . 14 ALA H 1 1
2 578 1 1 14 ALA HA H -1.875 -2.635 -1.389 1.00 . A A . 14 ALA HA 1 1
2 579 1 1 14 ALA HB1 H 0.294 -1.735 -2.025 1.00 . A A . 14 ALA HB1 1 1
2 580 1 1 14 ALA HB2 H 0.223 -0.563 -0.709 1.00 . A A . 14 ALA HB2 1 1
2 581 1 1 14 ALA HB3 H -0.909 -0.444 -2.057 1.00 . A A . 14 ALA HB3 1 1
2 582 1 1 14 ALA N N -2.313 -1.209 0.053 1.00 . A A . 14 ALA N 1 1
2 583 1 1 14 ALA O O 0.102 -3.864 -0.141 1.00 . A A . 14 ALA O 1 1
2 584 1 1 15 GLY C C -0.472 -4.908 2.544 1.00 . A A . 15 GLY C 1 1
2 585 1 1 15 GLY CA C -0.017 -3.452 2.588 1.00 . A A . 15 GLY CA 1 1
2 586 1 1 15 GLY H H -1.259 -1.901 1.860 1.00 . A A . 15 GLY H 1 1
2 587 1 1 15 GLY HA2 H 1.048 -3.408 2.410 1.00 . A A . 15 GLY HA2 1 1
2 588 1 1 15 GLY HA3 H -0.229 -3.047 3.566 1.00 . A A . 15 GLY HA3 1 1
2 589 1 1 15 GLY N N -0.703 -2.656 1.580 1.00 . A A . 15 GLY N 1 1
2 590 1 1 15 GLY O O 0.321 -5.808 2.274 1.00 . A A . 15 GLY O 1 1
2 591 1 1 16 HIS C C -2.415 -7.009 1.379 1.00 . A A . 16 HIS C 1 1
2 592 1 1 16 HIS CA C -2.304 -6.481 2.806 1.00 . A A . 16 HIS CA 1 1
2 593 1 1 16 HIS CB C -3.685 -6.487 3.464 1.00 . A A . 16 HIS CB 1 1
2 594 1 1 16 HIS CD2 C -4.978 -4.343 2.668 1.00 . A A . 16 HIS CD2 1 1
2 595 1 1 16 HIS CE1 C -6.136 -5.246 1.074 1.00 . A A . 16 HIS CE1 1 1
2 596 1 1 16 HIS CG C -4.640 -5.673 2.636 1.00 . A A . 16 HIS CG 1 1
2 597 1 1 16 HIS H H -2.340 -4.372 3.026 1.00 . A A . 16 HIS H 1 1
2 598 1 1 16 HIS HA H -1.648 -7.129 3.368 1.00 . A A . 16 HIS HA 1 1
2 599 1 1 16 HIS HB2 H -4.045 -7.503 3.534 1.00 . A A . 16 HIS HB2 1 1
2 600 1 1 16 HIS HB3 H -3.614 -6.061 4.453 1.00 . A A . 16 HIS HB3 1 1
2 601 1 1 16 HIS HD2 H -4.574 -3.614 3.355 1.00 . A A . 16 HIS HD2 1 1
2 602 1 1 16 HIS HE1 H -6.822 -5.387 0.253 1.00 . A A . 16 HIS HE1 1 1
2 603 1 1 16 HIS HE2 H -6.342 -3.214 1.476 1.00 . A A . 16 HIS HE2 1 1
2 604 1 1 16 HIS N N -1.754 -5.129 2.815 1.00 . A A . 16 HIS N 1 1
2 605 1 1 16 HIS ND1 N -5.390 -6.229 1.611 1.00 . A A . 16 HIS ND1 1 1
2 606 1 1 16 HIS NE2 N -5.923 -4.076 1.681 1.00 . A A . 16 HIS NE2 1 1
2 607 1 1 16 HIS O O -2.585 -8.209 1.164 1.00 . A A . 16 HIS O 1 1
2 608 1 1 17 LEU C C -1.067 -7.032 -1.485 1.00 . A A . 17 LEU C 1 1
2 609 1 1 17 LEU CA C -2.407 -6.491 -0.992 1.00 . A A . 17 LEU CA 1 1
2 610 1 1 17 LEU CB C -2.820 -5.280 -1.826 1.00 . A A . 17 LEU CB 1 1
2 611 1 1 17 LEU CD1 C -2.964 -6.791 -3.789 1.00 . A A . 17 LEU CD1 1 1
2 612 1 1 17 LEU CD2 C -5.046 -6.280 -2.482 1.00 . A A . 17 LEU CD2 1 1
2 613 1 1 17 LEU CG C -3.704 -5.718 -2.996 1.00 . A A . 17 LEU CG 1 1
2 614 1 1 17 LEU H H -2.181 -5.163 0.636 1.00 . A A . 17 LEU H 1 1
2 615 1 1 17 LEU HA H -3.150 -7.257 -1.101 1.00 . A A . 17 LEU HA 1 1
2 616 1 1 17 LEU HB2 H -3.358 -4.578 -1.206 1.00 . A A . 17 LEU HB2 1 1
2 617 1 1 17 LEU HB3 H -1.933 -4.811 -2.214 1.00 . A A . 17 LEU HB3 1 1
2 618 1 1 17 LEU HD11 H -3.399 -6.875 -4.770 1.00 . A A . 17 LEU HD11 1 1
2 619 1 1 17 LEU HD12 H -3.040 -7.736 -3.274 1.00 . A A . 17 LEU HD12 1 1
2 620 1 1 17 LEU HD13 H -1.923 -6.513 -3.879 1.00 . A A . 17 LEU HD13 1 1
2 621 1 1 17 LEU HD21 H -5.001 -7.361 -2.442 1.00 . A A . 17 LEU HD21 1 1
2 622 1 1 17 LEU HD22 H -5.840 -5.982 -3.152 1.00 . A A . 17 LEU HD22 1 1
2 623 1 1 17 LEU HD23 H -5.251 -5.893 -1.494 1.00 . A A . 17 LEU HD23 1 1
2 624 1 1 17 LEU HG H -3.891 -4.869 -3.638 1.00 . A A . 17 LEU HG 1 1
2 625 1 1 17 LEU N N -2.317 -6.107 0.409 1.00 . A A . 17 LEU N 1 1
2 626 1 1 17 LEU O O -0.958 -8.199 -1.860 1.00 . A A . 17 LEU O 1 1
2 627 1 1 18 ALA C C 1.812 -7.717 -1.073 1.00 . A A . 18 ALA C 1 1
2 628 1 1 18 ALA CA C 1.276 -6.575 -1.930 1.00 . A A . 18 ALA CA 1 1
2 629 1 1 18 ALA CB C 2.234 -5.385 -1.855 1.00 . A A . 18 ALA CB 1 1
2 630 1 1 18 ALA H H -0.198 -5.256 -1.174 1.00 . A A . 18 ALA H 1 1
2 631 1 1 18 ALA HA H 1.214 -6.906 -2.956 1.00 . A A . 18 ALA HA 1 1
2 632 1 1 18 ALA HB1 H 3.238 -5.716 -2.074 1.00 . A A . 18 ALA HB1 1 1
2 633 1 1 18 ALA HB2 H 2.204 -4.961 -0.862 1.00 . A A . 18 ALA HB2 1 1
2 634 1 1 18 ALA HB3 H 1.938 -4.637 -2.575 1.00 . A A . 18 ALA HB3 1 1
2 635 1 1 18 ALA N N -0.051 -6.175 -1.482 1.00 . A A . 18 ALA N 1 1
2 636 1 1 18 ALA O O 2.917 -8.210 -1.297 1.00 . A A . 18 ALA O 1 1
2 637 1 1 19 SER C C 1.383 -10.555 0.066 1.00 . A A . 19 SER C 1 1
2 638 1 1 19 SER CA C 1.429 -9.218 0.797 1.00 . A A . 19 SER CA 1 1
2 639 1 1 19 SER CB C 0.505 -9.271 2.016 1.00 . A A . 19 SER CB 1 1
2 640 1 1 19 SER H H 0.151 -7.703 0.044 1.00 . A A . 19 SER H 1 1
2 641 1 1 19 SER HA H 2.438 -9.037 1.133 1.00 . A A . 19 SER HA 1 1
2 642 1 1 19 SER HB2 H 1.003 -9.776 2.826 1.00 . A A . 19 SER HB2 1 1
2 643 1 1 19 SER HB3 H 0.256 -8.263 2.321 1.00 . A A . 19 SER HB3 1 1
2 644 1 1 19 SER HG H -1.369 -9.716 2.288 1.00 . A A . 19 SER HG 1 1
2 645 1 1 19 SER N N 1.021 -8.133 -0.088 1.00 . A A . 19 SER N 1 1
2 646 1 1 19 SER O O 2.408 -11.216 -0.102 1.00 . A A . 19 SER O 1 1
2 647 1 1 19 SER OG O -0.678 -9.982 1.677 1.00 . A A . 19 SER OG 1 1
2 648 1 1 20 LYS C C 1.069 -12.346 -2.177 1.00 . A A . 20 LYS C 1 1
2 649 1 1 20 LYS CA C 0.022 -12.204 -1.077 1.00 . A A . 20 LYS CA 1 1
2 650 1 1 20 LYS CB C -1.384 -12.257 -1.680 1.00 . A A . 20 LYS CB 1 1
2 651 1 1 20 LYS CD C -2.876 -10.939 -3.196 1.00 . A A . 20 LYS CD 1 1
2 652 1 1 20 LYS CE C -2.994 -10.363 -4.608 1.00 . A A . 20 LYS CE 1 1
2 653 1 1 20 LYS CG C -1.440 -11.405 -2.953 1.00 . A A . 20 LYS CG 1 1
2 654 1 1 20 LYS H H -0.594 -10.384 -0.207 1.00 . A A . 20 LYS H 1 1
2 655 1 1 20 LYS HA H 0.132 -13.020 -0.379 1.00 . A A . 20 LYS HA 1 1
2 656 1 1 20 LYS HB2 H -1.629 -13.277 -1.916 1.00 . A A . 20 LYS HB2 1 1
2 657 1 1 20 LYS HB3 H -2.093 -11.874 -0.961 1.00 . A A . 20 LYS HB3 1 1
2 658 1 1 20 LYS HD2 H -3.550 -11.777 -3.089 1.00 . A A . 20 LYS HD2 1 1
2 659 1 1 20 LYS HD3 H -3.132 -10.176 -2.475 1.00 . A A . 20 LYS HD3 1 1
2 660 1 1 20 LYS HE2 H -2.377 -9.480 -4.690 1.00 . A A . 20 LYS HE2 1 1
2 661 1 1 20 LYS HE3 H -2.666 -11.100 -5.326 1.00 . A A . 20 LYS HE3 1 1
2 662 1 1 20 LYS HG2 H -0.796 -10.544 -2.841 1.00 . A A . 20 LYS HG2 1 1
2 663 1 1 20 LYS HG3 H -1.108 -11.994 -3.796 1.00 . A A . 20 LYS HG3 1 1
2 664 1 1 20 LYS HZ1 H -5.025 -10.422 -4.150 1.00 . A A . 20 LYS HZ1 1 1
2 665 1 1 20 LYS HZ2 H -4.691 -10.369 -5.815 1.00 . A A . 20 LYS HZ2 1 1
2 666 1 1 20 LYS HZ3 H -4.519 -8.969 -4.867 1.00 . A A . 20 LYS HZ3 1 1
2 667 1 1 20 LYS N N 0.190 -10.948 -0.368 1.00 . A A . 20 LYS N 1 1
2 668 1 1 20 LYS NZ N -4.415 -10.003 -4.881 1.00 . A A . 20 LYS NZ 1 1
2 669 1 1 20 LYS O O 1.433 -13.458 -2.563 1.00 . A A . 20 LYS O 1 1
2 670 1 1 21 VAL C C 3.917 -11.631 -3.176 1.00 . A A . 21 VAL C 1 1
2 671 1 1 21 VAL CA C 2.558 -11.222 -3.734 1.00 . A A . 21 VAL CA 1 1
2 672 1 1 21 VAL CB C 2.661 -9.835 -4.368 1.00 . A A . 21 VAL CB 1 1
2 673 1 1 21 VAL CG1 C 3.529 -9.911 -5.626 1.00 . A A . 21 VAL CG1 1 1
2 674 1 1 21 VAL CG2 C 1.262 -9.343 -4.745 1.00 . A A . 21 VAL CG2 1 1
2 675 1 1 21 VAL H H 1.226 -10.356 -2.332 1.00 . A A . 21 VAL H 1 1
2 676 1 1 21 VAL HA H 2.262 -11.932 -4.493 1.00 . A A . 21 VAL HA 1 1
2 677 1 1 21 VAL HB H 3.109 -9.150 -3.663 1.00 . A A . 21 VAL HB 1 1
2 678 1 1 21 VAL HG11 H 3.545 -8.947 -6.112 1.00 . A A . 21 VAL HG11 1 1
2 679 1 1 21 VAL HG12 H 3.122 -10.649 -6.301 1.00 . A A . 21 VAL HG12 1 1
2 680 1 1 21 VAL HG13 H 4.536 -10.192 -5.352 1.00 . A A . 21 VAL HG13 1 1
2 681 1 1 21 VAL HG21 H 0.727 -10.132 -5.254 1.00 . A A . 21 VAL HG21 1 1
2 682 1 1 21 VAL HG22 H 1.346 -8.486 -5.397 1.00 . A A . 21 VAL HG22 1 1
2 683 1 1 21 VAL HG23 H 0.725 -9.063 -3.851 1.00 . A A . 21 VAL HG23 1 1
2 684 1 1 21 VAL N N 1.552 -11.213 -2.678 1.00 . A A . 21 VAL N 1 1
2 685 1 1 21 VAL O O 4.558 -12.549 -3.687 1.00 . A A . 21 VAL O 1 1
2 686 1 1 22 MET C C 5.587 -12.589 -0.786 1.00 . A A . 22 MET C 1 1
2 687 1 1 22 MET CA C 5.637 -11.245 -1.505 1.00 . A A . 22 MET CA 1 1
2 688 1 1 22 MET CB C 6.007 -10.147 -0.513 1.00 . A A . 22 MET CB 1 1
2 689 1 1 22 MET CE C 7.248 -10.500 2.689 1.00 . A A . 22 MET CE 1 1
2 690 1 1 22 MET CG C 7.441 -10.353 -0.016 1.00 . A A . 22 MET CG 1 1
2 691 1 1 22 MET H H 3.798 -10.223 -1.758 1.00 . A A . 22 MET H 1 1
2 692 1 1 22 MET HA H 6.390 -11.284 -2.266 1.00 . A A . 22 MET HA 1 1
2 693 1 1 22 MET HB2 H 5.926 -9.184 -0.996 1.00 . A A . 22 MET HB2 1 1
2 694 1 1 22 MET HB3 H 5.332 -10.189 0.318 1.00 . A A . 22 MET HB3 1 1
2 695 1 1 22 MET HE1 H 6.416 -9.834 2.500 1.00 . A A . 22 MET HE1 1 1
2 696 1 1 22 MET HE2 H 8.146 -9.919 2.826 1.00 . A A . 22 MET HE2 1 1
2 697 1 1 22 MET HE3 H 7.057 -11.079 3.582 1.00 . A A . 22 MET HE3 1 1
2 698 1 1 22 MET HG2 H 8.068 -10.672 -0.835 1.00 . A A . 22 MET HG2 1 1
2 699 1 1 22 MET HG3 H 7.818 -9.425 0.384 1.00 . A A . 22 MET HG3 1 1
2 700 1 1 22 MET N N 4.352 -10.944 -2.124 1.00 . A A . 22 MET N 1 1
2 701 1 1 22 MET O O 6.599 -13.278 -0.665 1.00 . A A . 22 MET O 1 1
2 702 1 1 22 MET SD S 7.456 -11.617 1.281 1.00 . A A . 22 MET SD 1 1
2 703 1 1 23 ASN C C 4.494 -15.396 -0.530 1.00 . A A . 23 ASN C 1 1
2 704 1 1 23 ASN CA C 4.226 -14.213 0.399 1.00 . A A . 23 ASN CA 1 1
2 705 1 1 23 ASN CB C 2.800 -14.299 0.959 1.00 . A A . 23 ASN CB 1 1
2 706 1 1 23 ASN CG C 2.819 -14.196 2.483 1.00 . A A . 23 ASN CG 1 1
2 707 1 1 23 ASN H H 3.630 -12.361 -0.435 1.00 . A A . 23 ASN H 1 1
2 708 1 1 23 ASN HA H 4.922 -14.249 1.217 1.00 . A A . 23 ASN HA 1 1
2 709 1 1 23 ASN HB2 H 2.218 -13.487 0.558 1.00 . A A . 23 ASN HB2 1 1
2 710 1 1 23 ASN HB3 H 2.351 -15.238 0.671 1.00 . A A . 23 ASN HB3 1 1
2 711 1 1 23 ASN HD21 H 2.001 -12.387 2.517 1.00 . A A . 23 ASN HD21 1 1
2 712 1 1 23 ASN HD22 H 2.367 -13.047 4.037 1.00 . A A . 23 ASN HD22 1 1
2 713 1 1 23 ASN N N 4.401 -12.953 -0.310 1.00 . A A . 23 ASN N 1 1
2 714 1 1 23 ASN ND2 N 2.357 -13.121 3.061 1.00 . A A . 23 ASN ND2 1 1
2 715 1 1 23 ASN O O 4.894 -16.470 -0.081 1.00 . A A . 23 ASN O 1 1
2 716 1 1 23 ASN OD1 O 3.267 -15.119 3.162 1.00 . A A . 23 ASN OD1 1 1
2 717 1 1 24 LYS C C 5.971 -16.582 -2.922 1.00 . A A . 24 LYS C 1 1
2 718 1 1 24 LYS CA C 4.485 -16.253 -2.800 1.00 . A A . 24 LYS CA 1 1
2 719 1 1 24 LYS CB C 3.936 -15.828 -4.156 1.00 . A A . 24 LYS CB 1 1
2 720 1 1 24 LYS CD C 2.130 -17.506 -4.634 1.00 . A A . 24 LYS CD 1 1
2 721 1 1 24 LYS CE C 1.699 -18.629 -5.578 1.00 . A A . 24 LYS CE 1 1
2 722 1 1 24 LYS CG C 3.554 -17.062 -4.985 1.00 . A A . 24 LYS CG 1 1
2 723 1 1 24 LYS H H 3.947 -14.319 -2.128 1.00 . A A . 24 LYS H 1 1
2 724 1 1 24 LYS HA H 3.964 -17.130 -2.486 1.00 . A A . 24 LYS HA 1 1
2 725 1 1 24 LYS HB2 H 3.068 -15.201 -4.012 1.00 . A A . 24 LYS HB2 1 1
2 726 1 1 24 LYS HB3 H 4.691 -15.276 -4.670 1.00 . A A . 24 LYS HB3 1 1
2 727 1 1 24 LYS HD2 H 2.104 -17.863 -3.614 1.00 . A A . 24 LYS HD2 1 1
2 728 1 1 24 LYS HD3 H 1.456 -16.671 -4.741 1.00 . A A . 24 LYS HD3 1 1
2 729 1 1 24 LYS HE2 H 0.661 -18.870 -5.402 1.00 . A A . 24 LYS HE2 1 1
2 730 1 1 24 LYS HE3 H 1.825 -18.307 -6.601 1.00 . A A . 24 LYS HE3 1 1
2 731 1 1 24 LYS HG2 H 3.605 -16.818 -6.036 1.00 . A A . 24 LYS HG2 1 1
2 732 1 1 24 LYS HG3 H 4.242 -17.868 -4.771 1.00 . A A . 24 LYS HG3 1 1
2 733 1 1 24 LYS HZ1 H 2.024 -20.686 -5.641 1.00 . A A . 24 LYS HZ1 1 1
2 734 1 1 24 LYS HZ2 H 2.746 -19.910 -4.313 1.00 . A A . 24 LYS HZ2 1 1
2 735 1 1 24 LYS HZ3 H 3.426 -19.758 -5.863 1.00 . A A . 24 LYS HZ3 1 1
2 736 1 1 24 LYS N N 4.267 -15.194 -1.825 1.00 . A A . 24 LYS N 1 1
2 737 1 1 24 LYS NZ N 2.537 -19.837 -5.331 1.00 . A A . 24 LYS NZ 1 1
2 738 1 1 24 LYS O O 6.384 -17.720 -2.700 1.00 . A A . 24 LYS O 1 1
2 739 1 1 25 LEU C C 8.876 -15.845 -2.058 1.00 . A A . 25 LEU C 1 1
2 740 1 1 25 LEU CA C 8.198 -15.773 -3.424 1.00 . A A . 25 LEU CA 1 1
2 741 1 1 25 LEU CB C 8.785 -14.617 -4.236 1.00 . A A . 25 LEU CB 1 1
2 742 1 1 25 LEU CD1 C 9.234 -12.205 -3.705 1.00 . A A . 25 LEU CD1 1 1
2 743 1 1 25 LEU CD2 C 7.089 -12.854 -4.802 1.00 . A A . 25 LEU CD2 1 1
2 744 1 1 25 LEU CG C 8.154 -13.287 -3.789 1.00 . A A . 25 LEU CG 1 1
2 745 1 1 25 LEU H H 6.395 -14.696 -3.444 1.00 . A A . 25 LEU H 1 1
2 746 1 1 25 LEU HA H 8.374 -16.695 -3.954 1.00 . A A . 25 LEU HA 1 1
2 747 1 1 25 LEU HB2 H 9.849 -14.582 -4.083 1.00 . A A . 25 LEU HB2 1 1
2 748 1 1 25 LEU HB3 H 8.578 -14.779 -5.283 1.00 . A A . 25 LEU HB3 1 1
2 749 1 1 25 LEU HD11 H 9.887 -12.411 -2.870 1.00 . A A . 25 LEU HD11 1 1
2 750 1 1 25 LEU HD12 H 8.768 -11.240 -3.567 1.00 . A A . 25 LEU HD12 1 1
2 751 1 1 25 LEU HD13 H 9.810 -12.199 -4.619 1.00 . A A . 25 LEU HD13 1 1
2 752 1 1 25 LEU HD21 H 6.312 -13.602 -4.852 1.00 . A A . 25 LEU HD21 1 1
2 753 1 1 25 LEU HD22 H 7.544 -12.742 -5.776 1.00 . A A . 25 LEU HD22 1 1
2 754 1 1 25 LEU HD23 H 6.662 -11.911 -4.496 1.00 . A A . 25 LEU HD23 1 1
2 755 1 1 25 LEU HG H 7.697 -13.409 -2.816 1.00 . A A . 25 LEU HG 1 1
2 756 1 1 25 LEU N N 6.770 -15.580 -3.276 1.00 . A A . 25 LEU N 1 1
2 757 1 1 25 LEU O O 9.828 -15.110 -1.793 1.00 . A A . 25 LEU O 1 1
2 758 1 1 26 NH2 HN1 H 7.678 -17.281 -1.383 1.00 . A A . 26 NH2 HN1 1 1
2 759 1 1 26 NH2 HN2 H 8.871 -16.747 -0.286 1.00 . A A . 26 NH2 HN2 1 1
2 760 1 1 26 NH2 N N 8.439 -16.695 -1.169 1.00 . A A . 26 NH2 N 1 1
3 761 1 1 1 GLY C C -5.255 16.094 1.830 1.00 . A A . 1 GLY C 1 1
3 762 1 1 1 GLY CA C -5.089 17.480 2.443 1.00 . A A . 1 GLY CA 1 1
3 763 1 1 1 GLY H1 H -6.698 18.011 1.233 1.00 . A A . 1 GLY H1 1 1
3 764 1 1 1 GLY H2 H -5.263 18.852 0.886 1.00 . A A . 1 GLY H2 1 1
3 765 1 1 1 GLY H3 H -6.172 19.250 2.265 1.00 . A A . 1 GLY H3 1 1
3 766 1 1 1 GLY HA2 H -4.044 17.754 2.440 1.00 . A A . 1 GLY HA2 1 1
3 767 1 1 1 GLY HA3 H -5.456 17.467 3.458 1.00 . A A . 1 GLY HA3 1 1
3 768 1 1 1 GLY N N -5.864 18.473 1.646 1.00 . A A . 1 GLY N 1 1
3 769 1 1 1 GLY O O -4.947 15.084 2.463 1.00 . A A . 1 GLY O 1 1
3 770 1 1 2 VAL C C -4.618 14.040 -0.244 1.00 . A A . 2 VAL C 1 1
3 771 1 1 2 VAL CA C -5.944 14.784 -0.095 1.00 . A A . 2 VAL CA 1 1
3 772 1 1 2 VAL CB C -6.562 15.030 -1.480 1.00 . A A . 2 VAL CB 1 1
3 773 1 1 2 VAL CG1 C -8.086 14.924 -1.393 1.00 . A A . 2 VAL CG1 1 1
3 774 1 1 2 VAL CG2 C -6.182 16.430 -1.972 1.00 . A A . 2 VAL CG2 1 1
3 775 1 1 2 VAL H H -5.969 16.890 0.138 1.00 . A A . 2 VAL H 1 1
3 776 1 1 2 VAL HA H -6.619 14.175 0.487 1.00 . A A . 2 VAL HA 1 1
3 777 1 1 2 VAL HB H -6.193 14.291 -2.177 1.00 . A A . 2 VAL HB 1 1
3 778 1 1 2 VAL HG11 H -8.453 15.617 -0.650 1.00 . A A . 2 VAL HG11 1 1
3 779 1 1 2 VAL HG12 H -8.362 13.918 -1.112 1.00 . A A . 2 VAL HG12 1 1
3 780 1 1 2 VAL HG13 H -8.520 15.161 -2.352 1.00 . A A . 2 VAL HG13 1 1
3 781 1 1 2 VAL HG21 H -5.137 16.612 -1.772 1.00 . A A . 2 VAL HG21 1 1
3 782 1 1 2 VAL HG22 H -6.779 17.168 -1.457 1.00 . A A . 2 VAL HG22 1 1
3 783 1 1 2 VAL HG23 H -6.362 16.500 -3.034 1.00 . A A . 2 VAL HG23 1 1
3 784 1 1 2 VAL N N -5.741 16.054 0.594 1.00 . A A . 2 VAL N 1 1
3 785 1 1 2 VAL O O -4.465 12.922 0.248 1.00 . A A . 2 VAL O 1 1
3 786 1 1 3 VAL C C -1.739 13.640 0.202 1.00 . A A . 3 VAL C 1 1
3 787 1 1 3 VAL CA C -2.356 14.054 -1.130 1.00 . A A . 3 VAL CA 1 1
3 788 1 1 3 VAL CB C -1.427 15.039 -1.840 1.00 . A A . 3 VAL CB 1 1
3 789 1 1 3 VAL CG1 C -0.091 14.355 -2.139 1.00 . A A . 3 VAL CG1 1 1
3 790 1 1 3 VAL CG2 C -2.071 15.492 -3.152 1.00 . A A . 3 VAL CG2 1 1
3 791 1 1 3 VAL H H -3.842 15.556 -1.293 1.00 . A A . 3 VAL H 1 1
3 792 1 1 3 VAL HA H -2.474 13.179 -1.750 1.00 . A A . 3 VAL HA 1 1
3 793 1 1 3 VAL HB H -1.257 15.896 -1.205 1.00 . A A . 3 VAL HB 1 1
3 794 1 1 3 VAL HG11 H -0.273 13.392 -2.595 1.00 . A A . 3 VAL HG11 1 1
3 795 1 1 3 VAL HG12 H 0.458 14.220 -1.220 1.00 . A A . 3 VAL HG12 1 1
3 796 1 1 3 VAL HG13 H 0.484 14.970 -2.816 1.00 . A A . 3 VAL HG13 1 1
3 797 1 1 3 VAL HG21 H -2.104 14.662 -3.843 1.00 . A A . 3 VAL HG21 1 1
3 798 1 1 3 VAL HG22 H -1.489 16.294 -3.581 1.00 . A A . 3 VAL HG22 1 1
3 799 1 1 3 VAL HG23 H -3.075 15.840 -2.959 1.00 . A A . 3 VAL HG23 1 1
3 800 1 1 3 VAL N N -3.664 14.667 -0.923 1.00 . A A . 3 VAL N 1 1
3 801 1 1 3 VAL O O -1.018 12.645 0.282 1.00 . A A . 3 VAL O 1 1
3 802 1 1 4 ASP C C -2.125 12.869 3.159 1.00 . A A . 4 ASP C 1 1
3 803 1 1 4 ASP CA C -1.486 14.124 2.571 1.00 . A A . 4 ASP CA 1 1
3 804 1 1 4 ASP CB C -1.738 15.309 3.505 1.00 . A A . 4 ASP CB 1 1
3 805 1 1 4 ASP CG C -1.095 15.050 4.863 1.00 . A A . 4 ASP CG 1 1
3 806 1 1 4 ASP H H -2.600 15.196 1.121 1.00 . A A . 4 ASP H 1 1
3 807 1 1 4 ASP HA H -0.421 13.968 2.491 1.00 . A A . 4 ASP HA 1 1
3 808 1 1 4 ASP HB2 H -1.314 16.203 3.071 1.00 . A A . 4 ASP HB2 1 1
3 809 1 1 4 ASP HB3 H -2.801 15.443 3.634 1.00 . A A . 4 ASP HB3 1 1
3 810 1 1 4 ASP N N -2.023 14.414 1.246 1.00 . A A . 4 ASP N 1 1
3 811 1 1 4 ASP O O -1.441 12.025 3.737 1.00 . A A . 4 ASP O 1 1
3 812 1 1 4 ASP OD1 O -1.655 14.278 5.623 1.00 . A A . 4 ASP OD1 1 1
3 813 1 1 4 ASP OD2 O -0.051 15.627 5.122 1.00 . A A . 4 ASP OD2 1 1
3 814 1 1 5 ILE C C -4.009 10.389 2.640 1.00 . A A . 5 ILE C 1 1
3 815 1 1 5 ILE CA C -4.164 11.605 3.551 1.00 . A A . 5 ILE CA 1 1
3 816 1 1 5 ILE CB C -5.647 11.946 3.699 1.00 . A A . 5 ILE CB 1 1
3 817 1 1 5 ILE CD1 C -7.197 13.726 4.526 1.00 . A A . 5 ILE CD1 1 1
3 818 1 1 5 ILE CG1 C -5.805 13.110 4.682 1.00 . A A . 5 ILE CG1 1 1
3 819 1 1 5 ILE CG2 C -6.403 10.726 4.229 1.00 . A A . 5 ILE CG2 1 1
3 820 1 1 5 ILE H H -3.939 13.464 2.555 1.00 . A A . 5 ILE H 1 1
3 821 1 1 5 ILE HA H -3.766 11.365 4.524 1.00 . A A . 5 ILE HA 1 1
3 822 1 1 5 ILE HB H -6.050 12.227 2.737 1.00 . A A . 5 ILE HB 1 1
3 823 1 1 5 ILE HD11 H -7.327 14.510 5.258 1.00 . A A . 5 ILE HD11 1 1
3 824 1 1 5 ILE HD12 H -7.947 12.963 4.678 1.00 . A A . 5 ILE HD12 1 1
3 825 1 1 5 ILE HD13 H -7.299 14.139 3.534 1.00 . A A . 5 ILE HD13 1 1
3 826 1 1 5 ILE HG12 H -5.680 12.748 5.692 1.00 . A A . 5 ILE HG12 1 1
3 827 1 1 5 ILE HG13 H -5.057 13.860 4.473 1.00 . A A . 5 ILE HG13 1 1
3 828 1 1 5 ILE HG21 H -6.458 9.973 3.457 1.00 . A A . 5 ILE HG21 1 1
3 829 1 1 5 ILE HG22 H -7.400 11.019 4.521 1.00 . A A . 5 ILE HG22 1 1
3 830 1 1 5 ILE HG23 H -5.881 10.325 5.086 1.00 . A A . 5 ILE HG23 1 1
3 831 1 1 5 ILE N N -3.442 12.757 3.018 1.00 . A A . 5 ILE N 1 1
3 832 1 1 5 ILE O O -4.016 9.251 3.108 1.00 . A A . 5 ILE O 1 1
3 833 1 1 6 LEU C C -2.524 8.681 0.731 1.00 . A A . 6 LEU C 1 1
3 834 1 1 6 LEU CA C -3.727 9.553 0.381 1.00 . A A . 6 LEU CA 1 1
3 835 1 1 6 LEU CB C -3.555 10.139 -1.024 1.00 . A A . 6 LEU CB 1 1
3 836 1 1 6 LEU CD1 C -4.836 11.432 -2.746 1.00 . A A . 6 LEU CD1 1 1
3 837 1 1 6 LEU CD2 C -5.361 9.022 -2.360 1.00 . A A . 6 LEU CD2 1 1
3 838 1 1 6 LEU CG C -4.926 10.330 -1.689 1.00 . A A . 6 LEU CG 1 1
3 839 1 1 6 LEU H H -3.881 11.560 1.021 1.00 . A A . 6 LEU H 1 1
3 840 1 1 6 LEU HA H -4.618 8.943 0.400 1.00 . A A . 6 LEU HA 1 1
3 841 1 1 6 LEU HB2 H -3.056 11.095 -0.949 1.00 . A A . 6 LEU HB2 1 1
3 842 1 1 6 LEU HB3 H -2.956 9.474 -1.622 1.00 . A A . 6 LEU HB3 1 1
3 843 1 1 6 LEU HD11 H -4.034 11.208 -3.433 1.00 . A A . 6 LEU HD11 1 1
3 844 1 1 6 LEU HD12 H -4.642 12.379 -2.263 1.00 . A A . 6 LEU HD12 1 1
3 845 1 1 6 LEU HD13 H -5.770 11.489 -3.287 1.00 . A A . 6 LEU HD13 1 1
3 846 1 1 6 LEU HD21 H -5.468 8.250 -1.613 1.00 . A A . 6 LEU HD21 1 1
3 847 1 1 6 LEU HD22 H -4.616 8.723 -3.082 1.00 . A A . 6 LEU HD22 1 1
3 848 1 1 6 LEU HD23 H -6.306 9.172 -2.860 1.00 . A A . 6 LEU HD23 1 1
3 849 1 1 6 LEU HG H -5.653 10.611 -0.939 1.00 . A A . 6 LEU HG 1 1
3 850 1 1 6 LEU N N -3.876 10.635 1.341 1.00 . A A . 6 LEU N 1 1
3 851 1 1 6 LEU O O -2.641 7.460 0.836 1.00 . A A . 6 LEU O 1 1
3 852 1 1 7 LYS C C -0.393 7.633 2.413 1.00 . A A . 7 LYS C 1 1
3 853 1 1 7 LYS CA C -0.152 8.581 1.241 1.00 . A A . 7 LYS CA 1 1
3 854 1 1 7 LYS CB C 0.968 9.561 1.585 1.00 . A A . 7 LYS CB 1 1
3 855 1 1 7 LYS CD C 2.516 9.501 -0.369 1.00 . A A . 7 LYS CD 1 1
3 856 1 1 7 LYS CE C 3.318 10.804 -0.369 1.00 . A A . 7 LYS CE 1 1
3 857 1 1 7 LYS CG C 2.307 9.025 1.063 1.00 . A A . 7 LYS CG 1 1
3 858 1 1 7 LYS H H -1.333 10.288 0.808 1.00 . A A . 7 LYS H 1 1
3 859 1 1 7 LYS HA H 0.151 8.005 0.388 1.00 . A A . 7 LYS HA 1 1
3 860 1 1 7 LYS HB2 H 0.759 10.520 1.133 1.00 . A A . 7 LYS HB2 1 1
3 861 1 1 7 LYS HB3 H 1.026 9.678 2.642 1.00 . A A . 7 LYS HB3 1 1
3 862 1 1 7 LYS HD2 H 3.047 8.745 -0.931 1.00 . A A . 7 LYS HD2 1 1
3 863 1 1 7 LYS HD3 H 1.557 9.676 -0.814 1.00 . A A . 7 LYS HD3 1 1
3 864 1 1 7 LYS HE2 H 3.197 11.302 -1.320 1.00 . A A . 7 LYS HE2 1 1
3 865 1 1 7 LYS HE3 H 2.960 11.447 0.423 1.00 . A A . 7 LYS HE3 1 1
3 866 1 1 7 LYS HG2 H 3.101 9.394 1.681 1.00 . A A . 7 LYS HG2 1 1
3 867 1 1 7 LYS HG3 H 2.305 7.946 1.089 1.00 . A A . 7 LYS HG3 1 1
3 868 1 1 7 LYS HZ1 H 5.327 10.935 -0.903 1.00 . A A . 7 LYS HZ1 1 1
3 869 1 1 7 LYS HZ2 H 4.902 9.469 -0.155 1.00 . A A . 7 LYS HZ2 1 1
3 870 1 1 7 LYS HZ3 H 5.059 10.884 0.771 1.00 . A A . 7 LYS HZ3 1 1
3 871 1 1 7 LYS N N -1.369 9.313 0.907 1.00 . A A . 7 LYS N 1 1
3 872 1 1 7 LYS NZ N 4.760 10.500 -0.147 1.00 . A A . 7 LYS NZ 1 1
3 873 1 1 7 LYS O O -0.137 6.433 2.314 1.00 . A A . 7 LYS O 1 1
3 874 1 1 8 GLY C C -2.168 6.282 4.407 1.00 . A A . 8 GLY C 1 1
3 875 1 1 8 GLY CA C -1.145 7.369 4.706 1.00 . A A . 8 GLY CA 1 1
3 876 1 1 8 GLY H H -1.062 9.141 3.547 1.00 . A A . 8 GLY H 1 1
3 877 1 1 8 GLY HA2 H -0.226 6.910 5.031 1.00 . A A . 8 GLY HA2 1 1
3 878 1 1 8 GLY HA3 H -1.524 8.003 5.494 1.00 . A A . 8 GLY HA3 1 1
3 879 1 1 8 GLY N N -0.879 8.179 3.523 1.00 . A A . 8 GLY N 1 1
3 880 1 1 8 GLY O O -2.171 5.225 5.037 1.00 . A A . 8 GLY O 1 1
3 881 1 1 9 ALA C C -3.467 4.477 2.206 1.00 . A A . 9 ALA C 1 1
3 882 1 1 9 ALA CA C -4.063 5.591 3.057 1.00 . A A . 9 ALA CA 1 1
3 883 1 1 9 ALA CB C -5.172 6.298 2.274 1.00 . A A . 9 ALA CB 1 1
3 884 1 1 9 ALA H H -2.979 7.411 2.976 1.00 . A A . 9 ALA H 1 1
3 885 1 1 9 ALA HA H -4.490 5.161 3.951 1.00 . A A . 9 ALA HA 1 1
3 886 1 1 9 ALA HB1 H -5.517 7.155 2.831 1.00 . A A . 9 ALA HB1 1 1
3 887 1 1 9 ALA HB2 H -5.994 5.614 2.118 1.00 . A A . 9 ALA HB2 1 1
3 888 1 1 9 ALA HB3 H -4.787 6.621 1.317 1.00 . A A . 9 ALA HB3 1 1
3 889 1 1 9 ALA N N -3.034 6.552 3.440 1.00 . A A . 9 ALA N 1 1
3 890 1 1 9 ALA O O -3.742 3.297 2.428 1.00 . A A . 9 ALA O 1 1
3 891 1 1 10 ALA C C -1.072 2.980 1.135 1.00 . A A . 10 ALA C 1 1
3 892 1 1 10 ALA CA C -2.019 3.881 0.348 1.00 . A A . 10 ALA CA 1 1
3 893 1 1 10 ALA CB C -1.245 4.597 -0.758 1.00 . A A . 10 ALA CB 1 1
3 894 1 1 10 ALA H H -2.467 5.811 1.099 1.00 . A A . 10 ALA H 1 1
3 895 1 1 10 ALA HA H -2.787 3.271 -0.103 1.00 . A A . 10 ALA HA 1 1
3 896 1 1 10 ALA HB1 H -1.930 5.170 -1.365 1.00 . A A . 10 ALA HB1 1 1
3 897 1 1 10 ALA HB2 H -0.741 3.867 -1.376 1.00 . A A . 10 ALA HB2 1 1
3 898 1 1 10 ALA HB3 H -0.515 5.259 -0.316 1.00 . A A . 10 ALA HB3 1 1
3 899 1 1 10 ALA N N -2.650 4.857 1.229 1.00 . A A . 10 ALA N 1 1
3 900 1 1 10 ALA O O -0.878 1.815 0.789 1.00 . A A . 10 ALA O 1 1
3 901 1 1 11 LYS C C -0.273 1.575 3.663 1.00 . A A . 11 LYS C 1 1
3 902 1 1 11 LYS CA C 0.439 2.761 3.020 1.00 . A A . 11 LYS CA 1 1
3 903 1 1 11 LYS CB C 1.038 3.652 4.099 1.00 . A A . 11 LYS CB 1 1
3 904 1 1 11 LYS CD C 3.000 4.002 5.612 1.00 . A A . 11 LYS CD 1 1
3 905 1 1 11 LYS CE C 4.115 3.265 6.356 1.00 . A A . 11 LYS CE 1 1
3 906 1 1 11 LYS CG C 2.369 3.065 4.579 1.00 . A A . 11 LYS CG 1 1
3 907 1 1 11 LYS H H -0.676 4.461 2.425 1.00 . A A . 11 LYS H 1 1
3 908 1 1 11 LYS HA H 1.232 2.395 2.407 1.00 . A A . 11 LYS HA 1 1
3 909 1 1 11 LYS HB2 H 1.200 4.643 3.702 1.00 . A A . 11 LYS HB2 1 1
3 910 1 1 11 LYS HB3 H 0.357 3.702 4.918 1.00 . A A . 11 LYS HB3 1 1
3 911 1 1 11 LYS HD2 H 3.410 4.866 5.109 1.00 . A A . 11 LYS HD2 1 1
3 912 1 1 11 LYS HD3 H 2.247 4.320 6.317 1.00 . A A . 11 LYS HD3 1 1
3 913 1 1 11 LYS HE2 H 4.594 3.942 7.048 1.00 . A A . 11 LYS HE2 1 1
3 914 1 1 11 LYS HE3 H 3.695 2.432 6.901 1.00 . A A . 11 LYS HE3 1 1
3 915 1 1 11 LYS HG2 H 2.194 2.098 5.029 1.00 . A A . 11 LYS HG2 1 1
3 916 1 1 11 LYS HG3 H 3.039 2.956 3.740 1.00 . A A . 11 LYS HG3 1 1
3 917 1 1 11 LYS HZ1 H 4.671 2.655 4.445 1.00 . A A . 11 LYS HZ1 1 1
3 918 1 1 11 LYS HZ2 H 5.481 1.840 5.697 1.00 . A A . 11 LYS HZ2 1 1
3 919 1 1 11 LYS HZ3 H 5.905 3.438 5.306 1.00 . A A . 11 LYS HZ3 1 1
3 920 1 1 11 LYS N N -0.484 3.527 2.194 1.00 . A A . 11 LYS N 1 1
3 921 1 1 11 LYS NZ N 5.118 2.761 5.377 1.00 . A A . 11 LYS NZ 1 1
3 922 1 1 11 LYS O O 0.328 0.524 3.885 1.00 . A A . 11 LYS O 1 1
3 923 1 1 12 ASP C C -2.690 -0.381 3.544 1.00 . A A . 12 ASP C 1 1
3 924 1 1 12 ASP CA C -2.341 0.689 4.573 1.00 . A A . 12 ASP CA 1 1
3 925 1 1 12 ASP CB C -3.626 1.265 5.170 1.00 . A A . 12 ASP CB 1 1
3 926 1 1 12 ASP CG C -4.281 0.240 6.089 1.00 . A A . 12 ASP CG 1 1
3 927 1 1 12 ASP H H -1.983 2.611 3.758 1.00 . A A . 12 ASP H 1 1
3 928 1 1 12 ASP HA H -1.761 0.238 5.365 1.00 . A A . 12 ASP HA 1 1
3 929 1 1 12 ASP HB2 H -3.392 2.155 5.736 1.00 . A A . 12 ASP HB2 1 1
3 930 1 1 12 ASP HB3 H -4.309 1.517 4.373 1.00 . A A . 12 ASP HB3 1 1
3 931 1 1 12 ASP N N -1.556 1.752 3.959 1.00 . A A . 12 ASP N 1 1
3 932 1 1 12 ASP O O -2.729 -1.571 3.859 1.00 . A A . 12 ASP O 1 1
3 933 1 1 12 ASP OD1 O -4.960 0.651 7.017 1.00 . A A . 12 ASP OD1 1 1
3 934 1 1 12 ASP OD2 O -4.094 -0.943 5.853 1.00 . A A . 12 ASP OD2 1 1
3 935 1 1 13 ILE C C -2.039 -1.572 0.710 1.00 . A A . 13 ILE C 1 1
3 936 1 1 13 ILE CA C -3.289 -0.880 1.243 1.00 . A A . 13 ILE CA 1 1
3 937 1 1 13 ILE CB C -3.985 -0.132 0.105 1.00 . A A . 13 ILE CB 1 1
3 938 1 1 13 ILE CD1 C -5.739 1.581 -0.383 1.00 . A A . 13 ILE CD1 1 1
3 939 1 1 13 ILE CG1 C -5.237 0.564 0.645 1.00 . A A . 13 ILE CG1 1 1
3 940 1 1 13 ILE CG2 C -4.387 -1.124 -0.987 1.00 . A A . 13 ILE CG2 1 1
3 941 1 1 13 ILE H H -2.898 1.011 2.120 1.00 . A A . 13 ILE H 1 1
3 942 1 1 13 ILE HA H -3.964 -1.626 1.634 1.00 . A A . 13 ILE HA 1 1
3 943 1 1 13 ILE HB H -3.311 0.604 -0.307 1.00 . A A . 13 ILE HB 1 1
3 944 1 1 13 ILE HD11 H -5.843 1.099 -1.344 1.00 . A A . 13 ILE HD11 1 1
3 945 1 1 13 ILE HD12 H -5.030 2.392 -0.461 1.00 . A A . 13 ILE HD12 1 1
3 946 1 1 13 ILE HD13 H -6.696 1.968 -0.068 1.00 . A A . 13 ILE HD13 1 1
3 947 1 1 13 ILE HG12 H -6.006 -0.172 0.830 1.00 . A A . 13 ILE HG12 1 1
3 948 1 1 13 ILE HG13 H -4.998 1.074 1.566 1.00 . A A . 13 ILE HG13 1 1
3 949 1 1 13 ILE HG21 H -4.958 -1.929 -0.550 1.00 . A A . 13 ILE HG21 1 1
3 950 1 1 13 ILE HG22 H -3.499 -1.524 -1.455 1.00 . A A . 13 ILE HG22 1 1
3 951 1 1 13 ILE HG23 H -4.988 -0.619 -1.729 1.00 . A A . 13 ILE HG23 1 1
3 952 1 1 13 ILE N N -2.944 0.051 2.313 1.00 . A A . 13 ILE N 1 1
3 953 1 1 13 ILE O O -1.963 -2.801 0.682 1.00 . A A . 13 ILE O 1 1
3 954 1 1 14 ALA C C 0.795 -2.316 0.737 1.00 . A A . 14 ALA C 1 1
3 955 1 1 14 ALA CA C 0.180 -1.326 -0.247 1.00 . A A . 14 ALA CA 1 1
3 956 1 1 14 ALA CB C 1.173 -0.196 -0.523 1.00 . A A . 14 ALA CB 1 1
3 957 1 1 14 ALA H H -1.179 0.195 0.331 1.00 . A A . 14 ALA H 1 1
3 958 1 1 14 ALA HA H -0.032 -1.838 -1.173 1.00 . A A . 14 ALA HA 1 1
3 959 1 1 14 ALA HB1 H 1.579 0.163 0.411 1.00 . A A . 14 ALA HB1 1 1
3 960 1 1 14 ALA HB2 H 0.667 0.612 -1.031 1.00 . A A . 14 ALA HB2 1 1
3 961 1 1 14 ALA HB3 H 1.975 -0.566 -1.146 1.00 . A A . 14 ALA HB3 1 1
3 962 1 1 14 ALA N N -1.062 -0.777 0.286 1.00 . A A . 14 ALA N 1 1
3 963 1 1 14 ALA O O 1.580 -3.182 0.353 1.00 . A A . 14 ALA O 1 1
3 964 1 1 15 GLY C C 0.586 -4.516 2.761 1.00 . A A . 15 GLY C 1 1
3 965 1 1 15 GLY CA C 0.957 -3.064 3.042 1.00 . A A . 15 GLY CA 1 1
3 966 1 1 15 GLY H H -0.194 -1.469 2.258 1.00 . A A . 15 GLY H 1 1
3 967 1 1 15 GLY HA2 H 2.034 -2.971 3.074 1.00 . A A . 15 GLY HA2 1 1
3 968 1 1 15 GLY HA3 H 0.548 -2.775 3.998 1.00 . A A . 15 GLY HA3 1 1
3 969 1 1 15 GLY N N 0.434 -2.179 2.009 1.00 . A A . 15 GLY N 1 1
3 970 1 1 15 GLY O O 1.457 -5.361 2.555 1.00 . A A . 15 GLY O 1 1
3 971 1 1 16 HIS C C -1.029 -6.519 1.031 1.00 . A A . 16 HIS C 1 1
3 972 1 1 16 HIS CA C -1.187 -6.156 2.505 1.00 . A A . 16 HIS CA 1 1
3 973 1 1 16 HIS CB C -2.657 -6.281 2.909 1.00 . A A . 16 HIS CB 1 1
3 974 1 1 16 HIS CD2 C -4.064 -4.189 2.166 1.00 . A A . 16 HIS CD2 1 1
3 975 1 1 16 HIS CE1 C -4.625 -4.873 0.187 1.00 . A A . 16 HIS CE1 1 1
3 976 1 1 16 HIS CG C -3.505 -5.432 2.002 1.00 . A A . 16 HIS CG 1 1
3 977 1 1 16 HIS H H -1.363 -4.087 2.931 1.00 . A A . 16 HIS H 1 1
3 978 1 1 16 HIS HA H -0.604 -6.846 3.098 1.00 . A A . 16 HIS HA 1 1
3 979 1 1 16 HIS HB2 H -2.966 -7.313 2.828 1.00 . A A . 16 HIS HB2 1 1
3 980 1 1 16 HIS HB3 H -2.780 -5.948 3.929 1.00 . A A . 16 HIS HB3 1 1
3 981 1 1 16 HIS HD2 H -3.971 -3.578 3.051 1.00 . A A . 16 HIS HD2 1 1
3 982 1 1 16 HIS HE1 H -5.055 -4.921 -0.801 1.00 . A A . 16 HIS HE1 1 1
3 983 1 1 16 HIS HE2 H -5.270 -3.011 0.858 1.00 . A A . 16 HIS HE2 1 1
3 984 1 1 16 HIS N N -0.713 -4.800 2.757 1.00 . A A . 16 HIS N 1 1
3 985 1 1 16 HIS ND1 N -3.875 -5.849 0.732 1.00 . A A . 16 HIS ND1 1 1
3 986 1 1 16 HIS NE2 N -4.772 -3.839 1.020 1.00 . A A . 16 HIS NE2 1 1
3 987 1 1 16 HIS O O -1.103 -7.690 0.659 1.00 . A A . 16 HIS O 1 1
3 988 1 1 17 LEU C C 0.716 -6.372 -1.515 1.00 . A A . 17 LEU C 1 1
3 989 1 1 17 LEU CA C -0.642 -5.735 -1.231 1.00 . A A . 17 LEU CA 1 1
3 990 1 1 17 LEU CB C -0.761 -4.405 -1.975 1.00 . A A . 17 LEU CB 1 1
3 991 1 1 17 LEU CD1 C -0.540 -5.686 -4.087 1.00 . A A . 17 LEU CD1 1 1
3 992 1 1 17 LEU CD2 C -2.832 -5.102 -3.246 1.00 . A A . 17 LEU CD2 1 1
3 993 1 1 17 LEU CG C -1.368 -4.631 -3.362 1.00 . A A . 17 LEU CG 1 1
3 994 1 1 17 LEU H H -0.758 -4.595 0.546 1.00 . A A . 17 LEU H 1 1
3 995 1 1 17 LEU HA H -1.413 -6.394 -1.577 1.00 . A A . 17 LEU HA 1 1
3 996 1 1 17 LEU HB2 H -1.384 -3.728 -1.411 1.00 . A A . 17 LEU HB2 1 1
3 997 1 1 17 LEU HB3 H 0.222 -3.985 -2.086 1.00 . A A . 17 LEU HB3 1 1
3 998 1 1 17 LEU HD11 H -0.764 -5.656 -5.140 1.00 . A A . 17 LEU HD11 1 1
3 999 1 1 17 LEU HD12 H -0.779 -6.663 -3.693 1.00 . A A . 17 LEU HD12 1 1
3 1000 1 1 17 LEU HD13 H 0.510 -5.482 -3.935 1.00 . A A . 17 LEU HD13 1 1
3 1001 1 1 17 LEU HD21 H -2.878 -6.180 -3.319 1.00 . A A . 17 LEU HD21 1 1
3 1002 1 1 17 LEU HD22 H -3.415 -4.666 -4.045 1.00 . A A . 17 LEU HD22 1 1
3 1003 1 1 17 LEU HD23 H -3.243 -4.790 -2.296 1.00 . A A . 17 LEU HD23 1 1
3 1004 1 1 17 LEU HG H -1.331 -3.705 -3.921 1.00 . A A . 17 LEU HG 1 1
3 1005 1 1 17 LEU N N -0.809 -5.508 0.196 1.00 . A A . 17 LEU N 1 1
3 1006 1 1 17 LEU O O 0.792 -7.501 -2.001 1.00 . A A . 17 LEU O 1 1
3 1007 1 1 18 ALA C C 3.299 -7.528 -0.802 1.00 . A A . 18 ALA C 1 1
3 1008 1 1 18 ALA CA C 3.132 -6.151 -1.437 1.00 . A A . 18 ALA CA 1 1
3 1009 1 1 18 ALA CB C 4.160 -5.185 -0.844 1.00 . A A . 18 ALA CB 1 1
3 1010 1 1 18 ALA H H 1.663 -4.750 -0.825 1.00 . A A . 18 ALA H 1 1
3 1011 1 1 18 ALA HA H 3.302 -6.231 -2.500 1.00 . A A . 18 ALA HA 1 1
3 1012 1 1 18 ALA HB1 H 3.871 -4.927 0.165 1.00 . A A . 18 ALA HB1 1 1
3 1013 1 1 18 ALA HB2 H 4.202 -4.290 -1.446 1.00 . A A . 18 ALA HB2 1 1
3 1014 1 1 18 ALA HB3 H 5.131 -5.657 -0.830 1.00 . A A . 18 ALA HB3 1 1
3 1015 1 1 18 ALA N N 1.784 -5.644 -1.210 1.00 . A A . 18 ALA N 1 1
3 1016 1 1 18 ALA O O 4.302 -8.207 -1.023 1.00 . A A . 18 ALA O 1 1
3 1017 1 1 19 SER C C 1.732 -10.307 -0.230 1.00 . A A . 19 SER C 1 1
3 1018 1 1 19 SER CA C 2.354 -9.231 0.653 1.00 . A A . 19 SER CA 1 1
3 1019 1 1 19 SER CB C 1.597 -9.160 1.982 1.00 . A A . 19 SER CB 1 1
3 1020 1 1 19 SER H H 1.536 -7.348 0.128 1.00 . A A . 19 SER H 1 1
3 1021 1 1 19 SER HA H 3.384 -9.491 0.852 1.00 . A A . 19 SER HA 1 1
3 1022 1 1 19 SER HB2 H 2.079 -9.790 2.711 1.00 . A A . 19 SER HB2 1 1
3 1023 1 1 19 SER HB3 H 1.594 -8.139 2.337 1.00 . A A . 19 SER HB3 1 1
3 1024 1 1 19 SER HG H 0.072 -10.274 2.454 1.00 . A A . 19 SER HG 1 1
3 1025 1 1 19 SER N N 2.309 -7.933 -0.012 1.00 . A A . 19 SER N 1 1
3 1026 1 1 19 SER O O 2.304 -11.382 -0.414 1.00 . A A . 19 SER O 1 1
3 1027 1 1 19 SER OG O 0.261 -9.610 1.788 1.00 . A A . 19 SER OG 1 1
3 1028 1 1 20 LYS C C 0.828 -11.562 -2.654 1.00 . A A . 20 LYS C 1 1
3 1029 1 1 20 LYS CA C -0.138 -10.959 -1.637 1.00 . A A . 20 LYS CA 1 1
3 1030 1 1 20 LYS CB C -1.292 -10.247 -2.365 1.00 . A A . 20 LYS CB 1 1
3 1031 1 1 20 LYS CD C -2.846 -10.261 -0.399 1.00 . A A . 20 LYS CD 1 1
3 1032 1 1 20 LYS CE C -4.308 -10.458 0.004 1.00 . A A . 20 LYS CE 1 1
3 1033 1 1 20 LYS CG C -2.642 -10.747 -1.836 1.00 . A A . 20 LYS CG 1 1
3 1034 1 1 20 LYS H H 0.148 -9.139 -0.591 1.00 . A A . 20 LYS H 1 1
3 1035 1 1 20 LYS HA H -0.540 -11.753 -1.028 1.00 . A A . 20 LYS HA 1 1
3 1036 1 1 20 LYS HB2 H -1.215 -9.183 -2.199 1.00 . A A . 20 LYS HB2 1 1
3 1037 1 1 20 LYS HB3 H -1.229 -10.446 -3.425 1.00 . A A . 20 LYS HB3 1 1
3 1038 1 1 20 LYS HD2 H -2.209 -10.826 0.266 1.00 . A A . 20 LYS HD2 1 1
3 1039 1 1 20 LYS HD3 H -2.596 -9.213 -0.334 1.00 . A A . 20 LYS HD3 1 1
3 1040 1 1 20 LYS HE2 H -4.949 -9.958 -0.708 1.00 . A A . 20 LYS HE2 1 1
3 1041 1 1 20 LYS HE3 H -4.539 -11.513 0.017 1.00 . A A . 20 LYS HE3 1 1
3 1042 1 1 20 LYS HG2 H -3.435 -10.362 -2.462 1.00 . A A . 20 LYS HG2 1 1
3 1043 1 1 20 LYS HG3 H -2.662 -11.826 -1.857 1.00 . A A . 20 LYS HG3 1 1
3 1044 1 1 20 LYS HZ1 H -3.940 -9.038 1.481 1.00 . A A . 20 LYS HZ1 1 1
3 1045 1 1 20 LYS HZ2 H -4.277 -10.591 2.082 1.00 . A A . 20 LYS HZ2 1 1
3 1046 1 1 20 LYS HZ3 H -5.532 -9.624 1.468 1.00 . A A . 20 LYS HZ3 1 1
3 1047 1 1 20 LYS N N 0.556 -10.010 -0.775 1.00 . A A . 20 LYS N 1 1
3 1048 1 1 20 LYS NZ N -4.531 -9.884 1.361 1.00 . A A . 20 LYS NZ 1 1
3 1049 1 1 20 LYS O O 0.811 -12.768 -2.901 1.00 . A A . 20 LYS O 1 1
3 1050 1 1 21 VAL C C 3.666 -12.098 -3.581 1.00 . A A . 21 VAL C 1 1
3 1051 1 1 21 VAL CA C 2.635 -11.179 -4.230 1.00 . A A . 21 VAL CA 1 1
3 1052 1 1 21 VAL CB C 3.344 -9.984 -4.868 1.00 . A A . 21 VAL CB 1 1
3 1053 1 1 21 VAL CG1 C 4.273 -10.473 -5.980 1.00 . A A . 21 VAL CG1 1 1
3 1054 1 1 21 VAL CG2 C 2.302 -9.032 -5.459 1.00 . A A . 21 VAL CG2 1 1
3 1055 1 1 21 VAL H H 1.637 -9.765 -3.007 1.00 . A A . 21 VAL H 1 1
3 1056 1 1 21 VAL HA H 2.114 -11.727 -5.001 1.00 . A A . 21 VAL HA 1 1
3 1057 1 1 21 VAL HB H 3.923 -9.466 -4.117 1.00 . A A . 21 VAL HB 1 1
3 1058 1 1 21 VAL HG11 H 5.061 -11.075 -5.552 1.00 . A A . 21 VAL HG11 1 1
3 1059 1 1 21 VAL HG12 H 4.705 -9.623 -6.488 1.00 . A A . 21 VAL HG12 1 1
3 1060 1 1 21 VAL HG13 H 3.710 -11.066 -6.686 1.00 . A A . 21 VAL HG13 1 1
3 1061 1 1 21 VAL HG21 H 1.830 -9.498 -6.311 1.00 . A A . 21 VAL HG21 1 1
3 1062 1 1 21 VAL HG22 H 2.785 -8.117 -5.771 1.00 . A A . 21 VAL HG22 1 1
3 1063 1 1 21 VAL HG23 H 1.555 -8.807 -4.712 1.00 . A A . 21 VAL HG23 1 1
3 1064 1 1 21 VAL N N 1.668 -10.716 -3.241 1.00 . A A . 21 VAL N 1 1
3 1065 1 1 21 VAL O O 3.892 -13.217 -4.043 1.00 . A A . 21 VAL O 1 1
3 1066 1 1 22 MET C C 4.667 -13.674 -1.218 1.00 . A A . 22 MET C 1 1
3 1067 1 1 22 MET CA C 5.287 -12.407 -1.799 1.00 . A A . 22 MET CA 1 1
3 1068 1 1 22 MET CB C 5.903 -11.576 -0.677 1.00 . A A . 22 MET CB 1 1
3 1069 1 1 22 MET CE C 9.911 -11.586 -0.275 1.00 . A A . 22 MET CE 1 1
3 1070 1 1 22 MET CG C 7.258 -12.167 -0.275 1.00 . A A . 22 MET CG 1 1
3 1071 1 1 22 MET H H 4.060 -10.722 -2.183 1.00 . A A . 22 MET H 1 1
3 1072 1 1 22 MET HA H 6.064 -12.682 -2.486 1.00 . A A . 22 MET HA 1 1
3 1073 1 1 22 MET HB2 H 6.039 -10.558 -1.014 1.00 . A A . 22 MET HB2 1 1
3 1074 1 1 22 MET HB3 H 5.245 -11.588 0.170 1.00 . A A . 22 MET HB3 1 1
3 1075 1 1 22 MET HE1 H 9.919 -10.638 0.248 1.00 . A A . 22 MET HE1 1 1
3 1076 1 1 22 MET HE2 H 10.838 -11.705 -0.812 1.00 . A A . 22 MET HE2 1 1
3 1077 1 1 22 MET HE3 H 9.801 -12.393 0.434 1.00 . A A . 22 MET HE3 1 1
3 1078 1 1 22 MET HG2 H 7.514 -11.834 0.720 1.00 . A A . 22 MET HG2 1 1
3 1079 1 1 22 MET HG3 H 7.200 -13.246 -0.289 1.00 . A A . 22 MET HG3 1 1
3 1080 1 1 22 MET N N 4.284 -11.620 -2.507 1.00 . A A . 22 MET N 1 1
3 1081 1 1 22 MET O O 5.353 -14.675 -1.014 1.00 . A A . 22 MET O 1 1
3 1082 1 1 22 MET SD S 8.528 -11.615 -1.442 1.00 . A A . 22 MET SD 1 1
3 1083 1 1 23 ASN C C 2.685 -15.946 -1.357 1.00 . A A . 23 ASN C 1 1
3 1084 1 1 23 ASN CA C 2.663 -14.766 -0.387 1.00 . A A . 23 ASN CA 1 1
3 1085 1 1 23 ASN CB C 1.214 -14.379 -0.067 1.00 . A A . 23 ASN CB 1 1
3 1086 1 1 23 ASN CG C 0.964 -14.444 1.438 1.00 . A A . 23 ASN CG 1 1
3 1087 1 1 23 ASN H H 2.873 -12.794 -1.129 1.00 . A A . 23 ASN H 1 1
3 1088 1 1 23 ASN HA H 3.153 -15.059 0.525 1.00 . A A . 23 ASN HA 1 1
3 1089 1 1 23 ASN HB2 H 1.034 -13.375 -0.412 1.00 . A A . 23 ASN HB2 1 1
3 1090 1 1 23 ASN HB3 H 0.538 -15.055 -0.569 1.00 . A A . 23 ASN HB3 1 1
3 1091 1 1 23 ASN HD21 H 0.398 -12.547 1.575 1.00 . A A . 23 ASN HD21 1 1
3 1092 1 1 23 ASN HD22 H 0.386 -13.414 3.034 1.00 . A A . 23 ASN HD22 1 1
3 1093 1 1 23 ASN N N 3.368 -13.620 -0.949 1.00 . A A . 23 ASN N 1 1
3 1094 1 1 23 ASN ND2 N 0.548 -13.380 2.068 1.00 . A A . 23 ASN ND2 1 1
3 1095 1 1 23 ASN O O 2.629 -17.103 -0.941 1.00 . A A . 23 ASN O 1 1
3 1096 1 1 23 ASN OD1 O 1.154 -15.493 2.054 1.00 . A A . 23 ASN OD1 1 1
3 1097 1 1 24 LYS C C 4.132 -17.414 -3.672 1.00 . A A . 24 LYS C 1 1
3 1098 1 1 24 LYS CA C 2.786 -16.695 -3.664 1.00 . A A . 24 LYS CA 1 1
3 1099 1 1 24 LYS CB C 2.511 -16.094 -5.037 1.00 . A A . 24 LYS CB 1 1
3 1100 1 1 24 LYS CD C 0.361 -17.180 -5.748 1.00 . A A . 24 LYS CD 1 1
3 1101 1 1 24 LYS CE C -0.275 -18.121 -6.773 1.00 . A A . 24 LYS CE 1 1
3 1102 1 1 24 LYS CG C 1.879 -17.146 -5.958 1.00 . A A . 24 LYS CG 1 1
3 1103 1 1 24 LYS H H 2.802 -14.709 -2.929 1.00 . A A . 24 LYS H 1 1
3 1104 1 1 24 LYS HA H 2.019 -17.405 -3.447 1.00 . A A . 24 LYS HA 1 1
3 1105 1 1 24 LYS HB2 H 1.845 -15.250 -4.934 1.00 . A A . 24 LYS HB2 1 1
3 1106 1 1 24 LYS HB3 H 3.437 -15.767 -5.456 1.00 . A A . 24 LYS HB3 1 1
3 1107 1 1 24 LYS HD2 H 0.143 -17.533 -4.751 1.00 . A A . 24 LYS HD2 1 1
3 1108 1 1 24 LYS HD3 H -0.043 -16.188 -5.874 1.00 . A A . 24 LYS HD3 1 1
3 1109 1 1 24 LYS HE2 H -0.255 -17.657 -7.747 1.00 . A A . 24 LYS HE2 1 1
3 1110 1 1 24 LYS HE3 H 0.278 -19.047 -6.803 1.00 . A A . 24 LYS HE3 1 1
3 1111 1 1 24 LYS HG2 H 2.092 -16.895 -6.988 1.00 . A A . 24 LYS HG2 1 1
3 1112 1 1 24 LYS HG3 H 2.292 -18.119 -5.734 1.00 . A A . 24 LYS HG3 1 1
3 1113 1 1 24 LYS HZ1 H -2.292 -17.613 -6.696 1.00 . A A . 24 LYS HZ1 1 1
3 1114 1 1 24 LYS HZ2 H -1.749 -18.494 -5.348 1.00 . A A . 24 LYS HZ2 1 1
3 1115 1 1 24 LYS HZ3 H -2.005 -19.278 -6.834 1.00 . A A . 24 LYS HZ3 1 1
3 1116 1 1 24 LYS N N 2.762 -15.648 -2.650 1.00 . A A . 24 LYS N 1 1
3 1117 1 1 24 LYS NZ N -1.687 -18.397 -6.383 1.00 . A A . 24 LYS NZ 1 1
3 1118 1 1 24 LYS O O 4.198 -18.629 -3.483 1.00 . A A . 24 LYS O 1 1
3 1119 1 1 25 LEU C C 7.006 -17.581 -2.519 1.00 . A A . 25 LEU C 1 1
3 1120 1 1 25 LEU CA C 6.534 -17.231 -3.928 1.00 . A A . 25 LEU CA 1 1
3 1121 1 1 25 LEU CB C 7.499 -16.230 -4.566 1.00 . A A . 25 LEU CB 1 1
3 1122 1 1 25 LEU CD1 C 8.482 -14.044 -3.816 1.00 . A A . 25 LEU CD1 1 1
3 1123 1 1 25 LEU CD2 C 6.371 -14.064 -5.148 1.00 . A A . 25 LEU CD2 1 1
3 1124 1 1 25 LEU CG C 7.179 -14.806 -4.078 1.00 . A A . 25 LEU CG 1 1
3 1125 1 1 25 LEU H H 5.098 -15.701 -4.043 1.00 . A A . 25 LEU H 1 1
3 1126 1 1 25 LEU HA H 6.515 -18.126 -4.526 1.00 . A A . 25 LEU HA 1 1
3 1127 1 1 25 LEU HB2 H 8.508 -16.487 -4.292 1.00 . A A . 25 LEU HB2 1 1
3 1128 1 1 25 LEU HB3 H 7.396 -16.272 -5.639 1.00 . A A . 25 LEU HB3 1 1
3 1129 1 1 25 LEU HD11 H 9.172 -14.222 -4.628 1.00 . A A . 25 LEU HD11 1 1
3 1130 1 1 25 LEU HD12 H 8.920 -14.387 -2.891 1.00 . A A . 25 LEU HD12 1 1
3 1131 1 1 25 LEU HD13 H 8.273 -12.987 -3.746 1.00 . A A . 25 LEU HD13 1 1
3 1132 1 1 25 LEU HD21 H 5.467 -14.614 -5.364 1.00 . A A . 25 LEU HD21 1 1
3 1133 1 1 25 LEU HD22 H 6.961 -13.975 -6.048 1.00 . A A . 25 LEU HD22 1 1
3 1134 1 1 25 LEU HD23 H 6.114 -13.078 -4.788 1.00 . A A . 25 LEU HD23 1 1
3 1135 1 1 25 LEU HG H 6.606 -14.855 -3.162 1.00 . A A . 25 LEU HG 1 1
3 1136 1 1 25 LEU N N 5.203 -16.659 -3.895 1.00 . A A . 25 LEU N 1 1
3 1137 1 1 25 LEU O O 8.026 -17.071 -2.056 1.00 . A A . 25 LEU O 1 1
3 1138 1 1 26 NH2 HN1 H 5.501 -18.834 -2.176 1.00 . A A . 26 NH2 HN1 1 1
3 1139 1 1 26 NH2 HN2 H 6.614 -18.659 -0.895 1.00 . A A . 26 NH2 HN2 1 1
3 1140 1 1 26 NH2 N N 6.317 -18.428 -1.804 1.00 . A A . 26 NH2 N 1 1
4 1141 1 1 1 GLY C C -2.314 16.202 3.613 1.00 . A A . 1 GLY C 1 1
4 1142 1 1 1 GLY CA C -1.271 17.144 4.204 1.00 . A A . 1 GLY CA 1 1
4 1143 1 1 1 GLY H1 H -2.326 18.842 3.623 1.00 . A A . 1 GLY H1 1 1
4 1144 1 1 1 GLY H2 H -1.171 19.125 4.835 1.00 . A A . 1 GLY H2 1 1
4 1145 1 1 1 GLY H3 H -2.633 18.351 5.217 1.00 . A A . 1 GLY H3 1 1
4 1146 1 1 1 GLY HA2 H -0.461 17.275 3.501 1.00 . A A . 1 GLY HA2 1 1
4 1147 1 1 1 GLY HA3 H -0.888 16.720 5.121 1.00 . A A . 1 GLY HA3 1 1
4 1148 1 1 1 GLY N N -1.897 18.465 4.491 1.00 . A A . 1 GLY N 1 1
4 1149 1 1 1 GLY O O -2.121 14.987 3.582 1.00 . A A . 1 GLY O 1 1
4 1150 1 1 2 VAL C C -3.928 15.056 1.466 1.00 . A A . 2 VAL C 1 1
4 1151 1 1 2 VAL CA C -4.488 15.971 2.553 1.00 . A A . 2 VAL CA 1 1
4 1152 1 1 2 VAL CB C -5.568 16.888 1.960 1.00 . A A . 2 VAL CB 1 1
4 1153 1 1 2 VAL CG1 C -6.677 17.116 2.991 1.00 . A A . 2 VAL CG1 1 1
4 1154 1 1 2 VAL CG2 C -4.947 18.238 1.584 1.00 . A A . 2 VAL CG2 1 1
4 1155 1 1 2 VAL H H -3.519 17.745 3.195 1.00 . A A . 2 VAL H 1 1
4 1156 1 1 2 VAL HA H -4.931 15.360 3.325 1.00 . A A . 2 VAL HA 1 1
4 1157 1 1 2 VAL HB H -5.990 16.428 1.078 1.00 . A A . 2 VAL HB 1 1
4 1158 1 1 2 VAL HG11 H -6.237 17.349 3.949 1.00 . A A . 2 VAL HG11 1 1
4 1159 1 1 2 VAL HG12 H -7.276 16.221 3.079 1.00 . A A . 2 VAL HG12 1 1
4 1160 1 1 2 VAL HG13 H -7.303 17.937 2.673 1.00 . A A . 2 VAL HG13 1 1
4 1161 1 1 2 VAL HG21 H -4.786 18.822 2.478 1.00 . A A . 2 VAL HG21 1 1
4 1162 1 1 2 VAL HG22 H -5.613 18.769 0.922 1.00 . A A . 2 VAL HG22 1 1
4 1163 1 1 2 VAL HG23 H -4.002 18.074 1.087 1.00 . A A . 2 VAL HG23 1 1
4 1164 1 1 2 VAL N N -3.420 16.771 3.143 1.00 . A A . 2 VAL N 1 1
4 1165 1 1 2 VAL O O -4.044 13.833 1.551 1.00 . A A . 2 VAL O 1 1
4 1166 1 1 3 VAL C C -1.719 13.892 -0.131 1.00 . A A . 3 VAL C 1 1
4 1167 1 1 3 VAL CA C -2.754 14.884 -0.654 1.00 . A A . 3 VAL CA 1 1
4 1168 1 1 3 VAL CB C -2.097 15.824 -1.665 1.00 . A A . 3 VAL CB 1 1
4 1169 1 1 3 VAL CG1 C -1.736 15.043 -2.930 1.00 . A A . 3 VAL CG1 1 1
4 1170 1 1 3 VAL CG2 C -3.071 16.949 -2.023 1.00 . A A . 3 VAL CG2 1 1
4 1171 1 1 3 VAL H H -3.264 16.633 0.429 1.00 . A A . 3 VAL H 1 1
4 1172 1 1 3 VAL HA H -3.544 14.339 -1.146 1.00 . A A . 3 VAL HA 1 1
4 1173 1 1 3 VAL HB H -1.200 16.246 -1.234 1.00 . A A . 3 VAL HB 1 1
4 1174 1 1 3 VAL HG11 H -2.637 14.672 -3.393 1.00 . A A . 3 VAL HG11 1 1
4 1175 1 1 3 VAL HG12 H -1.096 14.212 -2.669 1.00 . A A . 3 VAL HG12 1 1
4 1176 1 1 3 VAL HG13 H -1.217 15.693 -3.619 1.00 . A A . 3 VAL HG13 1 1
4 1177 1 1 3 VAL HG21 H -3.143 17.640 -1.196 1.00 . A A . 3 VAL HG21 1 1
4 1178 1 1 3 VAL HG22 H -4.045 16.529 -2.228 1.00 . A A . 3 VAL HG22 1 1
4 1179 1 1 3 VAL HG23 H -2.712 17.471 -2.898 1.00 . A A . 3 VAL HG23 1 1
4 1180 1 1 3 VAL N N -3.325 15.656 0.446 1.00 . A A . 3 VAL N 1 1
4 1181 1 1 3 VAL O O -1.602 12.777 -0.640 1.00 . A A . 3 VAL O 1 1
4 1182 1 1 4 ASP C C -0.579 12.283 2.223 1.00 . A A . 4 ASP C 1 1
4 1183 1 1 4 ASP CA C 0.056 13.446 1.465 1.00 . A A . 4 ASP CA 1 1
4 1184 1 1 4 ASP CB C 0.937 14.256 2.418 1.00 . A A . 4 ASP CB 1 1
4 1185 1 1 4 ASP CG C 2.214 13.484 2.731 1.00 . A A . 4 ASP CG 1 1
4 1186 1 1 4 ASP H H -1.105 15.206 1.248 1.00 . A A . 4 ASP H 1 1
4 1187 1 1 4 ASP HA H 0.673 13.052 0.673 1.00 . A A . 4 ASP HA 1 1
4 1188 1 1 4 ASP HB2 H 1.191 15.199 1.958 1.00 . A A . 4 ASP HB2 1 1
4 1189 1 1 4 ASP HB3 H 0.398 14.439 3.336 1.00 . A A . 4 ASP HB3 1 1
4 1190 1 1 4 ASP N N -0.969 14.306 0.885 1.00 . A A . 4 ASP N 1 1
4 1191 1 1 4 ASP O O -0.066 11.165 2.206 1.00 . A A . 4 ASP O 1 1
4 1192 1 1 4 ASP OD1 O 3.209 14.122 3.036 1.00 . A A . 4 ASP OD1 1 1
4 1193 1 1 4 ASP OD2 O 2.181 12.267 2.661 1.00 . A A . 4 ASP OD2 1 1
4 1194 1 1 5 ILE C C -3.239 10.650 2.739 1.00 . A A . 5 ILE C 1 1
4 1195 1 1 5 ILE CA C -2.389 11.524 3.655 1.00 . A A . 5 ILE CA 1 1
4 1196 1 1 5 ILE CB C -3.278 12.173 4.719 1.00 . A A . 5 ILE CB 1 1
4 1197 1 1 5 ILE CD1 C -3.254 13.806 6.612 1.00 . A A . 5 ILE CD1 1 1
4 1198 1 1 5 ILE CG1 C -2.398 12.861 5.766 1.00 . A A . 5 ILE CG1 1 1
4 1199 1 1 5 ILE CG2 C -4.133 11.102 5.398 1.00 . A A . 5 ILE CG2 1 1
4 1200 1 1 5 ILE H H -2.058 13.466 2.872 1.00 . A A . 5 ILE H 1 1
4 1201 1 1 5 ILE HA H -1.656 10.904 4.149 1.00 . A A . 5 ILE HA 1 1
4 1202 1 1 5 ILE HB H -3.922 12.905 4.250 1.00 . A A . 5 ILE HB 1 1
4 1203 1 1 5 ILE HD11 H -2.650 14.229 7.400 1.00 . A A . 5 ILE HD11 1 1
4 1204 1 1 5 ILE HD12 H -4.076 13.257 7.044 1.00 . A A . 5 ILE HD12 1 1
4 1205 1 1 5 ILE HD13 H -3.639 14.599 5.987 1.00 . A A . 5 ILE HD13 1 1
4 1206 1 1 5 ILE HG12 H -1.947 12.113 6.403 1.00 . A A . 5 ILE HG12 1 1
4 1207 1 1 5 ILE HG13 H -1.624 13.427 5.270 1.00 . A A . 5 ILE HG13 1 1
4 1208 1 1 5 ILE HG21 H -4.553 11.501 6.310 1.00 . A A . 5 ILE HG21 1 1
4 1209 1 1 5 ILE HG22 H -3.520 10.244 5.629 1.00 . A A . 5 ILE HG22 1 1
4 1210 1 1 5 ILE HG23 H -4.933 10.805 4.734 1.00 . A A . 5 ILE HG23 1 1
4 1211 1 1 5 ILE N N -1.695 12.556 2.891 1.00 . A A . 5 ILE N 1 1
4 1212 1 1 5 ILE O O -3.429 9.463 3.001 1.00 . A A . 5 ILE O 1 1
4 1213 1 1 6 LEU C C -3.794 9.349 0.112 1.00 . A A . 6 LEU C 1 1
4 1214 1 1 6 LEU CA C -4.578 10.507 0.722 1.00 . A A . 6 LEU CA 1 1
4 1215 1 1 6 LEU CB C -5.055 11.455 -0.385 1.00 . A A . 6 LEU CB 1 1
4 1216 1 1 6 LEU CD1 C -6.545 13.434 -0.756 1.00 . A A . 6 LEU CD1 1 1
4 1217 1 1 6 LEU CD2 C -7.553 11.207 -0.252 1.00 . A A . 6 LEU CD2 1 1
4 1218 1 1 6 LEU CG C -6.366 12.136 0.034 1.00 . A A . 6 LEU CG 1 1
4 1219 1 1 6 LEU H H -3.568 12.190 1.502 1.00 . A A . 6 LEU H 1 1
4 1220 1 1 6 LEU HA H -5.437 10.113 1.242 1.00 . A A . 6 LEU HA 1 1
4 1221 1 1 6 LEU HB2 H -4.298 12.208 -0.556 1.00 . A A . 6 LEU HB2 1 1
4 1222 1 1 6 LEU HB3 H -5.212 10.898 -1.293 1.00 . A A . 6 LEU HB3 1 1
4 1223 1 1 6 LEU HD11 H -6.439 13.232 -1.812 1.00 . A A . 6 LEU HD11 1 1
4 1224 1 1 6 LEU HD12 H -5.793 14.148 -0.450 1.00 . A A . 6 LEU HD12 1 1
4 1225 1 1 6 LEU HD13 H -7.526 13.841 -0.565 1.00 . A A . 6 LEU HD13 1 1
4 1226 1 1 6 LEU HD21 H -7.549 10.388 0.453 1.00 . A A . 6 LEU HD21 1 1
4 1227 1 1 6 LEU HD22 H -7.474 10.818 -1.257 1.00 . A A . 6 LEU HD22 1 1
4 1228 1 1 6 LEU HD23 H -8.475 11.761 -0.153 1.00 . A A . 6 LEU HD23 1 1
4 1229 1 1 6 LEU HG H -6.332 12.363 1.090 1.00 . A A . 6 LEU HG 1 1
4 1230 1 1 6 LEU N N -3.750 11.243 1.664 1.00 . A A . 6 LEU N 1 1
4 1231 1 1 6 LEU O O -4.245 8.204 0.132 1.00 . A A . 6 LEU O 1 1
4 1232 1 1 7 LYS C C -1.339 7.609 0.012 1.00 . A A . 7 LYS C 1 1
4 1233 1 1 7 LYS CA C -1.783 8.624 -1.038 1.00 . A A . 7 LYS CA 1 1
4 1234 1 1 7 LYS CB C -0.559 9.267 -1.696 1.00 . A A . 7 LYS CB 1 1
4 1235 1 1 7 LYS CD C -1.192 9.495 -4.096 1.00 . A A . 7 LYS CD 1 1
4 1236 1 1 7 LYS CE C -0.343 10.617 -4.700 1.00 . A A . 7 LYS CE 1 1
4 1237 1 1 7 LYS CG C -0.356 8.694 -3.105 1.00 . A A . 7 LYS CG 1 1
4 1238 1 1 7 LYS H H -2.307 10.582 -0.415 1.00 . A A . 7 LYS H 1 1
4 1239 1 1 7 LYS HA H -2.355 8.115 -1.793 1.00 . A A . 7 LYS HA 1 1
4 1240 1 1 7 LYS HB2 H -0.706 10.336 -1.758 1.00 . A A . 7 LYS HB2 1 1
4 1241 1 1 7 LYS HB3 H 0.307 9.066 -1.110 1.00 . A A . 7 LYS HB3 1 1
4 1242 1 1 7 LYS HD2 H -1.549 8.844 -4.882 1.00 . A A . 7 LYS HD2 1 1
4 1243 1 1 7 LYS HD3 H -2.024 9.922 -3.573 1.00 . A A . 7 LYS HD3 1 1
4 1244 1 1 7 LYS HE2 H -0.990 11.396 -5.076 1.00 . A A . 7 LYS HE2 1 1
4 1245 1 1 7 LYS HE3 H 0.308 11.025 -3.939 1.00 . A A . 7 LYS HE3 1 1
4 1246 1 1 7 LYS HG2 H 0.680 8.768 -3.371 1.00 . A A . 7 LYS HG2 1 1
4 1247 1 1 7 LYS HG3 H -0.660 7.658 -3.128 1.00 . A A . 7 LYS HG3 1 1
4 1248 1 1 7 LYS HZ1 H 0.980 10.851 -6.290 1.00 . A A . 7 LYS HZ1 1 1
4 1249 1 1 7 LYS HZ2 H -0.141 9.592 -6.500 1.00 . A A . 7 LYS HZ2 1 1
4 1250 1 1 7 LYS HZ3 H 1.172 9.396 -5.440 1.00 . A A . 7 LYS HZ3 1 1
4 1251 1 1 7 LYS N N -2.618 9.652 -0.428 1.00 . A A . 7 LYS N 1 1
4 1252 1 1 7 LYS NZ N 0.479 10.073 -5.817 1.00 . A A . 7 LYS NZ 1 1
4 1253 1 1 7 LYS O O -1.420 6.399 -0.206 1.00 . A A . 7 LYS O 1 1
4 1254 1 1 8 GLY C C -1.548 6.325 2.696 1.00 . A A . 8 GLY C 1 1
4 1255 1 1 8 GLY CA C -0.421 7.237 2.228 1.00 . A A . 8 GLY CA 1 1
4 1256 1 1 8 GLY H H -0.833 9.080 1.271 1.00 . A A . 8 GLY H 1 1
4 1257 1 1 8 GLY HA2 H 0.398 6.632 1.873 1.00 . A A . 8 GLY HA2 1 1
4 1258 1 1 8 GLY HA3 H -0.087 7.839 3.060 1.00 . A A . 8 GLY HA3 1 1
4 1259 1 1 8 GLY N N -0.873 8.109 1.151 1.00 . A A . 8 GLY N 1 1
4 1260 1 1 8 GLY O O -1.306 5.261 3.266 1.00 . A A . 8 GLY O 1 1
4 1261 1 1 9 ALA C C -4.002 4.663 2.057 1.00 . A A . 9 ALA C 1 1
4 1262 1 1 9 ALA CA C -3.945 5.968 2.844 1.00 . A A . 9 ALA CA 1 1
4 1263 1 1 9 ALA CB C -5.223 6.772 2.600 1.00 . A A . 9 ALA CB 1 1
4 1264 1 1 9 ALA H H -2.908 7.606 1.988 1.00 . A A . 9 ALA H 1 1
4 1265 1 1 9 ALA HA H -3.872 5.740 3.897 1.00 . A A . 9 ALA HA 1 1
4 1266 1 1 9 ALA HB1 H -5.077 7.790 2.930 1.00 . A A . 9 ALA HB1 1 1
4 1267 1 1 9 ALA HB2 H -6.039 6.329 3.152 1.00 . A A . 9 ALA HB2 1 1
4 1268 1 1 9 ALA HB3 H -5.457 6.766 1.545 1.00 . A A . 9 ALA HB3 1 1
4 1269 1 1 9 ALA N N -2.780 6.751 2.448 1.00 . A A . 9 ALA N 1 1
4 1270 1 1 9 ALA O O -4.204 3.591 2.627 1.00 . A A . 9 ALA O 1 1
4 1271 1 1 10 ALA C C -2.826 2.557 0.354 1.00 . A A . 10 ALA C 1 1
4 1272 1 1 10 ALA CA C -3.854 3.583 -0.113 1.00 . A A . 10 ALA CA 1 1
4 1273 1 1 10 ALA CB C -3.561 3.980 -1.562 1.00 . A A . 10 ALA CB 1 1
4 1274 1 1 10 ALA H H -3.664 5.643 0.345 1.00 . A A . 10 ALA H 1 1
4 1275 1 1 10 ALA HA H -4.837 3.141 -0.065 1.00 . A A . 10 ALA HA 1 1
4 1276 1 1 10 ALA HB1 H -2.573 4.412 -1.623 1.00 . A A . 10 ALA HB1 1 1
4 1277 1 1 10 ALA HB2 H -4.292 4.703 -1.891 1.00 . A A . 10 ALA HB2 1 1
4 1278 1 1 10 ALA HB3 H -3.610 3.105 -2.191 1.00 . A A . 10 ALA HB3 1 1
4 1279 1 1 10 ALA N N -3.823 4.763 0.744 1.00 . A A . 10 ALA N 1 1
4 1280 1 1 10 ALA O O -2.984 1.357 0.126 1.00 . A A . 10 ALA O 1 1
4 1281 1 1 11 LYS C C -1.309 1.075 2.405 1.00 . A A . 11 LYS C 1 1
4 1282 1 1 11 LYS CA C -0.725 2.157 1.502 1.00 . A A . 11 LYS CA 1 1
4 1283 1 1 11 LYS CB C 0.307 2.967 2.271 1.00 . A A . 11 LYS CB 1 1
4 1284 1 1 11 LYS CD C 2.664 3.026 3.099 1.00 . A A . 11 LYS CD 1 1
4 1285 1 1 11 LYS CE C 4.062 2.455 2.852 1.00 . A A . 11 LYS CE 1 1
4 1286 1 1 11 LYS CG C 1.633 2.203 2.326 1.00 . A A . 11 LYS CG 1 1
4 1287 1 1 11 LYS H H -1.701 4.004 1.159 1.00 . A A . 11 LYS H 1 1
4 1288 1 1 11 LYS HA H -0.238 1.692 0.675 1.00 . A A . 11 LYS HA 1 1
4 1289 1 1 11 LYS HB2 H 0.458 3.918 1.782 1.00 . A A . 11 LYS HB2 1 1
4 1290 1 1 11 LYS HB3 H -0.052 3.126 3.261 1.00 . A A . 11 LYS HB3 1 1
4 1291 1 1 11 LYS HD2 H 2.630 4.053 2.763 1.00 . A A . 11 LYS HD2 1 1
4 1292 1 1 11 LYS HD3 H 2.442 2.984 4.155 1.00 . A A . 11 LYS HD3 1 1
4 1293 1 1 11 LYS HE2 H 4.108 1.442 3.222 1.00 . A A . 11 LYS HE2 1 1
4 1294 1 1 11 LYS HE3 H 4.272 2.462 1.793 1.00 . A A . 11 LYS HE3 1 1
4 1295 1 1 11 LYS HG2 H 1.481 1.255 2.824 1.00 . A A . 11 LYS HG2 1 1
4 1296 1 1 11 LYS HG3 H 1.991 2.030 1.323 1.00 . A A . 11 LYS HG3 1 1
4 1297 1 1 11 LYS HZ1 H 5.335 4.099 2.968 1.00 . A A . 11 LYS HZ1 1 1
4 1298 1 1 11 LYS HZ2 H 5.917 2.715 3.764 1.00 . A A . 11 LYS HZ2 1 1
4 1299 1 1 11 LYS HZ3 H 4.668 3.636 4.457 1.00 . A A . 11 LYS HZ3 1 1
4 1300 1 1 11 LYS N N -1.773 3.038 1.006 1.00 . A A . 11 LYS N 1 1
4 1301 1 1 11 LYS NZ N 5.072 3.289 3.564 1.00 . A A . 11 LYS NZ 1 1
4 1302 1 1 11 LYS O O -0.819 -0.054 2.436 1.00 . A A . 11 LYS O 1 1
4 1303 1 1 12 ASP C C -3.701 -0.623 3.244 1.00 . A A . 12 ASP C 1 1
4 1304 1 1 12 ASP CA C -3.005 0.477 4.038 1.00 . A A . 12 ASP CA 1 1
4 1305 1 1 12 ASP CB C -4.027 1.200 4.917 1.00 . A A . 12 ASP CB 1 1
4 1306 1 1 12 ASP CG C -4.750 0.197 5.809 1.00 . A A . 12 ASP CG 1 1
4 1307 1 1 12 ASP H H -2.710 2.341 3.073 1.00 . A A . 12 ASP H 1 1
4 1308 1 1 12 ASP HA H -2.255 0.030 4.672 1.00 . A A . 12 ASP HA 1 1
4 1309 1 1 12 ASP HB2 H -3.519 1.928 5.533 1.00 . A A . 12 ASP HB2 1 1
4 1310 1 1 12 ASP HB3 H -4.747 1.703 4.289 1.00 . A A . 12 ASP HB3 1 1
4 1311 1 1 12 ASP N N -2.361 1.427 3.138 1.00 . A A . 12 ASP N 1 1
4 1312 1 1 12 ASP O O -3.656 -1.796 3.619 1.00 . A A . 12 ASP O 1 1
4 1313 1 1 12 ASP OD1 O -4.309 -0.940 5.867 1.00 . A A . 12 ASP OD1 1 1
4 1314 1 1 12 ASP OD2 O -5.733 0.580 6.421 1.00 . A A . 12 ASP OD2 1 1
4 1315 1 1 13 ILE C C -4.053 -2.149 0.637 1.00 . A A . 13 ILE C 1 1
4 1316 1 1 13 ILE CA C -5.045 -1.203 1.307 1.00 . A A . 13 ILE CA 1 1
4 1317 1 1 13 ILE CB C -5.857 -0.471 0.237 1.00 . A A . 13 ILE CB 1 1
4 1318 1 1 13 ILE CD1 C -7.457 1.401 -0.184 1.00 . A A . 13 ILE CD1 1 1
4 1319 1 1 13 ILE CG1 C -6.645 0.670 0.886 1.00 . A A . 13 ILE CG1 1 1
4 1320 1 1 13 ILE CG2 C -6.830 -1.449 -0.423 1.00 . A A . 13 ILE CG2 1 1
4 1321 1 1 13 ILE H H -4.346 0.709 1.897 1.00 . A A . 13 ILE H 1 1
4 1322 1 1 13 ILE HA H -5.719 -1.780 1.922 1.00 . A A . 13 ILE HA 1 1
4 1323 1 1 13 ILE HB H -5.187 -0.071 -0.510 1.00 . A A . 13 ILE HB 1 1
4 1324 1 1 13 ILE HD11 H -7.851 2.320 0.227 1.00 . A A . 13 ILE HD11 1 1
4 1325 1 1 13 ILE HD12 H -8.274 0.773 -0.508 1.00 . A A . 13 ILE HD12 1 1
4 1326 1 1 13 ILE HD13 H -6.822 1.628 -1.027 1.00 . A A . 13 ILE HD13 1 1
4 1327 1 1 13 ILE HG12 H -7.311 0.267 1.634 1.00 . A A . 13 ILE HG12 1 1
4 1328 1 1 13 ILE HG13 H -5.959 1.362 1.350 1.00 . A A . 13 ILE HG13 1 1
4 1329 1 1 13 ILE HG21 H -7.634 -1.676 0.263 1.00 . A A . 13 ILE HG21 1 1
4 1330 1 1 13 ILE HG22 H -6.309 -2.359 -0.679 1.00 . A A . 13 ILE HG22 1 1
4 1331 1 1 13 ILE HG23 H -7.237 -1.004 -1.319 1.00 . A A . 13 ILE HG23 1 1
4 1332 1 1 13 ILE N N -4.344 -0.239 2.147 1.00 . A A . 13 ILE N 1 1
4 1333 1 1 13 ILE O O -4.158 -3.368 0.768 1.00 . A A . 13 ILE O 1 1
4 1334 1 1 14 ALA C C -1.242 -3.154 0.239 1.00 . A A . 14 ALA C 1 1
4 1335 1 1 14 ALA CA C -2.086 -2.378 -0.766 1.00 . A A . 14 ALA CA 1 1
4 1336 1 1 14 ALA CB C -1.181 -1.474 -1.605 1.00 . A A . 14 ALA CB 1 1
4 1337 1 1 14 ALA H H -3.057 -0.601 -0.150 1.00 . A A . 14 ALA H 1 1
4 1338 1 1 14 ALA HA H -2.584 -3.076 -1.421 1.00 . A A . 14 ALA HA 1 1
4 1339 1 1 14 ALA HB1 H -0.637 -0.805 -0.954 1.00 . A A . 14 ALA HB1 1 1
4 1340 1 1 14 ALA HB2 H -1.785 -0.896 -2.290 1.00 . A A . 14 ALA HB2 1 1
4 1341 1 1 14 ALA HB3 H -0.484 -2.081 -2.163 1.00 . A A . 14 ALA HB3 1 1
4 1342 1 1 14 ALA N N -3.092 -1.577 -0.080 1.00 . A A . 14 ALA N 1 1
4 1343 1 1 14 ALA O O -0.537 -4.096 -0.124 1.00 . A A . 14 ALA O 1 1
4 1344 1 1 15 GLY C C -0.924 -4.895 2.642 1.00 . A A . 15 GLY C 1 1
4 1345 1 1 15 GLY CA C -0.556 -3.418 2.553 1.00 . A A . 15 GLY CA 1 1
4 1346 1 1 15 GLY H H -1.896 -1.997 1.734 1.00 . A A . 15 GLY H 1 1
4 1347 1 1 15 GLY HA2 H 0.498 -3.326 2.336 1.00 . A A . 15 GLY HA2 1 1
4 1348 1 1 15 GLY HA3 H -0.767 -2.945 3.500 1.00 . A A . 15 GLY HA3 1 1
4 1349 1 1 15 GLY N N -1.318 -2.753 1.504 1.00 . A A . 15 GLY N 1 1
4 1350 1 1 15 GLY O O -0.086 -5.768 2.418 1.00 . A A . 15 GLY O 1 1
4 1351 1 1 16 HIS C C -2.564 -7.254 1.740 1.00 . A A . 16 HIS C 1 1
4 1352 1 1 16 HIS CA C -2.651 -6.544 3.087 1.00 . A A . 16 HIS CA 1 1
4 1353 1 1 16 HIS CB C -4.097 -6.566 3.586 1.00 . A A . 16 HIS CB 1 1
4 1354 1 1 16 HIS CD2 C -5.518 -4.539 2.703 1.00 . A A . 16 HIS CD2 1 1
4 1355 1 1 16 HIS CE1 C -6.141 -5.392 0.811 1.00 . A A . 16 HIS CE1 1 1
4 1356 1 1 16 HIS CG C -4.969 -5.796 2.633 1.00 . A A . 16 HIS CG 1 1
4 1357 1 1 16 HIS H H -2.808 -4.431 3.138 1.00 . A A . 16 HIS H 1 1
4 1358 1 1 16 HIS HA H -2.028 -7.065 3.798 1.00 . A A . 16 HIS HA 1 1
4 1359 1 1 16 HIS HB2 H -4.441 -7.588 3.644 1.00 . A A . 16 HIS HB2 1 1
4 1360 1 1 16 HIS HB3 H -4.146 -6.112 4.564 1.00 . A A . 16 HIS HB3 1 1
4 1361 1 1 16 HIS HD2 H -5.394 -3.851 3.527 1.00 . A A . 16 HIS HD2 1 1
4 1362 1 1 16 HIS HE1 H -6.602 -5.524 -0.157 1.00 . A A . 16 HIS HE1 1 1
4 1363 1 1 16 HIS HE2 H -6.757 -3.473 1.332 1.00 . A A . 16 HIS HE2 1 1
4 1364 1 1 16 HIS N N -2.183 -5.167 2.971 1.00 . A A . 16 HIS N 1 1
4 1365 1 1 16 HIS ND1 N -5.380 -6.321 1.419 1.00 . A A . 16 HIS ND1 1 1
4 1366 1 1 16 HIS NE2 N -6.258 -4.286 1.552 1.00 . A A . 16 HIS NE2 1 1
4 1367 1 1 16 HIS O O -2.610 -8.482 1.670 1.00 . A A . 16 HIS O 1 1
4 1368 1 1 17 LEU C C -0.897 -7.414 -0.983 1.00 . A A . 17 LEU C 1 1
4 1369 1 1 17 LEU CA C -2.342 -7.033 -0.668 1.00 . A A . 17 LEU CA 1 1
4 1370 1 1 17 LEU CB C -2.845 -6.008 -1.684 1.00 . A A . 17 LEU CB 1 1
4 1371 1 1 17 LEU CD1 C -2.623 -7.755 -3.435 1.00 . A A . 17 LEU CD1 1 1
4 1372 1 1 17 LEU CD2 C -4.852 -7.399 -2.334 1.00 . A A . 17 LEU CD2 1 1
4 1373 1 1 17 LEU CG C -3.565 -6.714 -2.836 1.00 . A A . 17 LEU CG 1 1
4 1374 1 1 17 LEU H H -2.403 -5.500 0.785 1.00 . A A . 17 LEU H 1 1
4 1375 1 1 17 LEU HA H -2.952 -7.912 -0.729 1.00 . A A . 17 LEU HA 1 1
4 1376 1 1 17 LEU HB2 H -3.522 -5.320 -1.199 1.00 . A A . 17 LEU HB2 1 1
4 1377 1 1 17 LEU HB3 H -2.003 -5.468 -2.075 1.00 . A A . 17 LEU HB3 1 1
4 1378 1 1 17 LEU HD11 H -2.627 -8.641 -2.818 1.00 . A A . 17 LEU HD11 1 1
4 1379 1 1 17 LEU HD12 H -1.621 -7.348 -3.474 1.00 . A A . 17 LEU HD12 1 1
4 1380 1 1 17 LEU HD13 H -2.951 -8.003 -4.430 1.00 . A A . 17 LEU HD13 1 1
4 1381 1 1 17 LEU HD21 H -5.183 -6.932 -1.417 1.00 . A A . 17 LEU HD21 1 1
4 1382 1 1 17 LEU HD22 H -4.663 -8.448 -2.152 1.00 . A A . 17 LEU HD22 1 1
4 1383 1 1 17 LEU HD23 H -5.627 -7.303 -3.083 1.00 . A A . 17 LEU HD23 1 1
4 1384 1 1 17 LEU HG H -3.818 -5.986 -3.596 1.00 . A A . 17 LEU HG 1 1
4 1385 1 1 17 LEU N N -2.437 -6.473 0.671 1.00 . A A . 17 LEU N 1 1
4 1386 1 1 17 LEU O O -0.636 -8.461 -1.577 1.00 . A A . 17 LEU O 1 1
4 1387 1 1 18 ALA C C 1.828 -8.211 -0.332 1.00 . A A . 18 ALA C 1 1
4 1388 1 1 18 ALA CA C 1.450 -6.817 -0.822 1.00 . A A . 18 ALA CA 1 1
4 1389 1 1 18 ALA CB C 2.303 -5.771 -0.102 1.00 . A A . 18 ALA CB 1 1
4 1390 1 1 18 ALA H H -0.231 -5.742 -0.109 1.00 . A A . 18 ALA H 1 1
4 1391 1 1 18 ALA HA H 1.641 -6.754 -1.882 1.00 . A A . 18 ALA HA 1 1
4 1392 1 1 18 ALA HB1 H 2.100 -5.807 0.957 1.00 . A A . 18 ALA HB1 1 1
4 1393 1 1 18 ALA HB2 H 2.064 -4.789 -0.482 1.00 . A A . 18 ALA HB2 1 1
4 1394 1 1 18 ALA HB3 H 3.349 -5.979 -0.276 1.00 . A A . 18 ALA HB3 1 1
4 1395 1 1 18 ALA N N 0.036 -6.559 -0.580 1.00 . A A . 18 ALA N 1 1
4 1396 1 1 18 ALA O O 2.900 -8.724 -0.655 1.00 . A A . 18 ALA O 1 1
4 1397 1 1 19 SER C C 1.311 -11.162 -0.161 1.00 . A A . 19 SER C 1 1
4 1398 1 1 19 SER CA C 1.188 -10.154 0.976 1.00 . A A . 19 SER CA 1 1
4 1399 1 1 19 SER CB C 0.046 -10.568 1.907 1.00 . A A . 19 SER CB 1 1
4 1400 1 1 19 SER H H 0.102 -8.360 0.670 1.00 . A A . 19 SER H 1 1
4 1401 1 1 19 SER HA H 2.111 -10.143 1.538 1.00 . A A . 19 SER HA 1 1
4 1402 1 1 19 SER HB2 H 0.428 -11.196 2.695 1.00 . A A . 19 SER HB2 1 1
4 1403 1 1 19 SER HB3 H -0.400 -9.683 2.341 1.00 . A A . 19 SER HB3 1 1
4 1404 1 1 19 SER HG H -1.604 -11.591 1.776 1.00 . A A . 19 SER HG 1 1
4 1405 1 1 19 SER N N 0.940 -8.817 0.448 1.00 . A A . 19 SER N 1 1
4 1406 1 1 19 SER O O 2.266 -11.936 -0.217 1.00 . A A . 19 SER O 1 1
4 1407 1 1 19 SER OG O -0.928 -11.289 1.164 1.00 . A A . 19 SER OG 1 1
4 1408 1 1 20 LYS C C 1.688 -11.997 -2.922 1.00 . A A . 20 LYS C 1 1
4 1409 1 1 20 LYS CA C 0.344 -12.058 -2.199 1.00 . A A . 20 LYS CA 1 1
4 1410 1 1 20 LYS CB C -0.790 -11.686 -3.167 1.00 . A A . 20 LYS CB 1 1
4 1411 1 1 20 LYS CD C -2.618 -12.511 -1.666 1.00 . A A . 20 LYS CD 1 1
4 1412 1 1 20 LYS CE C -3.535 -13.704 -1.393 1.00 . A A . 20 LYS CE 1 1
4 1413 1 1 20 LYS CG C -1.949 -12.681 -3.032 1.00 . A A . 20 LYS CG 1 1
4 1414 1 1 20 LYS H H -0.397 -10.504 -0.971 1.00 . A A . 20 LYS H 1 1
4 1415 1 1 20 LYS HA H 0.189 -13.064 -1.839 1.00 . A A . 20 LYS HA 1 1
4 1416 1 1 20 LYS HB2 H -1.146 -10.694 -2.933 1.00 . A A . 20 LYS HB2 1 1
4 1417 1 1 20 LYS HB3 H -0.423 -11.703 -4.179 1.00 . A A . 20 LYS HB3 1 1
4 1418 1 1 20 LYS HD2 H -1.861 -12.454 -0.898 1.00 . A A . 20 LYS HD2 1 1
4 1419 1 1 20 LYS HD3 H -3.203 -11.603 -1.662 1.00 . A A . 20 LYS HD3 1 1
4 1420 1 1 20 LYS HE2 H -4.127 -13.509 -0.511 1.00 . A A . 20 LYS HE2 1 1
4 1421 1 1 20 LYS HE3 H -4.188 -13.859 -2.239 1.00 . A A . 20 LYS HE3 1 1
4 1422 1 1 20 LYS HG2 H -2.673 -12.496 -3.812 1.00 . A A . 20 LYS HG2 1 1
4 1423 1 1 20 LYS HG3 H -1.574 -13.689 -3.124 1.00 . A A . 20 LYS HG3 1 1
4 1424 1 1 20 LYS HZ1 H -2.099 -15.084 -2.003 1.00 . A A . 20 LYS HZ1 1 1
4 1425 1 1 20 LYS HZ2 H -3.332 -15.747 -1.041 1.00 . A A . 20 LYS HZ2 1 1
4 1426 1 1 20 LYS HZ3 H -2.115 -14.798 -0.331 1.00 . A A . 20 LYS HZ3 1 1
4 1427 1 1 20 LYS N N 0.338 -11.144 -1.065 1.00 . A A . 20 LYS N 1 1
4 1428 1 1 20 LYS NZ N -2.708 -14.925 -1.175 1.00 . A A . 20 LYS NZ 1 1
4 1429 1 1 20 LYS O O 2.256 -13.026 -3.286 1.00 . A A . 20 LYS O 1 1
4 1430 1 1 21 VAL C C 4.617 -11.051 -2.906 1.00 . A A . 21 VAL C 1 1
4 1431 1 1 21 VAL CA C 3.469 -10.600 -3.803 1.00 . A A . 21 VAL CA 1 1
4 1432 1 1 21 VAL CB C 3.657 -9.129 -4.177 1.00 . A A . 21 VAL CB 1 1
4 1433 1 1 21 VAL CG1 C 4.817 -8.999 -5.167 1.00 . A A . 21 VAL CG1 1 1
4 1434 1 1 21 VAL CG2 C 2.375 -8.600 -4.824 1.00 . A A . 21 VAL CG2 1 1
4 1435 1 1 21 VAL H H 1.694 -9.998 -2.812 1.00 . A A . 21 VAL H 1 1
4 1436 1 1 21 VAL HA H 3.475 -11.194 -4.705 1.00 . A A . 21 VAL HA 1 1
4 1437 1 1 21 VAL HB H 3.878 -8.557 -3.287 1.00 . A A . 21 VAL HB 1 1
4 1438 1 1 21 VAL HG11 H 5.036 -7.953 -5.328 1.00 . A A . 21 VAL HG11 1 1
4 1439 1 1 21 VAL HG12 H 4.542 -9.458 -6.105 1.00 . A A . 21 VAL HG12 1 1
4 1440 1 1 21 VAL HG13 H 5.690 -9.492 -4.766 1.00 . A A . 21 VAL HG13 1 1
4 1441 1 1 21 VAL HG21 H 2.572 -7.642 -5.281 1.00 . A A . 21 VAL HG21 1 1
4 1442 1 1 21 VAL HG22 H 1.612 -8.489 -4.068 1.00 . A A . 21 VAL HG22 1 1
4 1443 1 1 21 VAL HG23 H 2.038 -9.296 -5.577 1.00 . A A . 21 VAL HG23 1 1
4 1444 1 1 21 VAL N N 2.190 -10.782 -3.125 1.00 . A A . 21 VAL N 1 1
4 1445 1 1 21 VAL O O 5.587 -11.646 -3.375 1.00 . A A . 21 VAL O 1 1
4 1446 1 1 22 MET C C 5.519 -12.656 -0.429 1.00 . A A . 22 MET C 1 1
4 1447 1 1 22 MET CA C 5.530 -11.147 -0.658 1.00 . A A . 22 MET CA 1 1
4 1448 1 1 22 MET CB C 5.305 -10.423 0.666 1.00 . A A . 22 MET CB 1 1
4 1449 1 1 22 MET CE C 8.848 -8.941 2.069 1.00 . A A . 22 MET CE 1 1
4 1450 1 1 22 MET CG C 6.618 -10.361 1.452 1.00 . A A . 22 MET CG 1 1
4 1451 1 1 22 MET H H 3.700 -10.290 -1.298 1.00 . A A . 22 MET H 1 1
4 1452 1 1 22 MET HA H 6.487 -10.861 -1.046 1.00 . A A . 22 MET HA 1 1
4 1453 1 1 22 MET HB2 H 4.950 -9.421 0.475 1.00 . A A . 22 MET HB2 1 1
4 1454 1 1 22 MET HB3 H 4.573 -10.958 1.239 1.00 . A A . 22 MET HB3 1 1
4 1455 1 1 22 MET HE1 H 8.419 -8.209 2.739 1.00 . A A . 22 MET HE1 1 1
4 1456 1 1 22 MET HE2 H 9.805 -8.589 1.719 1.00 . A A . 22 MET HE2 1 1
4 1457 1 1 22 MET HE3 H 8.979 -9.880 2.588 1.00 . A A . 22 MET HE3 1 1
4 1458 1 1 22 MET HG2 H 6.417 -10.039 2.464 1.00 . A A . 22 MET HG2 1 1
4 1459 1 1 22 MET HG3 H 7.073 -11.339 1.469 1.00 . A A . 22 MET HG3 1 1
4 1460 1 1 22 MET N N 4.497 -10.766 -1.615 1.00 . A A . 22 MET N 1 1
4 1461 1 1 22 MET O O 6.539 -13.250 -0.083 1.00 . A A . 22 MET O 1 1
4 1462 1 1 22 MET SD S 7.741 -9.185 0.657 1.00 . A A . 22 MET SD 1 1
4 1463 1 1 23 ASN C C 4.913 -15.468 -1.555 1.00 . A A . 23 ASN C 1 1
4 1464 1 1 23 ASN CA C 4.212 -14.705 -0.433 1.00 . A A . 23 ASN CA 1 1
4 1465 1 1 23 ASN CB C 2.725 -15.077 -0.396 1.00 . A A . 23 ASN CB 1 1
4 1466 1 1 23 ASN CG C 2.310 -15.470 1.020 1.00 . A A . 23 ASN CG 1 1
4 1467 1 1 23 ASN H H 3.576 -12.741 -0.894 1.00 . A A . 23 ASN H 1 1
4 1468 1 1 23 ASN HA H 4.661 -14.973 0.505 1.00 . A A . 23 ASN HA 1 1
4 1469 1 1 23 ASN HB2 H 2.143 -14.229 -0.712 1.00 . A A . 23 ASN HB2 1 1
4 1470 1 1 23 ASN HB3 H 2.539 -15.907 -1.064 1.00 . A A . 23 ASN HB3 1 1
4 1471 1 1 23 ASN HD21 H 1.778 -13.626 1.532 1.00 . A A . 23 ASN HD21 1 1
4 1472 1 1 23 ASN HD22 H 1.584 -14.800 2.743 1.00 . A A . 23 ASN HD22 1 1
4 1473 1 1 23 ASN N N 4.354 -13.267 -0.622 1.00 . A A . 23 ASN N 1 1
4 1474 1 1 23 ASN ND2 N 1.852 -14.557 1.833 1.00 . A A . 23 ASN ND2 1 1
4 1475 1 1 23 ASN O O 5.344 -16.607 -1.368 1.00 . A A . 23 ASN O 1 1
4 1476 1 1 23 ASN OD1 O 2.404 -16.639 1.395 1.00 . A A . 23 ASN OD1 1 1
4 1477 1 1 24 LYS C C 7.097 -15.857 -3.540 1.00 . A A . 24 LYS C 1 1
4 1478 1 1 24 LYS CA C 5.659 -15.468 -3.865 1.00 . A A . 24 LYS CA 1 1
4 1479 1 1 24 LYS CB C 5.638 -14.519 -5.055 1.00 . A A . 24 LYS CB 1 1
4 1480 1 1 24 LYS CD C 4.383 -15.784 -6.825 1.00 . A A . 24 LYS CD 1 1
4 1481 1 1 24 LYS CE C 4.504 -16.459 -8.192 1.00 . A A . 24 LYS CE 1 1
4 1482 1 1 24 LYS CG C 5.766 -15.311 -6.364 1.00 . A A . 24 LYS CG 1 1
4 1483 1 1 24 LYS H H 4.654 -13.934 -2.812 1.00 . A A . 24 LYS H 1 1
4 1484 1 1 24 LYS HA H 5.115 -16.347 -4.128 1.00 . A A . 24 LYS HA 1 1
4 1485 1 1 24 LYS HB2 H 4.713 -13.961 -5.055 1.00 . A A . 24 LYS HB2 1 1
4 1486 1 1 24 LYS HB3 H 6.460 -13.846 -4.967 1.00 . A A . 24 LYS HB3 1 1
4 1487 1 1 24 LYS HD2 H 3.986 -16.489 -6.108 1.00 . A A . 24 LYS HD2 1 1
4 1488 1 1 24 LYS HD3 H 3.719 -14.937 -6.901 1.00 . A A . 24 LYS HD3 1 1
4 1489 1 1 24 LYS HE2 H 3.583 -16.973 -8.423 1.00 . A A . 24 LYS HE2 1 1
4 1490 1 1 24 LYS HE3 H 4.699 -15.711 -8.946 1.00 . A A . 24 LYS HE3 1 1
4 1491 1 1 24 LYS HG2 H 6.199 -14.677 -7.125 1.00 . A A . 24 LYS HG2 1 1
4 1492 1 1 24 LYS HG3 H 6.403 -16.169 -6.207 1.00 . A A . 24 LYS HG3 1 1
4 1493 1 1 24 LYS HZ1 H 5.493 -18.141 -8.919 1.00 . A A . 24 LYS HZ1 1 1
4 1494 1 1 24 LYS HZ2 H 5.642 -17.921 -7.241 1.00 . A A . 24 LYS HZ2 1 1
4 1495 1 1 24 LYS HZ3 H 6.526 -16.941 -8.310 1.00 . A A . 24 LYS HZ3 1 1
4 1496 1 1 24 LYS N N 5.017 -14.839 -2.720 1.00 . A A . 24 LYS N 1 1
4 1497 1 1 24 LYS NZ N 5.626 -17.440 -8.164 1.00 . A A . 24 LYS NZ 1 1
4 1498 1 1 24 LYS O O 7.508 -16.996 -3.767 1.00 . A A . 24 LYS O 1 1
4 1499 1 1 25 LEU C C 9.362 -16.374 -1.748 1.00 . A A . 25 LEU C 1 1
4 1500 1 1 25 LEU CA C 9.249 -15.160 -2.667 1.00 . A A . 25 LEU CA 1 1
4 1501 1 1 25 LEU CB C 9.846 -13.916 -1.995 1.00 . A A . 25 LEU CB 1 1
4 1502 1 1 25 LEU CD1 C 10.598 -14.522 0.335 1.00 . A A . 25 LEU CD1 1 1
4 1503 1 1 25 LEU CD2 C 9.300 -12.422 -0.056 1.00 . A A . 25 LEU CD2 1 1
4 1504 1 1 25 LEU CG C 9.480 -13.878 -0.499 1.00 . A A . 25 LEU CG 1 1
4 1505 1 1 25 LEU H H 7.484 -14.015 -2.856 1.00 . A A . 25 LEU H 1 1
4 1506 1 1 25 LEU HA H 9.800 -15.360 -3.574 1.00 . A A . 25 LEU HA 1 1
4 1507 1 1 25 LEU HB2 H 10.916 -13.934 -2.105 1.00 . A A . 25 LEU HB2 1 1
4 1508 1 1 25 LEU HB3 H 9.454 -13.034 -2.479 1.00 . A A . 25 LEU HB3 1 1
4 1509 1 1 25 LEU HD11 H 11.337 -13.776 0.589 1.00 . A A . 25 LEU HD11 1 1
4 1510 1 1 25 LEU HD12 H 11.068 -15.312 -0.232 1.00 . A A . 25 LEU HD12 1 1
4 1511 1 1 25 LEU HD13 H 10.178 -14.933 1.241 1.00 . A A . 25 LEU HD13 1 1
4 1512 1 1 25 LEU HD21 H 9.113 -12.389 1.007 1.00 . A A . 25 LEU HD21 1 1
4 1513 1 1 25 LEU HD22 H 8.465 -11.986 -0.583 1.00 . A A . 25 LEU HD22 1 1
4 1514 1 1 25 LEU HD23 H 10.198 -11.864 -0.281 1.00 . A A . 25 LEU HD23 1 1
4 1515 1 1 25 LEU HG H 8.557 -14.417 -0.336 1.00 . A A . 25 LEU HG 1 1
4 1516 1 1 25 LEU N N 7.860 -14.906 -3.013 1.00 . A A . 25 LEU N 1 1
4 1517 1 1 25 LEU O O 10.405 -17.027 -1.700 1.00 . A A . 25 LEU O 1 1
4 1518 1 1 26 NH2 HN1 H 7.509 -16.196 -1.051 1.00 . A A . 26 NH2 HN1 1 1
4 1519 1 1 26 NH2 HN2 H 8.408 -17.499 -0.416 1.00 . A A . 26 NH2 HN2 1 1
4 1520 1 1 26 NH2 N N 8.341 -16.718 -1.011 1.00 . A A . 26 NH2 N 1 1
5 1521 1 1 1 GLY C C -3.457 15.803 4.563 1.00 . A A . 1 GLY C 1 1
5 1522 1 1 1 GLY CA C -2.439 16.584 5.387 1.00 . A A . 1 GLY CA 1 1
5 1523 1 1 1 GLY H1 H -2.384 18.633 5.020 1.00 . A A . 1 GLY H1 1 1
5 1524 1 1 1 GLY H2 H -2.276 17.675 3.620 1.00 . A A . 1 GLY H2 1 1
5 1525 1 1 1 GLY H3 H -0.937 17.827 4.654 1.00 . A A . 1 GLY H3 1 1
5 1526 1 1 1 GLY HA2 H -1.594 15.948 5.613 1.00 . A A . 1 GLY HA2 1 1
5 1527 1 1 1 GLY HA3 H -2.900 16.911 6.306 1.00 . A A . 1 GLY HA3 1 1
5 1528 1 1 1 GLY N N -1.974 17.770 4.612 1.00 . A A . 1 GLY N 1 1
5 1529 1 1 1 GLY O O -3.328 14.593 4.382 1.00 . A A . 1 GLY O 1 1
5 1530 1 1 2 VAL C C -4.884 15.063 2.122 1.00 . A A . 2 VAL C 1 1
5 1531 1 1 2 VAL CA C -5.509 15.865 3.263 1.00 . A A . 2 VAL CA 1 1
5 1532 1 1 2 VAL CB C -6.462 16.926 2.694 1.00 . A A . 2 VAL CB 1 1
5 1533 1 1 2 VAL CG1 C -7.661 17.098 3.631 1.00 . A A . 2 VAL CG1 1 1
5 1534 1 1 2 VAL CG2 C -5.726 18.263 2.567 1.00 . A A . 2 VAL CG2 1 1
5 1535 1 1 2 VAL H H -4.524 17.466 4.242 1.00 . A A . 2 VAL H 1 1
5 1536 1 1 2 VAL HA H -6.070 15.190 3.893 1.00 . A A . 2 VAL HA 1 1
5 1537 1 1 2 VAL HB H -6.813 16.613 1.721 1.00 . A A . 2 VAL HB 1 1
5 1538 1 1 2 VAL HG11 H -8.262 17.931 3.298 1.00 . A A . 2 VAL HG11 1 1
5 1539 1 1 2 VAL HG12 H -7.308 17.288 4.635 1.00 . A A . 2 VAL HG12 1 1
5 1540 1 1 2 VAL HG13 H -8.257 16.198 3.624 1.00 . A A . 2 VAL HG13 1 1
5 1541 1 1 2 VAL HG21 H -6.290 18.924 1.926 1.00 . A A . 2 VAL HG21 1 1
5 1542 1 1 2 VAL HG22 H -4.748 18.096 2.140 1.00 . A A . 2 VAL HG22 1 1
5 1543 1 1 2 VAL HG23 H -5.620 18.712 3.543 1.00 . A A . 2 VAL HG23 1 1
5 1544 1 1 2 VAL N N -4.471 16.503 4.065 1.00 . A A . 2 VAL N 1 1
5 1545 1 1 2 VAL O O -5.074 13.851 2.026 1.00 . A A . 2 VAL O 1 1
5 1546 1 1 3 VAL C C -2.472 14.070 0.612 1.00 . A A . 3 VAL C 1 1
5 1547 1 1 3 VAL CA C -3.499 15.088 0.127 1.00 . A A . 3 VAL CA 1 1
5 1548 1 1 3 VAL CB C -2.810 16.128 -0.758 1.00 . A A . 3 VAL CB 1 1
5 1549 1 1 3 VAL CG1 C -2.272 15.447 -2.019 1.00 . A A . 3 VAL CG1 1 1
5 1550 1 1 3 VAL CG2 C -3.819 17.207 -1.155 1.00 . A A . 3 VAL CG2 1 1
5 1551 1 1 3 VAL H H -4.027 16.712 1.382 1.00 . A A . 3 VAL H 1 1
5 1552 1 1 3 VAL HA H -4.252 14.579 -0.455 1.00 . A A . 3 VAL HA 1 1
5 1553 1 1 3 VAL HB H -1.992 16.578 -0.215 1.00 . A A . 3 VAL HB 1 1
5 1554 1 1 3 VAL HG11 H -1.976 16.199 -2.735 1.00 . A A . 3 VAL HG11 1 1
5 1555 1 1 3 VAL HG12 H -3.042 14.824 -2.448 1.00 . A A . 3 VAL HG12 1 1
5 1556 1 1 3 VAL HG13 H -1.418 14.838 -1.762 1.00 . A A . 3 VAL HG13 1 1
5 1557 1 1 3 VAL HG21 H -4.199 17.689 -0.267 1.00 . A A . 3 VAL HG21 1 1
5 1558 1 1 3 VAL HG22 H -4.637 16.755 -1.696 1.00 . A A . 3 VAL HG22 1 1
5 1559 1 1 3 VAL HG23 H -3.335 17.940 -1.783 1.00 . A A . 3 VAL HG23 1 1
5 1560 1 1 3 VAL N N -4.142 15.749 1.258 1.00 . A A . 3 VAL N 1 1
5 1561 1 1 3 VAL O O -2.382 12.963 0.079 1.00 . A A . 3 VAL O 1 1
5 1562 1 1 4 ASP C C -1.284 12.252 2.635 1.00 . A A . 4 ASP C 1 1
5 1563 1 1 4 ASP CA C -0.674 13.572 2.167 1.00 . A A . 4 ASP CA 1 1
5 1564 1 1 4 ASP CB C 0.023 14.265 3.341 1.00 . A A . 4 ASP CB 1 1
5 1565 1 1 4 ASP CG C 0.038 15.775 3.123 1.00 . A A . 4 ASP CG 1 1
5 1566 1 1 4 ASP H H -1.808 15.346 2.003 1.00 . A A . 4 ASP H 1 1
5 1567 1 1 4 ASP HA H 0.058 13.367 1.401 1.00 . A A . 4 ASP HA 1 1
5 1568 1 1 4 ASP HB2 H -0.504 14.041 4.257 1.00 . A A . 4 ASP HB2 1 1
5 1569 1 1 4 ASP HB3 H 1.036 13.908 3.416 1.00 . A A . 4 ASP HB3 1 1
5 1570 1 1 4 ASP N N -1.696 14.453 1.620 1.00 . A A . 4 ASP N 1 1
5 1571 1 1 4 ASP O O -0.760 11.177 2.344 1.00 . A A . 4 ASP O 1 1
5 1572 1 1 4 ASP OD1 O -0.047 16.189 1.979 1.00 . A A . 4 ASP OD1 1 1
5 1573 1 1 4 ASP OD2 O 0.133 16.494 4.104 1.00 . A A . 4 ASP OD2 1 1
5 1574 1 1 5 ILE C C -3.690 10.352 2.741 1.00 . A A . 5 ILE C 1 1
5 1575 1 1 5 ILE CA C -3.058 11.151 3.878 1.00 . A A . 5 ILE CA 1 1
5 1576 1 1 5 ILE CB C -4.136 11.551 4.888 1.00 . A A . 5 ILE CB 1 1
5 1577 1 1 5 ILE CD1 C -4.519 12.928 6.941 1.00 . A A . 5 ILE CD1 1 1
5 1578 1 1 5 ILE CG1 C -3.472 12.167 6.123 1.00 . A A . 5 ILE CG1 1 1
5 1579 1 1 5 ILE CG2 C -4.934 10.314 5.304 1.00 . A A . 5 ILE CG2 1 1
5 1580 1 1 5 ILE H H -2.758 13.228 3.573 1.00 . A A . 5 ILE H 1 1
5 1581 1 1 5 ILE HA H -2.329 10.530 4.377 1.00 . A A . 5 ILE HA 1 1
5 1582 1 1 5 ILE HB H -4.801 12.273 4.436 1.00 . A A . 5 ILE HB 1 1
5 1583 1 1 5 ILE HD11 H -4.852 13.791 6.383 1.00 . A A . 5 ILE HD11 1 1
5 1584 1 1 5 ILE HD12 H -4.082 13.249 7.874 1.00 . A A . 5 ILE HD12 1 1
5 1585 1 1 5 ILE HD13 H -5.360 12.281 7.139 1.00 . A A . 5 ILE HD13 1 1
5 1586 1 1 5 ILE HG12 H -3.041 11.383 6.729 1.00 . A A . 5 ILE HG12 1 1
5 1587 1 1 5 ILE HG13 H -2.696 12.850 5.813 1.00 . A A . 5 ILE HG13 1 1
5 1588 1 1 5 ILE HG21 H -5.594 10.023 4.500 1.00 . A A . 5 ILE HG21 1 1
5 1589 1 1 5 ILE HG22 H -5.518 10.541 6.184 1.00 . A A . 5 ILE HG22 1 1
5 1590 1 1 5 ILE HG23 H -4.254 9.503 5.523 1.00 . A A . 5 ILE HG23 1 1
5 1591 1 1 5 ILE N N -2.389 12.344 3.368 1.00 . A A . 5 ILE N 1 1
5 1592 1 1 5 ILE O O -3.676 9.121 2.756 1.00 . A A . 5 ILE O 1 1
5 1593 1 1 6 LEU C C -3.888 9.481 -0.083 1.00 . A A . 6 LEU C 1 1
5 1594 1 1 6 LEU CA C -4.878 10.399 0.627 1.00 . A A . 6 LEU CA 1 1
5 1595 1 1 6 LEU CB C -5.398 11.461 -0.348 1.00 . A A . 6 LEU CB 1 1
5 1596 1 1 6 LEU CD1 C -7.100 13.298 -0.453 1.00 . A A . 6 LEU CD1 1 1
5 1597 1 1 6 LEU CD2 C -7.833 10.917 -0.609 1.00 . A A . 6 LEU CD2 1 1
5 1598 1 1 6 LEU CG C -6.827 11.874 0.038 1.00 . A A . 6 LEU CG 1 1
5 1599 1 1 6 LEU H H -4.228 12.034 1.798 1.00 . A A . 6 LEU H 1 1
5 1600 1 1 6 LEU HA H -5.709 9.810 0.985 1.00 . A A . 6 LEU HA 1 1
5 1601 1 1 6 LEU HB2 H -4.751 12.324 -0.310 1.00 . A A . 6 LEU HB2 1 1
5 1602 1 1 6 LEU HB3 H -5.398 11.062 -1.348 1.00 . A A . 6 LEU HB3 1 1
5 1603 1 1 6 LEU HD11 H -6.792 13.389 -1.483 1.00 . A A . 6 LEU HD11 1 1
5 1604 1 1 6 LEU HD12 H -6.544 13.999 0.153 1.00 . A A . 6 LEU HD12 1 1
5 1605 1 1 6 LEU HD13 H -8.156 13.510 -0.372 1.00 . A A . 6 LEU HD13 1 1
5 1606 1 1 6 LEU HD21 H -7.529 9.896 -0.428 1.00 . A A . 6 LEU HD21 1 1
5 1607 1 1 6 LEU HD22 H -7.868 11.097 -1.673 1.00 . A A . 6 LEU HD22 1 1
5 1608 1 1 6 LEU HD23 H -8.811 11.081 -0.184 1.00 . A A . 6 LEU HD23 1 1
5 1609 1 1 6 LEU HG H -6.934 11.839 1.113 1.00 . A A . 6 LEU HG 1 1
5 1610 1 1 6 LEU N N -4.243 11.056 1.761 1.00 . A A . 6 LEU N 1 1
5 1611 1 1 6 LEU O O -4.168 8.303 -0.303 1.00 . A A . 6 LEU O 1 1
5 1612 1 1 7 LYS C C -1.117 8.195 -0.182 1.00 . A A . 7 LYS C 1 1
5 1613 1 1 7 LYS CA C -1.708 9.243 -1.123 1.00 . A A . 7 LYS CA 1 1
5 1614 1 1 7 LYS CB C -0.603 10.165 -1.641 1.00 . A A . 7 LYS CB 1 1
5 1615 1 1 7 LYS CD C -1.124 10.414 -4.062 1.00 . A A . 7 LYS CD 1 1
5 1616 1 1 7 LYS CE C -0.522 11.743 -4.522 1.00 . A A . 7 LYS CE 1 1
5 1617 1 1 7 LYS CG C -0.193 9.748 -3.058 1.00 . A A . 7 LYS CG 1 1
5 1618 1 1 7 LYS H H -2.558 10.969 -0.237 1.00 . A A . 7 LYS H 1 1
5 1619 1 1 7 LYS HA H -2.156 8.741 -1.960 1.00 . A A . 7 LYS HA 1 1
5 1620 1 1 7 LYS HB2 H -0.963 11.184 -1.654 1.00 . A A . 7 LYS HB2 1 1
5 1621 1 1 7 LYS HB3 H 0.245 10.101 -0.999 1.00 . A A . 7 LYS HB3 1 1
5 1622 1 1 7 LYS HD2 H -1.271 9.765 -4.913 1.00 . A A . 7 LYS HD2 1 1
5 1623 1 1 7 LYS HD3 H -2.065 10.599 -3.582 1.00 . A A . 7 LYS HD3 1 1
5 1624 1 1 7 LYS HE2 H -1.302 12.375 -4.919 1.00 . A A . 7 LYS HE2 1 1
5 1625 1 1 7 LYS HE3 H -0.052 12.236 -3.681 1.00 . A A . 7 LYS HE3 1 1
5 1626 1 1 7 LYS HG2 H 0.814 10.061 -3.242 1.00 . A A . 7 LYS HG2 1 1
5 1627 1 1 7 LYS HG3 H -0.262 8.674 -3.159 1.00 . A A . 7 LYS HG3 1 1
5 1628 1 1 7 LYS HZ1 H 0.418 12.213 -6.321 1.00 . A A . 7 LYS HZ1 1 1
5 1629 1 1 7 LYS HZ2 H 0.335 10.547 -5.995 1.00 . A A . 7 LYS HZ2 1 1
5 1630 1 1 7 LYS HZ3 H 1.448 11.525 -5.162 1.00 . A A . 7 LYS HZ3 1 1
5 1631 1 1 7 LYS N N -2.730 10.026 -0.439 1.00 . A A . 7 LYS N 1 1
5 1632 1 1 7 LYS NZ N 0.496 11.488 -5.579 1.00 . A A . 7 LYS NZ 1 1
5 1633 1 1 7 LYS O O -1.000 7.023 -0.537 1.00 . A A . 7 LYS O 1 1
5 1634 1 1 8 GLY C C -1.165 6.632 2.389 1.00 . A A . 8 GLY C 1 1
5 1635 1 1 8 GLY CA C -0.170 7.720 2.003 1.00 . A A . 8 GLY CA 1 1
5 1636 1 1 8 GLY H H -0.863 9.572 1.248 1.00 . A A . 8 GLY H 1 1
5 1637 1 1 8 GLY HA2 H 0.710 7.263 1.585 1.00 . A A . 8 GLY HA2 1 1
5 1638 1 1 8 GLY HA3 H 0.102 8.278 2.886 1.00 . A A . 8 GLY HA3 1 1
5 1639 1 1 8 GLY N N -0.747 8.628 1.020 1.00 . A A . 8 GLY N 1 1
5 1640 1 1 8 GLY O O -0.780 5.560 2.853 1.00 . A A . 8 GLY O 1 1
5 1641 1 1 9 ALA C C -3.511 4.817 1.513 1.00 . A A . 9 ALA C 1 1
5 1642 1 1 9 ALA CA C -3.493 5.960 2.524 1.00 . A A . 9 ALA CA 1 1
5 1643 1 1 9 ALA CB C -4.856 6.657 2.535 1.00 . A A . 9 ALA CB 1 1
5 1644 1 1 9 ALA H H -2.689 7.790 1.821 1.00 . A A . 9 ALA H 1 1
5 1645 1 1 9 ALA HA H -3.302 5.555 3.506 1.00 . A A . 9 ALA HA 1 1
5 1646 1 1 9 ALA HB1 H -4.944 7.289 1.664 1.00 . A A . 9 ALA HB1 1 1
5 1647 1 1 9 ALA HB2 H -4.945 7.260 3.427 1.00 . A A . 9 ALA HB2 1 1
5 1648 1 1 9 ALA HB3 H -5.641 5.916 2.522 1.00 . A A . 9 ALA HB3 1 1
5 1649 1 1 9 ALA N N -2.446 6.918 2.194 1.00 . A A . 9 ALA N 1 1
5 1650 1 1 9 ALA O O -3.697 3.656 1.877 1.00 . A A . 9 ALA O 1 1
5 1651 1 1 10 ALA C C -2.270 3.073 -0.522 1.00 . A A . 10 ALA C 1 1
5 1652 1 1 10 ALA CA C -3.312 4.148 -0.814 1.00 . A A . 10 ALA CA 1 1
5 1653 1 1 10 ALA CB C -3.008 4.805 -2.161 1.00 . A A . 10 ALA CB 1 1
5 1654 1 1 10 ALA H H -3.174 6.096 0.010 1.00 . A A . 10 ALA H 1 1
5 1655 1 1 10 ALA HA H -4.287 3.687 -0.862 1.00 . A A . 10 ALA HA 1 1
5 1656 1 1 10 ALA HB1 H -3.564 5.727 -2.246 1.00 . A A . 10 ALA HB1 1 1
5 1657 1 1 10 ALA HB2 H -3.296 4.138 -2.960 1.00 . A A . 10 ALA HB2 1 1
5 1658 1 1 10 ALA HB3 H -1.951 5.015 -2.230 1.00 . A A . 10 ALA HB3 1 1
5 1659 1 1 10 ALA N N -3.317 5.155 0.242 1.00 . A A . 10 ALA N 1 1
5 1660 1 1 10 ALA O O -2.404 1.930 -0.961 1.00 . A A . 10 ALA O 1 1
5 1661 1 1 11 LYS C C -0.693 1.453 1.548 1.00 . A A . 11 LYS C 1 1
5 1662 1 1 11 LYS CA C -0.178 2.504 0.569 1.00 . A A . 11 LYS CA 1 1
5 1663 1 1 11 LYS CB C 0.997 3.251 1.186 1.00 . A A . 11 LYS CB 1 1
5 1664 1 1 11 LYS CD C 3.455 3.186 1.640 1.00 . A A . 11 LYS CD 1 1
5 1665 1 1 11 LYS CE C 4.748 2.403 1.411 1.00 . A A . 11 LYS CE 1 1
5 1666 1 1 11 LYS CG C 2.292 2.467 0.954 1.00 . A A . 11 LYS CG 1 1
5 1667 1 1 11 LYS H H -1.182 4.368 0.549 1.00 . A A . 11 LYS H 1 1
5 1668 1 1 11 LYS HA H 0.160 2.016 -0.318 1.00 . A A . 11 LYS HA 1 1
5 1669 1 1 11 LYS HB2 H 1.081 4.229 0.736 1.00 . A A . 11 LYS HB2 1 1
5 1670 1 1 11 LYS HB3 H 0.827 3.353 2.234 1.00 . A A . 11 LYS HB3 1 1
5 1671 1 1 11 LYS HD2 H 3.556 4.180 1.227 1.00 . A A . 11 LYS HD2 1 1
5 1672 1 1 11 LYS HD3 H 3.262 3.255 2.700 1.00 . A A . 11 LYS HD3 1 1
5 1673 1 1 11 LYS HE2 H 4.743 1.513 2.023 1.00 . A A . 11 LYS HE2 1 1
5 1674 1 1 11 LYS HE3 H 4.820 2.124 0.370 1.00 . A A . 11 LYS HE3 1 1
5 1675 1 1 11 LYS HG2 H 2.189 1.473 1.367 1.00 . A A . 11 LYS HG2 1 1
5 1676 1 1 11 LYS HG3 H 2.488 2.399 -0.105 1.00 . A A . 11 LYS HG3 1 1
5 1677 1 1 11 LYS HZ1 H 6.716 3.033 1.153 1.00 . A A . 11 LYS HZ1 1 1
5 1678 1 1 11 LYS HZ2 H 6.185 3.061 2.766 1.00 . A A . 11 LYS HZ2 1 1
5 1679 1 1 11 LYS HZ3 H 5.663 4.255 1.676 1.00 . A A . 11 LYS HZ3 1 1
5 1680 1 1 11 LYS N N -1.235 3.445 0.224 1.00 . A A . 11 LYS N 1 1
5 1681 1 1 11 LYS NZ N 5.916 3.252 1.780 1.00 . A A . 11 LYS NZ 1 1
5 1682 1 1 11 LYS O O -0.231 0.312 1.547 1.00 . A A . 11 LYS O 1 1
5 1683 1 1 12 ASP C C -2.911 -0.241 2.653 1.00 . A A . 12 ASP C 1 1
5 1684 1 1 12 ASP CA C -2.227 0.928 3.355 1.00 . A A . 12 ASP CA 1 1
5 1685 1 1 12 ASP CB C -3.243 1.666 4.230 1.00 . A A . 12 ASP CB 1 1
5 1686 1 1 12 ASP CG C -3.829 0.712 5.265 1.00 . A A . 12 ASP CG 1 1
5 1687 1 1 12 ASP H H -1.984 2.766 2.330 1.00 . A A . 12 ASP H 1 1
5 1688 1 1 12 ASP HA H -1.438 0.546 3.984 1.00 . A A . 12 ASP HA 1 1
5 1689 1 1 12 ASP HB2 H -2.752 2.485 4.734 1.00 . A A . 12 ASP HB2 1 1
5 1690 1 1 12 ASP HB3 H -4.038 2.051 3.609 1.00 . A A . 12 ASP HB3 1 1
5 1691 1 1 12 ASP N N -1.655 1.845 2.377 1.00 . A A . 12 ASP N 1 1
5 1692 1 1 12 ASP O O -2.753 -1.396 3.051 1.00 . A A . 12 ASP O 1 1
5 1693 1 1 12 ASP OD1 O -3.160 -0.252 5.600 1.00 . A A . 12 ASP OD1 1 1
5 1694 1 1 12 ASP OD2 O -4.938 0.960 5.709 1.00 . A A . 12 ASP OD2 1 1
5 1695 1 1 13 ILE C C -3.377 -1.906 0.180 1.00 . A A . 13 ILE C 1 1
5 1696 1 1 13 ILE CA C -4.371 -0.967 0.854 1.00 . A A . 13 ILE CA 1 1
5 1697 1 1 13 ILE CB C -5.268 -0.324 -0.206 1.00 . A A . 13 ILE CB 1 1
5 1698 1 1 13 ILE CD1 C -7.068 1.373 -0.561 1.00 . A A . 13 ILE CD1 1 1
5 1699 1 1 13 ILE CG1 C -6.344 0.520 0.482 1.00 . A A . 13 ILE CG1 1 1
5 1700 1 1 13 ILE CG2 C -5.935 -1.416 -1.042 1.00 . A A . 13 ILE CG2 1 1
5 1701 1 1 13 ILE H H -3.757 1.004 1.334 1.00 . A A . 13 ILE H 1 1
5 1702 1 1 13 ILE HA H -4.989 -1.536 1.532 1.00 . A A . 13 ILE HA 1 1
5 1703 1 1 13 ILE HB H -4.669 0.306 -0.848 1.00 . A A . 13 ILE HB 1 1
5 1704 1 1 13 ILE HD11 H -7.734 2.062 -0.064 1.00 . A A . 13 ILE HD11 1 1
5 1705 1 1 13 ILE HD12 H -7.638 0.732 -1.218 1.00 . A A . 13 ILE HD12 1 1
5 1706 1 1 13 ILE HD13 H -6.343 1.926 -1.139 1.00 . A A . 13 ILE HD13 1 1
5 1707 1 1 13 ILE HG12 H -7.053 -0.132 0.972 1.00 . A A . 13 ILE HG12 1 1
5 1708 1 1 13 ILE HG13 H -5.883 1.165 1.213 1.00 . A A . 13 ILE HG13 1 1
5 1709 1 1 13 ILE HG21 H -5.202 -1.870 -1.692 1.00 . A A . 13 ILE HG21 1 1
5 1710 1 1 13 ILE HG22 H -6.724 -0.982 -1.638 1.00 . A A . 13 ILE HG22 1 1
5 1711 1 1 13 ILE HG23 H -6.350 -2.168 -0.387 1.00 . A A . 13 ILE HG23 1 1
5 1712 1 1 13 ILE N N -3.669 0.066 1.606 1.00 . A A . 13 ILE N 1 1
5 1713 1 1 13 ILE O O -3.434 -3.122 0.365 1.00 . A A . 13 ILE O 1 1
5 1714 1 1 14 ALA C C -0.575 -2.866 -0.298 1.00 . A A . 14 ALA C 1 1
5 1715 1 1 14 ALA CA C -1.462 -2.130 -1.297 1.00 . A A . 14 ALA CA 1 1
5 1716 1 1 14 ALA CB C -0.599 -1.226 -2.180 1.00 . A A . 14 ALA CB 1 1
5 1717 1 1 14 ALA H H -2.468 -0.360 -0.710 1.00 . A A . 14 ALA H 1 1
5 1718 1 1 14 ALA HA H -1.962 -2.853 -1.922 1.00 . A A . 14 ALA HA 1 1
5 1719 1 1 14 ALA HB1 H 0.106 -0.689 -1.564 1.00 . A A . 14 ALA HB1 1 1
5 1720 1 1 14 ALA HB2 H -1.232 -0.522 -2.701 1.00 . A A . 14 ALA HB2 1 1
5 1721 1 1 14 ALA HB3 H -0.065 -1.829 -2.898 1.00 . A A . 14 ALA HB3 1 1
5 1722 1 1 14 ALA N N -2.465 -1.333 -0.601 1.00 . A A . 14 ALA N 1 1
5 1723 1 1 14 ALA O O 0.165 -3.778 -0.665 1.00 . A A . 14 ALA O 1 1
5 1724 1 1 15 GLY C C -0.170 -4.576 2.121 1.00 . A A . 15 GLY C 1 1
5 1725 1 1 15 GLY CA C 0.146 -3.089 2.010 1.00 . A A . 15 GLY CA 1 1
5 1726 1 1 15 GLY H H -1.261 -1.729 1.200 1.00 . A A . 15 GLY H 1 1
5 1727 1 1 15 GLY HA2 H 1.193 -2.964 1.776 1.00 . A A . 15 GLY HA2 1 1
5 1728 1 1 15 GLY HA3 H -0.066 -2.613 2.955 1.00 . A A . 15 GLY HA3 1 1
5 1729 1 1 15 GLY N N -0.654 -2.462 0.966 1.00 . A A . 15 GLY N 1 1
5 1730 1 1 15 GLY O O 0.702 -5.424 1.923 1.00 . A A . 15 GLY O 1 1
5 1731 1 1 16 HIS C C -1.747 -7.002 1.238 1.00 . A A . 16 HIS C 1 1
5 1732 1 1 16 HIS CA C -1.843 -6.277 2.577 1.00 . A A . 16 HIS CA 1 1
5 1733 1 1 16 HIS CB C -3.283 -6.338 3.089 1.00 . A A . 16 HIS CB 1 1
5 1734 1 1 16 HIS CD2 C -4.825 -4.331 2.382 1.00 . A A . 16 HIS CD2 1 1
5 1735 1 1 16 HIS CE1 C -5.285 -4.982 0.367 1.00 . A A . 16 HIS CE1 1 1
5 1736 1 1 16 HIS CG C -4.171 -5.523 2.190 1.00 . A A . 16 HIS CG 1 1
5 1737 1 1 16 HIS H H -2.074 -4.171 2.587 1.00 . A A . 16 HIS H 1 1
5 1738 1 1 16 HIS HA H -1.199 -6.771 3.289 1.00 . A A . 16 HIS HA 1 1
5 1739 1 1 16 HIS HB2 H -3.621 -7.364 3.095 1.00 . A A . 16 HIS HB2 1 1
5 1740 1 1 16 HIS HB3 H -3.326 -5.940 4.093 1.00 . A A . 16 HIS HB3 1 1
5 1741 1 1 16 HIS HD2 H -4.798 -3.746 3.290 1.00 . A A . 16 HIS HD2 1 1
5 1742 1 1 16 HIS HE1 H -5.686 -5.024 -0.635 1.00 . A A . 16 HIS HE1 1 1
5 1743 1 1 16 HIS HE2 H -6.082 -3.196 1.083 1.00 . A A . 16 HIS HE2 1 1
5 1744 1 1 16 HIS N N -1.422 -4.887 2.440 1.00 . A A . 16 HIS N 1 1
5 1745 1 1 16 HIS ND1 N -4.479 -5.919 0.898 1.00 . A A . 16 HIS ND1 1 1
5 1746 1 1 16 HIS NE2 N -5.528 -3.991 1.229 1.00 . A A . 16 HIS NE2 1 1
5 1747 1 1 16 HIS O O -1.768 -8.232 1.184 1.00 . A A . 16 HIS O 1 1
5 1748 1 1 17 LEU C C -0.100 -7.198 -1.483 1.00 . A A . 17 LEU C 1 1
5 1749 1 1 17 LEU CA C -1.543 -6.808 -1.174 1.00 . A A . 17 LEU CA 1 1
5 1750 1 1 17 LEU CB C -2.043 -5.795 -2.204 1.00 . A A . 17 LEU CB 1 1
5 1751 1 1 17 LEU CD1 C -1.760 -7.550 -3.934 1.00 . A A . 17 LEU CD1 1 1
5 1752 1 1 17 LEU CD2 C -4.018 -7.215 -2.889 1.00 . A A . 17 LEU CD2 1 1
5 1753 1 1 17 LEU CG C -2.728 -6.517 -3.368 1.00 . A A . 17 LEU CG 1 1
5 1754 1 1 17 LEU H H -1.630 -5.258 0.260 1.00 . A A . 17 LEU H 1 1
5 1755 1 1 17 LEU HA H -2.157 -7.685 -1.227 1.00 . A A . 17 LEU HA 1 1
5 1756 1 1 17 LEU HB2 H -2.740 -5.116 -1.737 1.00 . A A . 17 LEU HB2 1 1
5 1757 1 1 17 LEU HB3 H -1.201 -5.244 -2.581 1.00 . A A . 17 LEU HB3 1 1
5 1758 1 1 17 LEU HD11 H -0.770 -7.120 -3.987 1.00 . A A . 17 LEU HD11 1 1
5 1759 1 1 17 LEU HD12 H -2.082 -7.838 -4.921 1.00 . A A . 17 LEU HD12 1 1
5 1760 1 1 17 LEU HD13 H -1.742 -8.417 -3.291 1.00 . A A . 17 LEU HD13 1 1
5 1761 1 1 17 LEU HD21 H -4.380 -6.739 -1.989 1.00 . A A . 17 LEU HD21 1 1
5 1762 1 1 17 LEU HD22 H -3.819 -8.257 -2.686 1.00 . A A . 17 LEU HD22 1 1
5 1763 1 1 17 LEU HD23 H -4.772 -7.141 -3.660 1.00 . A A . 17 LEU HD23 1 1
5 1764 1 1 17 LEU HG H -2.971 -5.799 -4.137 1.00 . A A . 17 LEU HG 1 1
5 1765 1 1 17 LEU N N -1.643 -6.233 0.159 1.00 . A A . 17 LEU N 1 1
5 1766 1 1 17 LEU O O 0.173 -8.325 -1.894 1.00 . A A . 17 LEU O 1 1
5 1767 1 1 18 ALA C C 2.705 -7.734 -0.756 1.00 . A A . 18 ALA C 1 1
5 1768 1 1 18 ALA CA C 2.230 -6.517 -1.541 1.00 . A A . 18 ALA CA 1 1
5 1769 1 1 18 ALA CB C 3.065 -5.296 -1.149 1.00 . A A . 18 ALA CB 1 1
5 1770 1 1 18 ALA H H 0.542 -5.378 -0.952 1.00 . A A . 18 ALA H 1 1
5 1771 1 1 18 ALA HA H 2.363 -6.705 -2.595 1.00 . A A . 18 ALA HA 1 1
5 1772 1 1 18 ALA HB1 H 4.106 -5.490 -1.360 1.00 . A A . 18 ALA HB1 1 1
5 1773 1 1 18 ALA HB2 H 2.941 -5.099 -0.094 1.00 . A A . 18 ALA HB2 1 1
5 1774 1 1 18 ALA HB3 H 2.736 -4.438 -1.716 1.00 . A A . 18 ALA HB3 1 1
5 1775 1 1 18 ALA N N 0.818 -6.259 -1.281 1.00 . A A . 18 ALA N 1 1
5 1776 1 1 18 ALA O O 3.753 -8.306 -1.052 1.00 . A A . 18 ALA O 1 1
5 1777 1 1 19 SER C C 1.879 -10.574 0.368 1.00 . A A . 19 SER C 1 1
5 1778 1 1 19 SER CA C 2.271 -9.277 1.069 1.00 . A A . 19 SER CA 1 1
5 1779 1 1 19 SER CB C 1.554 -9.190 2.417 1.00 . A A . 19 SER CB 1 1
5 1780 1 1 19 SER H H 1.099 -7.630 0.434 1.00 . A A . 19 SER H 1 1
5 1781 1 1 19 SER HA H 3.338 -9.278 1.240 1.00 . A A . 19 SER HA 1 1
5 1782 1 1 19 SER HB2 H 2.149 -9.667 3.179 1.00 . A A . 19 SER HB2 1 1
5 1783 1 1 19 SER HB3 H 1.407 -8.149 2.678 1.00 . A A . 19 SER HB3 1 1
5 1784 1 1 19 SER HG H -0.093 -9.625 1.477 1.00 . A A . 19 SER HG 1 1
5 1785 1 1 19 SER N N 1.923 -8.125 0.246 1.00 . A A . 19 SER N 1 1
5 1786 1 1 19 SER O O 2.702 -11.474 0.201 1.00 . A A . 19 SER O 1 1
5 1787 1 1 19 SER OG O 0.298 -9.849 2.325 1.00 . A A . 19 SER OG 1 1
5 1788 1 1 20 LYS C C 1.109 -12.288 -1.806 1.00 . A A . 20 LYS C 1 1
5 1789 1 1 20 LYS CA C 0.125 -11.849 -0.724 1.00 . A A . 20 LYS CA 1 1
5 1790 1 1 20 LYS CB C -1.251 -11.556 -1.352 1.00 . A A . 20 LYS CB 1 1
5 1791 1 1 20 LYS CD C -2.712 -12.168 0.591 1.00 . A A . 20 LYS CD 1 1
5 1792 1 1 20 LYS CE C -3.846 -13.082 1.055 1.00 . A A . 20 LYS CE 1 1
5 1793 1 1 20 LYS CG C -2.296 -12.552 -0.832 1.00 . A A . 20 LYS CG 1 1
5 1794 1 1 20 LYS H H 0.008 -9.908 0.120 1.00 . A A . 20 LYS H 1 1
5 1795 1 1 20 LYS HA H 0.023 -12.645 -0.003 1.00 . A A . 20 LYS HA 1 1
5 1796 1 1 20 LYS HB2 H -1.554 -10.553 -1.090 1.00 . A A . 20 LYS HB2 1 1
5 1797 1 1 20 LYS HB3 H -1.185 -11.638 -2.427 1.00 . A A . 20 LYS HB3 1 1
5 1798 1 1 20 LYS HD2 H -1.867 -12.276 1.256 1.00 . A A . 20 LYS HD2 1 1
5 1799 1 1 20 LYS HD3 H -3.051 -11.143 0.604 1.00 . A A . 20 LYS HD3 1 1
5 1800 1 1 20 LYS HE2 H -4.759 -12.810 0.547 1.00 . A A . 20 LYS HE2 1 1
5 1801 1 1 20 LYS HE3 H -3.599 -14.108 0.825 1.00 . A A . 20 LYS HE3 1 1
5 1802 1 1 20 LYS HG2 H -3.162 -12.530 -1.478 1.00 . A A . 20 LYS HG2 1 1
5 1803 1 1 20 LYS HG3 H -1.877 -13.548 -0.827 1.00 . A A . 20 LYS HG3 1 1
5 1804 1 1 20 LYS HZ1 H -4.637 -12.110 2.717 1.00 . A A . 20 LYS HZ1 1 1
5 1805 1 1 20 LYS HZ2 H -3.107 -12.801 2.981 1.00 . A A . 20 LYS HZ2 1 1
5 1806 1 1 20 LYS HZ3 H -4.488 -13.788 2.906 1.00 . A A . 20 LYS HZ3 1 1
5 1807 1 1 20 LYS N N 0.618 -10.659 -0.041 1.00 . A A . 20 LYS N 1 1
5 1808 1 1 20 LYS NZ N -4.034 -12.935 2.526 1.00 . A A . 20 LYS NZ 1 1
5 1809 1 1 20 LYS O O 1.293 -13.482 -2.043 1.00 . A A . 20 LYS O 1 1
5 1810 1 1 21 VAL C C 3.977 -12.203 -2.921 1.00 . A A . 21 VAL C 1 1
5 1811 1 1 21 VAL CA C 2.699 -11.616 -3.513 1.00 . A A . 21 VAL CA 1 1
5 1812 1 1 21 VAL CB C 3.034 -10.344 -4.292 1.00 . A A . 21 VAL CB 1 1
5 1813 1 1 21 VAL CG1 C 4.011 -10.677 -5.421 1.00 . A A . 21 VAL CG1 1 1
5 1814 1 1 21 VAL CG2 C 1.750 -9.758 -4.886 1.00 . A A . 21 VAL CG2 1 1
5 1815 1 1 21 VAL H H 1.550 -10.382 -2.228 1.00 . A A . 21 VAL H 1 1
5 1816 1 1 21 VAL HA H 2.263 -12.335 -4.190 1.00 . A A . 21 VAL HA 1 1
5 1817 1 1 21 VAL HB H 3.486 -9.623 -3.627 1.00 . A A . 21 VAL HB 1 1
5 1818 1 1 21 VAL HG11 H 3.665 -11.554 -5.948 1.00 . A A . 21 VAL HG11 1 1
5 1819 1 1 21 VAL HG12 H 4.989 -10.869 -5.005 1.00 . A A . 21 VAL HG12 1 1
5 1820 1 1 21 VAL HG13 H 4.068 -9.844 -6.106 1.00 . A A . 21 VAL HG13 1 1
5 1821 1 1 21 VAL HG21 H 1.049 -9.549 -4.093 1.00 . A A . 21 VAL HG21 1 1
5 1822 1 1 21 VAL HG22 H 1.315 -10.469 -5.574 1.00 . A A . 21 VAL HG22 1 1
5 1823 1 1 21 VAL HG23 H 1.982 -8.844 -5.413 1.00 . A A . 21 VAL HG23 1 1
5 1824 1 1 21 VAL N N 1.736 -11.316 -2.459 1.00 . A A . 21 VAL N 1 1
5 1825 1 1 21 VAL O O 4.429 -13.270 -3.333 1.00 . A A . 21 VAL O 1 1
5 1826 1 1 22 MET C C 5.529 -13.266 -0.560 1.00 . A A . 22 MET C 1 1
5 1827 1 1 22 MET CA C 5.775 -11.960 -1.309 1.00 . A A . 22 MET CA 1 1
5 1828 1 1 22 MET CB C 6.287 -10.899 -0.340 1.00 . A A . 22 MET CB 1 1
5 1829 1 1 22 MET CE C 8.317 -12.023 2.962 1.00 . A A . 22 MET CE 1 1
5 1830 1 1 22 MET CG C 7.489 -11.440 0.442 1.00 . A A . 22 MET CG 1 1
5 1831 1 1 22 MET H H 4.144 -10.656 -1.662 1.00 . A A . 22 MET H 1 1
5 1832 1 1 22 MET HA H 6.523 -12.123 -2.058 1.00 . A A . 22 MET HA 1 1
5 1833 1 1 22 MET HB2 H 6.581 -10.020 -0.894 1.00 . A A . 22 MET HB2 1 1
5 1834 1 1 22 MET HB3 H 5.501 -10.646 0.344 1.00 . A A . 22 MET HB3 1 1
5 1835 1 1 22 MET HE1 H 8.346 -10.966 3.190 1.00 . A A . 22 MET HE1 1 1
5 1836 1 1 22 MET HE2 H 9.229 -12.306 2.461 1.00 . A A . 22 MET HE2 1 1
5 1837 1 1 22 MET HE3 H 8.217 -12.592 3.875 1.00 . A A . 22 MET HE3 1 1
5 1838 1 1 22 MET HG2 H 8.071 -12.093 -0.193 1.00 . A A . 22 MET HG2 1 1
5 1839 1 1 22 MET HG3 H 8.105 -10.617 0.770 1.00 . A A . 22 MET HG3 1 1
5 1840 1 1 22 MET N N 4.551 -11.499 -1.951 1.00 . A A . 22 MET N 1 1
5 1841 1 1 22 MET O O 6.446 -14.063 -0.363 1.00 . A A . 22 MET O 1 1
5 1842 1 1 22 MET SD S 6.904 -12.366 1.884 1.00 . A A . 22 MET SD 1 1
5 1843 1 1 23 ASN C C 4.099 -15.918 -0.298 1.00 . A A . 23 ASN C 1 1
5 1844 1 1 23 ASN CA C 3.925 -14.685 0.585 1.00 . A A . 23 ASN CA 1 1
5 1845 1 1 23 ASN CB C 2.473 -14.585 1.069 1.00 . A A . 23 ASN CB 1 1
5 1846 1 1 23 ASN CG C 2.423 -14.503 2.593 1.00 . A A . 23 ASN CG 1 1
5 1847 1 1 23 ASN H H 3.598 -12.803 -0.327 1.00 . A A . 23 ASN H 1 1
5 1848 1 1 23 ASN HA H 4.571 -14.776 1.441 1.00 . A A . 23 ASN HA 1 1
5 1849 1 1 23 ASN HB2 H 2.024 -13.698 0.653 1.00 . A A . 23 ASN HB2 1 1
5 1850 1 1 23 ASN HB3 H 1.921 -15.453 0.742 1.00 . A A . 23 ASN HB3 1 1
5 1851 1 1 23 ASN HD21 H 2.851 -12.566 2.650 1.00 . A A . 23 ASN HD21 1 1
5 1852 1 1 23 ASN HD22 H 2.621 -13.302 4.162 1.00 . A A . 23 ASN HD22 1 1
5 1853 1 1 23 ASN N N 4.286 -13.475 -0.143 1.00 . A A . 23 ASN N 1 1
5 1854 1 1 23 ASN ND2 N 2.651 -13.363 3.184 1.00 . A A . 23 ASN ND2 1 1
5 1855 1 1 23 ASN O O 4.346 -17.018 0.198 1.00 . A A . 23 ASN O 1 1
5 1856 1 1 23 ASN OD1 O 2.171 -15.506 3.262 1.00 . A A . 23 ASN OD1 1 1
5 1857 1 1 24 LYS C C 5.564 -17.251 -2.682 1.00 . A A . 24 LYS C 1 1
5 1858 1 1 24 LYS CA C 4.102 -16.837 -2.544 1.00 . A A . 24 LYS CA 1 1
5 1859 1 1 24 LYS CB C 3.547 -16.433 -3.904 1.00 . A A . 24 LYS CB 1 1
5 1860 1 1 24 LYS CD C 1.610 -17.994 -4.238 1.00 . A A . 24 LYS CD 1 1
5 1861 1 1 24 LYS CE C 1.073 -19.144 -5.092 1.00 . A A . 24 LYS CE 1 1
5 1862 1 1 24 LYS CG C 3.047 -17.672 -4.659 1.00 . A A . 24 LYS CG 1 1
5 1863 1 1 24 LYS H H 3.762 -14.834 -1.948 1.00 . A A . 24 LYS H 1 1
5 1864 1 1 24 LYS HA H 3.540 -17.671 -2.185 1.00 . A A . 24 LYS HA 1 1
5 1865 1 1 24 LYS HB2 H 2.734 -15.735 -3.769 1.00 . A A . 24 LYS HB2 1 1
5 1866 1 1 24 LYS HB3 H 4.326 -15.966 -4.465 1.00 . A A . 24 LYS HB3 1 1
5 1867 1 1 24 LYS HD2 H 1.594 -18.282 -3.197 1.00 . A A . 24 LYS HD2 1 1
5 1868 1 1 24 LYS HD3 H 0.988 -17.123 -4.381 1.00 . A A . 24 LYS HD3 1 1
5 1869 1 1 24 LYS HE2 H 0.006 -19.232 -4.948 1.00 . A A . 24 LYS HE2 1 1
5 1870 1 1 24 LYS HE3 H 1.280 -18.946 -6.133 1.00 . A A . 24 LYS HE3 1 1
5 1871 1 1 24 LYS HG2 H 3.073 -17.479 -5.722 1.00 . A A . 24 LYS HG2 1 1
5 1872 1 1 24 LYS HG3 H 3.683 -18.515 -4.433 1.00 . A A . 24 LYS HG3 1 1
5 1873 1 1 24 LYS HZ1 H 2.457 -20.215 -3.964 1.00 . A A . 24 LYS HZ1 1 1
5 1874 1 1 24 LYS HZ2 H 2.188 -20.850 -5.516 1.00 . A A . 24 LYS HZ2 1 1
5 1875 1 1 24 LYS HZ3 H 1.028 -21.067 -4.294 1.00 . A A . 24 LYS HZ3 1 1
5 1876 1 1 24 LYS N N 3.962 -15.730 -1.607 1.00 . A A . 24 LYS N 1 1
5 1877 1 1 24 LYS NZ N 1.736 -20.415 -4.686 1.00 . A A . 24 LYS NZ 1 1
5 1878 1 1 24 LYS O O 5.919 -18.402 -2.423 1.00 . A A . 24 LYS O 1 1
5 1879 1 1 25 LEU C C 8.510 -16.715 -1.907 1.00 . A A . 25 LEU C 1 1
5 1880 1 1 25 LEU CA C 7.821 -16.587 -3.263 1.00 . A A . 25 LEU CA 1 1
5 1881 1 1 25 LEU CB C 8.464 -15.459 -4.071 1.00 . A A . 25 LEU CB 1 1
5 1882 1 1 25 LEU CD1 C 9.021 -13.067 -3.548 1.00 . A A . 25 LEU CD1 1 1
5 1883 1 1 25 LEU CD2 C 6.846 -13.624 -4.638 1.00 . A A . 25 LEU CD2 1 1
5 1884 1 1 25 LEU CG C 7.894 -14.100 -3.626 1.00 . A A . 25 LEU CG 1 1
5 1885 1 1 25 LEU H H 6.076 -15.414 -3.289 1.00 . A A . 25 LEU H 1 1
5 1886 1 1 25 LEU HA H 7.933 -17.512 -3.804 1.00 . A A . 25 LEU HA 1 1
5 1887 1 1 25 LEU HB2 H 9.529 -15.473 -3.912 1.00 . A A . 25 LEU HB2 1 1
5 1888 1 1 25 LEU HB3 H 8.256 -15.609 -5.118 1.00 . A A . 25 LEU HB3 1 1
5 1889 1 1 25 LEU HD11 H 9.584 -13.078 -4.469 1.00 . A A . 25 LEU HD11 1 1
5 1890 1 1 25 LEU HD12 H 9.676 -13.309 -2.723 1.00 . A A . 25 LEU HD12 1 1
5 1891 1 1 25 LEU HD13 H 8.599 -12.084 -3.395 1.00 . A A . 25 LEU HD13 1 1
5 1892 1 1 25 LEU HD21 H 6.040 -14.341 -4.687 1.00 . A A . 25 LEU HD21 1 1
5 1893 1 1 25 LEU HD22 H 7.305 -13.529 -5.611 1.00 . A A . 25 LEU HD22 1 1
5 1894 1 1 25 LEU HD23 H 6.457 -12.665 -4.329 1.00 . A A . 25 LEU HD23 1 1
5 1895 1 1 25 LEU HG H 7.435 -14.200 -2.652 1.00 . A A . 25 LEU HG 1 1
5 1896 1 1 25 LEU N N 6.408 -16.310 -3.093 1.00 . A A . 25 LEU N 1 1
5 1897 1 1 25 LEU O O 9.714 -16.486 -1.795 1.00 . A A . 25 LEU O 1 1
5 1898 1 1 26 NH2 HN1 H 6.850 -17.253 -0.957 1.00 . A A . 26 NH2 HN1 1 1
5 1899 1 1 26 NH2 HN2 H 8.249 -17.156 0.013 1.00 . A A . 26 NH2 HN2 1 1
5 1900 1 1 26 NH2 N N 7.812 -17.070 -0.864 1.00 . A A . 26 NH2 N 1 1
6 1901 1 1 1 GLY C C -4.754 16.251 3.454 1.00 . A A . 1 GLY C 1 1
6 1902 1 1 1 GLY CA C -4.205 17.372 4.330 1.00 . A A . 1 GLY CA 1 1
6 1903 1 1 1 GLY H1 H -4.327 17.951 6.326 1.00 . A A . 1 GLY H1 1 1
6 1904 1 1 1 GLY H2 H -4.682 16.311 6.057 1.00 . A A . 1 GLY H2 1 1
6 1905 1 1 1 GLY H3 H -5.815 17.507 5.643 1.00 . A A . 1 GLY H3 1 1
6 1906 1 1 1 GLY HA2 H -4.454 18.328 3.893 1.00 . A A . 1 GLY HA2 1 1
6 1907 1 1 1 GLY HA3 H -3.132 17.276 4.400 1.00 . A A . 1 GLY HA3 1 1
6 1908 1 1 1 GLY N N -4.802 17.278 5.692 1.00 . A A . 1 GLY N 1 1
6 1909 1 1 1 GLY O O -4.330 15.101 3.562 1.00 . A A . 1 GLY O 1 1
6 1910 1 1 2 VAL C C -5.224 14.848 0.934 1.00 . A A . 2 VAL C 1 1
6 1911 1 1 2 VAL CA C -6.304 15.608 1.698 1.00 . A A . 2 VAL CA 1 1
6 1912 1 1 2 VAL CB C -7.253 16.303 0.709 1.00 . A A . 2 VAL CB 1 1
6 1913 1 1 2 VAL CG1 C -8.682 16.283 1.261 1.00 . A A . 2 VAL CG1 1 1
6 1914 1 1 2 VAL CG2 C -6.811 17.756 0.506 1.00 . A A . 2 VAL CG2 1 1
6 1915 1 1 2 VAL H H -6.001 17.527 2.547 1.00 . A A . 2 VAL H 1 1
6 1916 1 1 2 VAL HA H -6.871 14.905 2.291 1.00 . A A . 2 VAL HA 1 1
6 1917 1 1 2 VAL HB H -7.231 15.785 -0.240 1.00 . A A . 2 VAL HB 1 1
6 1918 1 1 2 VAL HG11 H -9.315 16.904 0.644 1.00 . A A . 2 VAL HG11 1 1
6 1919 1 1 2 VAL HG12 H -8.683 16.661 2.272 1.00 . A A . 2 VAL HG12 1 1
6 1920 1 1 2 VAL HG13 H -9.056 15.270 1.254 1.00 . A A . 2 VAL HG13 1 1
6 1921 1 1 2 VAL HG21 H -7.280 18.155 -0.380 1.00 . A A . 2 VAL HG21 1 1
6 1922 1 1 2 VAL HG22 H -5.738 17.794 0.395 1.00 . A A . 2 VAL HG22 1 1
6 1923 1 1 2 VAL HG23 H -7.104 18.344 1.364 1.00 . A A . 2 VAL HG23 1 1
6 1924 1 1 2 VAL N N -5.702 16.595 2.588 1.00 . A A . 2 VAL N 1 1
6 1925 1 1 2 VAL O O -5.119 13.625 1.041 1.00 . A A . 2 VAL O 1 1
6 1926 1 1 3 VAL C C -2.370 14.239 0.300 1.00 . A A . 3 VAL C 1 1
6 1927 1 1 3 VAL CA C -3.357 14.957 -0.616 1.00 . A A . 3 VAL CA 1 1
6 1928 1 1 3 VAL CB C -2.619 16.022 -1.427 1.00 . A A . 3 VAL CB 1 1
6 1929 1 1 3 VAL CG1 C -1.663 15.344 -2.411 1.00 . A A . 3 VAL CG1 1 1
6 1930 1 1 3 VAL CG2 C -3.634 16.864 -2.203 1.00 . A A . 3 VAL CG2 1 1
6 1931 1 1 3 VAL H H -4.554 16.546 0.114 1.00 . A A . 3 VAL H 1 1
6 1932 1 1 3 VAL HA H -3.790 14.240 -1.296 1.00 . A A . 3 VAL HA 1 1
6 1933 1 1 3 VAL HB H -2.055 16.658 -0.759 1.00 . A A . 3 VAL HB 1 1
6 1934 1 1 3 VAL HG11 H -0.954 14.739 -1.866 1.00 . A A . 3 VAL HG11 1 1
6 1935 1 1 3 VAL HG12 H -1.135 16.096 -2.978 1.00 . A A . 3 VAL HG12 1 1
6 1936 1 1 3 VAL HG13 H -2.228 14.716 -3.086 1.00 . A A . 3 VAL HG13 1 1
6 1937 1 1 3 VAL HG21 H -4.313 17.337 -1.511 1.00 . A A . 3 VAL HG21 1 1
6 1938 1 1 3 VAL HG22 H -4.190 16.228 -2.876 1.00 . A A . 3 VAL HG22 1 1
6 1939 1 1 3 VAL HG23 H -3.113 17.622 -2.771 1.00 . A A . 3 VAL HG23 1 1
6 1940 1 1 3 VAL N N -4.423 15.576 0.163 1.00 . A A . 3 VAL N 1 1
6 1941 1 1 3 VAL O O -1.802 13.211 -0.069 1.00 . A A . 3 VAL O 1 1
6 1942 1 1 4 ASP C C -1.797 12.879 2.997 1.00 . A A . 4 ASP C 1 1
6 1943 1 1 4 ASP CA C -1.244 14.193 2.452 1.00 . A A . 4 ASP CA 1 1
6 1944 1 1 4 ASP CB C -0.999 15.163 3.610 1.00 . A A . 4 ASP CB 1 1
6 1945 1 1 4 ASP CG C 0.203 14.705 4.428 1.00 . A A . 4 ASP CG 1 1
6 1946 1 1 4 ASP H H -2.647 15.609 1.731 1.00 . A A . 4 ASP H 1 1
6 1947 1 1 4 ASP HA H -0.305 13.999 1.958 1.00 . A A . 4 ASP HA 1 1
6 1948 1 1 4 ASP HB2 H -0.809 16.151 3.215 1.00 . A A . 4 ASP HB2 1 1
6 1949 1 1 4 ASP HB3 H -1.873 15.193 4.243 1.00 . A A . 4 ASP HB3 1 1
6 1950 1 1 4 ASP N N -2.168 14.788 1.493 1.00 . A A . 4 ASP N 1 1
6 1951 1 1 4 ASP O O -1.051 11.925 3.216 1.00 . A A . 4 ASP O 1 1
6 1952 1 1 4 ASP OD1 O -0.002 13.996 5.398 1.00 . A A . 4 ASP OD1 1 1
6 1953 1 1 4 ASP OD2 O 1.311 15.071 4.072 1.00 . A A . 4 ASP OD2 1 1
6 1954 1 1 5 ILE C C -3.997 10.620 2.637 1.00 . A A . 5 ILE C 1 1
6 1955 1 1 5 ILE CA C -3.746 11.636 3.749 1.00 . A A . 5 ILE CA 1 1
6 1956 1 1 5 ILE CB C -5.073 12.004 4.416 1.00 . A A . 5 ILE CB 1 1
6 1957 1 1 5 ILE CD1 C -6.099 13.560 6.082 1.00 . A A . 5 ILE CD1 1 1
6 1958 1 1 5 ILE CG1 C -4.800 12.881 5.641 1.00 . A A . 5 ILE CG1 1 1
6 1959 1 1 5 ILE CG2 C -5.796 10.729 4.855 1.00 . A A . 5 ILE CG2 1 1
6 1960 1 1 5 ILE H H -3.652 13.630 3.033 1.00 . A A . 5 ILE H 1 1
6 1961 1 1 5 ILE HA H -3.097 11.192 4.488 1.00 . A A . 5 ILE HA 1 1
6 1962 1 1 5 ILE HB H -5.691 12.544 3.714 1.00 . A A . 5 ILE HB 1 1
6 1963 1 1 5 ILE HD11 H -5.910 14.162 6.958 1.00 . A A . 5 ILE HD11 1 1
6 1964 1 1 5 ILE HD12 H -6.837 12.808 6.315 1.00 . A A . 5 ILE HD12 1 1
6 1965 1 1 5 ILE HD13 H -6.464 14.189 5.284 1.00 . A A . 5 ILE HD13 1 1
6 1966 1 1 5 ILE HG12 H -4.422 12.268 6.446 1.00 . A A . 5 ILE HG12 1 1
6 1967 1 1 5 ILE HG13 H -4.070 13.635 5.388 1.00 . A A . 5 ILE HG13 1 1
6 1968 1 1 5 ILE HG21 H -5.097 10.073 5.356 1.00 . A A . 5 ILE HG21 1 1
6 1969 1 1 5 ILE HG22 H -6.200 10.227 3.988 1.00 . A A . 5 ILE HG22 1 1
6 1970 1 1 5 ILE HG23 H -6.598 10.983 5.531 1.00 . A A . 5 ILE HG23 1 1
6 1971 1 1 5 ILE N N -3.107 12.838 3.221 1.00 . A A . 5 ILE N 1 1
6 1972 1 1 5 ILE O O -3.953 9.412 2.870 1.00 . A A . 5 ILE O 1 1
6 1973 1 1 6 LEU C C -3.319 9.336 0.035 1.00 . A A . 6 LEU C 1 1
6 1974 1 1 6 LEU CA C -4.521 10.241 0.299 1.00 . A A . 6 LEU CA 1 1
6 1975 1 1 6 LEU CB C -4.817 11.090 -0.941 1.00 . A A . 6 LEU CB 1 1
6 1976 1 1 6 LEU CD1 C -6.526 12.714 -1.792 1.00 . A A . 6 LEU CD1 1 1
6 1977 1 1 6 LEU CD2 C -7.064 10.277 -1.707 1.00 . A A . 6 LEU CD2 1 1
6 1978 1 1 6 LEU CG C -6.317 11.417 -1.007 1.00 . A A . 6 LEU CG 1 1
6 1979 1 1 6 LEU H H -4.286 12.085 1.303 1.00 . A A . 6 LEU H 1 1
6 1980 1 1 6 LEU HA H -5.379 9.626 0.519 1.00 . A A . 6 LEU HA 1 1
6 1981 1 1 6 LEU HB2 H -4.251 12.008 -0.884 1.00 . A A . 6 LEU HB2 1 1
6 1982 1 1 6 LEU HB3 H -4.529 10.548 -1.825 1.00 . A A . 6 LEU HB3 1 1
6 1983 1 1 6 LEU HD11 H -6.019 12.644 -2.743 1.00 . A A . 6 LEU HD11 1 1
6 1984 1 1 6 LEU HD12 H -6.124 13.544 -1.230 1.00 . A A . 6 LEU HD12 1 1
6 1985 1 1 6 LEU HD13 H -7.581 12.869 -1.957 1.00 . A A . 6 LEU HD13 1 1
6 1986 1 1 6 LEU HD21 H -8.112 10.525 -1.779 1.00 . A A . 6 LEU HD21 1 1
6 1987 1 1 6 LEU HD22 H -6.948 9.366 -1.140 1.00 . A A . 6 LEU HD22 1 1
6 1988 1 1 6 LEU HD23 H -6.659 10.137 -2.699 1.00 . A A . 6 LEU HD23 1 1
6 1989 1 1 6 LEU HG H -6.703 11.540 -0.005 1.00 . A A . 6 LEU HG 1 1
6 1990 1 1 6 LEU N N -4.262 11.115 1.433 1.00 . A A . 6 LEU N 1 1
6 1991 1 1 6 LEU O O -3.456 8.116 -0.051 1.00 . A A . 6 LEU O 1 1
6 1992 1 1 7 LYS C C -0.694 8.155 0.757 1.00 . A A . 7 LYS C 1 1
6 1993 1 1 7 LYS CA C -0.927 9.181 -0.349 1.00 . A A . 7 LYS CA 1 1
6 1994 1 1 7 LYS CB C 0.271 10.127 -0.443 1.00 . A A . 7 LYS CB 1 1
6 1995 1 1 7 LYS CD C 0.791 10.267 -2.877 1.00 . A A . 7 LYS CD 1 1
6 1996 1 1 7 LYS CE C 1.556 11.572 -3.117 1.00 . A A . 7 LYS CE 1 1
6 1997 1 1 7 LYS CG C 1.221 9.656 -1.550 1.00 . A A . 7 LYS CG 1 1
6 1998 1 1 7 LYS H H -2.094 10.919 -0.016 1.00 . A A . 7 LYS H 1 1
6 1999 1 1 7 LYS HA H -1.029 8.666 -1.285 1.00 . A A . 7 LYS HA 1 1
6 2000 1 1 7 LYS HB2 H -0.077 11.125 -0.663 1.00 . A A . 7 LYS HB2 1 1
6 2001 1 1 7 LYS HB3 H 0.791 10.135 0.486 1.00 . A A . 7 LYS HB3 1 1
6 2002 1 1 7 LYS HD2 H 0.991 9.575 -3.681 1.00 . A A . 7 LYS HD2 1 1
6 2003 1 1 7 LYS HD3 H -0.259 10.476 -2.832 1.00 . A A . 7 LYS HD3 1 1
6 2004 1 1 7 LYS HE2 H 1.030 12.169 -3.847 1.00 . A A . 7 LYS HE2 1 1
6 2005 1 1 7 LYS HE3 H 1.629 12.121 -2.189 1.00 . A A . 7 LYS HE3 1 1
6 2006 1 1 7 LYS HG2 H 2.218 9.972 -1.318 1.00 . A A . 7 LYS HG2 1 1
6 2007 1 1 7 LYS HG3 H 1.195 8.579 -1.624 1.00 . A A . 7 LYS HG3 1 1
6 2008 1 1 7 LYS HZ1 H 3.043 10.231 -3.686 1.00 . A A . 7 LYS HZ1 1 1
6 2009 1 1 7 LYS HZ2 H 3.631 11.652 -2.964 1.00 . A A . 7 LYS HZ2 1 1
6 2010 1 1 7 LYS HZ3 H 3.051 11.685 -4.561 1.00 . A A . 7 LYS HZ3 1 1
6 2011 1 1 7 LYS N N -2.144 9.943 -0.094 1.00 . A A . 7 LYS N 1 1
6 2012 1 1 7 LYS NZ N 2.923 11.261 -3.620 1.00 . A A . 7 LYS NZ 1 1
6 2013 1 1 7 LYS O O -0.416 6.987 0.484 1.00 . A A . 7 LYS O 1 1
6 2014 1 1 8 GLY C C -1.590 6.547 3.105 1.00 . A A . 8 GLY C 1 1
6 2015 1 1 8 GLY CA C -0.607 7.710 3.143 1.00 . A A . 8 GLY CA 1 1
6 2016 1 1 8 GLY H H -1.031 9.540 2.162 1.00 . A A . 8 GLY H 1 1
6 2017 1 1 8 GLY HA2 H 0.400 7.324 3.114 1.00 . A A . 8 GLY HA2 1 1
6 2018 1 1 8 GLY HA3 H -0.750 8.264 4.058 1.00 . A A . 8 GLY HA3 1 1
6 2019 1 1 8 GLY N N -0.808 8.599 2.005 1.00 . A A . 8 GLY N 1 1
6 2020 1 1 8 GLY O O -1.343 5.492 3.689 1.00 . A A . 8 GLY O 1 1
6 2021 1 1 9 ALA C C -3.295 4.644 1.303 1.00 . A A . 9 ALA C 1 1
6 2022 1 1 9 ALA CA C -3.724 5.713 2.303 1.00 . A A . 9 ALA CA 1 1
6 2023 1 1 9 ALA CB C -5.050 6.331 1.857 1.00 . A A . 9 ALA CB 1 1
6 2024 1 1 9 ALA H H -2.842 7.612 1.971 1.00 . A A . 9 ALA H 1 1
6 2025 1 1 9 ALA HA H -3.862 5.252 3.270 1.00 . A A . 9 ALA HA 1 1
6 2026 1 1 9 ALA HB1 H -5.853 5.634 2.045 1.00 . A A . 9 ALA HB1 1 1
6 2027 1 1 9 ALA HB2 H -5.006 6.553 0.801 1.00 . A A . 9 ALA HB2 1 1
6 2028 1 1 9 ALA HB3 H -5.227 7.242 2.410 1.00 . A A . 9 ALA HB3 1 1
6 2029 1 1 9 ALA N N -2.704 6.749 2.414 1.00 . A A . 9 ALA N 1 1
6 2030 1 1 9 ALA O O -3.403 3.448 1.573 1.00 . A A . 9 ALA O 1 1
6 2031 1 1 10 ALA C C -1.230 3.278 -0.369 1.00 . A A . 10 ALA C 1 1
6 2032 1 1 10 ALA CA C -2.366 4.156 -0.887 1.00 . A A . 10 ALA CA 1 1
6 2033 1 1 10 ALA CB C -1.894 4.931 -2.118 1.00 . A A . 10 ALA CB 1 1
6 2034 1 1 10 ALA H H -2.745 6.049 -0.014 1.00 . A A . 10 ALA H 1 1
6 2035 1 1 10 ALA HA H -3.195 3.525 -1.170 1.00 . A A . 10 ALA HA 1 1
6 2036 1 1 10 ALA HB1 H -2.744 5.382 -2.607 1.00 . A A . 10 ALA HB1 1 1
6 2037 1 1 10 ALA HB2 H -1.402 4.255 -2.803 1.00 . A A . 10 ALA HB2 1 1
6 2038 1 1 10 ALA HB3 H -1.202 5.703 -1.815 1.00 . A A . 10 ALA HB3 1 1
6 2039 1 1 10 ALA N N -2.808 5.084 0.147 1.00 . A A . 10 ALA N 1 1
6 2040 1 1 10 ALA O O -1.033 2.159 -0.841 1.00 . A A . 10 ALA O 1 1
6 2041 1 1 11 LYS C C 0.115 1.950 2.107 1.00 . A A . 11 LYS C 1 1
6 2042 1 1 11 LYS CA C 0.625 3.050 1.181 1.00 . A A . 11 LYS CA 1 1
6 2043 1 1 11 LYS CB C 1.535 3.996 1.953 1.00 . A A . 11 LYS CB 1 1
6 2044 1 1 11 LYS CD C 3.777 4.172 3.045 1.00 . A A . 11 LYS CD 1 1
6 2045 1 1 11 LYS CE C 5.266 3.894 2.833 1.00 . A A . 11 LYS CE 1 1
6 2046 1 1 11 LYS CG C 2.964 3.446 1.971 1.00 . A A . 11 LYS CG 1 1
6 2047 1 1 11 LYS H H -0.692 4.692 0.943 1.00 . A A . 11 LYS H 1 1
6 2048 1 1 11 LYS HA H 1.191 2.604 0.393 1.00 . A A . 11 LYS HA 1 1
6 2049 1 1 11 LYS HB2 H 1.526 4.970 1.485 1.00 . A A . 11 LYS HB2 1 1
6 2050 1 1 11 LYS HB3 H 1.174 4.079 2.954 1.00 . A A . 11 LYS HB3 1 1
6 2051 1 1 11 LYS HD2 H 3.595 5.235 2.977 1.00 . A A . 11 LYS HD2 1 1
6 2052 1 1 11 LYS HD3 H 3.483 3.817 4.021 1.00 . A A . 11 LYS HD3 1 1
6 2053 1 1 11 LYS HE2 H 5.818 4.196 3.710 1.00 . A A . 11 LYS HE2 1 1
6 2054 1 1 11 LYS HE3 H 5.415 2.839 2.660 1.00 . A A . 11 LYS HE3 1 1
6 2055 1 1 11 LYS HG2 H 2.940 2.388 2.190 1.00 . A A . 11 LYS HG2 1 1
6 2056 1 1 11 LYS HG3 H 3.423 3.604 1.007 1.00 . A A . 11 LYS HG3 1 1
6 2057 1 1 11 LYS HZ1 H 6.563 5.252 1.930 1.00 . A A . 11 LYS HZ1 1 1
6 2058 1 1 11 LYS HZ2 H 4.986 5.272 1.297 1.00 . A A . 11 LYS HZ2 1 1
6 2059 1 1 11 LYS HZ3 H 6.047 4.004 0.905 1.00 . A A . 11 LYS HZ3 1 1
6 2060 1 1 11 LYS N N -0.487 3.795 0.604 1.00 . A A . 11 LYS N 1 1
6 2061 1 1 11 LYS NZ N 5.752 4.663 1.652 1.00 . A A . 11 LYS NZ 1 1
6 2062 1 1 11 LYS O O 0.715 0.881 2.205 1.00 . A A . 11 LYS O 1 1
6 2063 1 1 12 ASP C C -2.107 0.039 2.932 1.00 . A A . 12 ASP C 1 1
6 2064 1 1 12 ASP CA C -1.578 1.247 3.699 1.00 . A A . 12 ASP CA 1 1
6 2065 1 1 12 ASP CB C -2.720 1.890 4.490 1.00 . A A . 12 ASP CB 1 1
6 2066 1 1 12 ASP CG C -3.202 0.938 5.579 1.00 . A A . 12 ASP CG 1 1
6 2067 1 1 12 ASP H H -1.432 3.091 2.666 1.00 . A A . 12 ASP H 1 1
6 2068 1 1 12 ASP HA H -0.818 0.917 4.391 1.00 . A A . 12 ASP HA 1 1
6 2069 1 1 12 ASP HB2 H -2.369 2.806 4.943 1.00 . A A . 12 ASP HB2 1 1
6 2070 1 1 12 ASP HB3 H -3.538 2.112 3.822 1.00 . A A . 12 ASP HB3 1 1
6 2071 1 1 12 ASP N N -0.996 2.221 2.784 1.00 . A A . 12 ASP N 1 1
6 2072 1 1 12 ASP O O -1.895 -1.105 3.336 1.00 . A A . 12 ASP O 1 1
6 2073 1 1 12 ASP OD1 O -2.411 0.621 6.453 1.00 . A A . 12 ASP OD1 1 1
6 2074 1 1 12 ASP OD2 O -4.352 0.539 5.523 1.00 . A A . 12 ASP OD2 1 1
6 2075 1 1 13 ILE C C -2.240 -1.703 0.524 1.00 . A A . 13 ILE C 1 1
6 2076 1 1 13 ILE CA C -3.347 -0.772 1.009 1.00 . A A . 13 ILE CA 1 1
6 2077 1 1 13 ILE CB C -4.087 -0.184 -0.195 1.00 . A A . 13 ILE CB 1 1
6 2078 1 1 13 ILE CD1 C -5.855 1.448 -0.870 1.00 . A A . 13 ILE CD1 1 1
6 2079 1 1 13 ILE CG1 C -5.281 0.639 0.295 1.00 . A A . 13 ILE CG1 1 1
6 2080 1 1 13 ILE CG2 C -4.584 -1.318 -1.093 1.00 . A A . 13 ILE CG2 1 1
6 2081 1 1 13 ILE H H -2.930 1.233 1.553 1.00 . A A . 13 ILE H 1 1
6 2082 1 1 13 ILE HA H -4.046 -1.340 1.604 1.00 . A A . 13 ILE HA 1 1
6 2083 1 1 13 ILE HB H -3.414 0.450 -0.755 1.00 . A A . 13 ILE HB 1 1
6 2084 1 1 13 ILE HD11 H -6.821 1.842 -0.593 1.00 . A A . 13 ILE HD11 1 1
6 2085 1 1 13 ILE HD12 H -5.961 0.809 -1.735 1.00 . A A . 13 ILE HD12 1 1
6 2086 1 1 13 ILE HD13 H -5.188 2.263 -1.105 1.00 . A A . 13 ILE HD13 1 1
6 2087 1 1 13 ILE HG12 H -6.040 -0.025 0.682 1.00 . A A . 13 ILE HG12 1 1
6 2088 1 1 13 ILE HG13 H -4.959 1.312 1.074 1.00 . A A . 13 ILE HG13 1 1
6 2089 1 1 13 ILE HG21 H -5.066 -2.072 -0.488 1.00 . A A . 13 ILE HG21 1 1
6 2090 1 1 13 ILE HG22 H -3.748 -1.756 -1.616 1.00 . A A . 13 ILE HG22 1 1
6 2091 1 1 13 ILE HG23 H -5.292 -0.926 -1.809 1.00 . A A . 13 ILE HG23 1 1
6 2092 1 1 13 ILE N N -2.793 0.301 1.825 1.00 . A A . 13 ILE N 1 1
6 2093 1 1 13 ILE O O -2.355 -2.924 0.622 1.00 . A A . 13 ILE O 1 1
6 2094 1 1 14 ALA C C 0.548 -2.756 0.614 1.00 . A A . 14 ALA C 1 1
6 2095 1 1 14 ALA CA C -0.048 -1.903 -0.501 1.00 . A A . 14 ALA CA 1 1
6 2096 1 1 14 ALA CB C 1.029 -0.974 -1.067 1.00 . A A . 14 ALA CB 1 1
6 2097 1 1 14 ALA H H -1.134 -0.139 -0.055 1.00 . A A . 14 ALA H 1 1
6 2098 1 1 14 ALA HA H -0.398 -2.550 -1.290 1.00 . A A . 14 ALA HA 1 1
6 2099 1 1 14 ALA HB1 H 1.352 -0.288 -0.299 1.00 . A A . 14 ALA HB1 1 1
6 2100 1 1 14 ALA HB2 H 0.625 -0.419 -1.900 1.00 . A A . 14 ALA HB2 1 1
6 2101 1 1 14 ALA HB3 H 1.872 -1.562 -1.401 1.00 . A A . 14 ALA HB3 1 1
6 2102 1 1 14 ALA N N -1.169 -1.116 -0.002 1.00 . A A . 14 ALA N 1 1
6 2103 1 1 14 ALA O O 1.314 -3.686 0.356 1.00 . A A . 14 ALA O 1 1
6 2104 1 1 15 GLY C C 0.285 -4.640 2.935 1.00 . A A . 15 GLY C 1 1
6 2105 1 1 15 GLY CA C 0.701 -3.174 3.001 1.00 . A A . 15 GLY CA 1 1
6 2106 1 1 15 GLY H H -0.417 -1.681 1.998 1.00 . A A . 15 GLY H 1 1
6 2107 1 1 15 GLY HA2 H 1.779 -3.110 3.015 1.00 . A A . 15 GLY HA2 1 1
6 2108 1 1 15 GLY HA3 H 0.308 -2.738 3.907 1.00 . A A . 15 GLY HA3 1 1
6 2109 1 1 15 GLY N N 0.193 -2.433 1.853 1.00 . A A . 15 GLY N 1 1
6 2110 1 1 15 GLY O O 1.130 -5.531 2.849 1.00 . A A . 15 GLY O 1 1
6 2111 1 1 16 HIS C C -1.387 -6.828 1.525 1.00 . A A . 16 HIS C 1 1
6 2112 1 1 16 HIS CA C -1.537 -6.247 2.927 1.00 . A A . 16 HIS CA 1 1
6 2113 1 1 16 HIS CB C -3.011 -6.264 3.334 1.00 . A A . 16 HIS CB 1 1
6 2114 1 1 16 HIS CD2 C -4.110 -4.031 2.490 1.00 . A A . 16 HIS CD2 1 1
6 2115 1 1 16 HIS CE1 C -4.989 -4.786 0.658 1.00 . A A . 16 HIS CE1 1 1
6 2116 1 1 16 HIS CG C -3.794 -5.365 2.417 1.00 . A A . 16 HIS CG 1 1
6 2117 1 1 16 HIS H H -1.648 -4.134 3.050 1.00 . A A . 16 HIS H 1 1
6 2118 1 1 16 HIS HA H -0.979 -6.858 3.620 1.00 . A A . 16 HIS HA 1 1
6 2119 1 1 16 HIS HB2 H -3.392 -7.271 3.263 1.00 . A A . 16 HIS HB2 1 1
6 2120 1 1 16 HIS HB3 H -3.108 -5.913 4.350 1.00 . A A . 16 HIS HB3 1 1
6 2121 1 1 16 HIS HD2 H -3.816 -3.364 3.287 1.00 . A A . 16 HIS HD2 1 1
6 2122 1 1 16 HIS HE1 H -5.526 -4.848 -0.276 1.00 . A A . 16 HIS HE1 1 1
6 2123 1 1 16 HIS HE2 H -5.228 -2.781 1.169 1.00 . A A . 16 HIS HE2 1 1
6 2124 1 1 16 HIS N N -1.021 -4.884 2.979 1.00 . A A . 16 HIS N 1 1
6 2125 1 1 16 HIS ND1 N -4.365 -5.825 1.242 1.00 . A A . 16 HIS ND1 1 1
6 2126 1 1 16 HIS NE2 N -4.865 -3.667 1.378 1.00 . A A . 16 HIS NE2 1 1
6 2127 1 1 16 HIS O O -1.496 -8.039 1.330 1.00 . A A . 16 HIS O 1 1
6 2128 1 1 17 LEU C C 0.436 -6.932 -1.056 1.00 . A A . 17 LEU C 1 1
6 2129 1 1 17 LEU CA C -0.976 -6.397 -0.828 1.00 . A A . 17 LEU CA 1 1
6 2130 1 1 17 LEU CB C -1.249 -5.226 -1.769 1.00 . A A . 17 LEU CB 1 1
6 2131 1 1 17 LEU CD1 C -1.041 -6.812 -3.666 1.00 . A A . 17 LEU CD1 1 1
6 2132 1 1 17 LEU CD2 C -3.321 -6.284 -2.756 1.00 . A A . 17 LEU CD2 1 1
6 2133 1 1 17 LEU CG C -1.916 -5.722 -3.055 1.00 . A A . 17 LEU CG 1 1
6 2134 1 1 17 LEU H H -1.060 -5.006 0.760 1.00 . A A . 17 LEU H 1 1
6 2135 1 1 17 LEU HA H -1.679 -7.179 -1.035 1.00 . A A . 17 LEU HA 1 1
6 2136 1 1 17 LEU HB2 H -1.891 -4.509 -1.280 1.00 . A A . 17 LEU HB2 1 1
6 2137 1 1 17 LEU HB3 H -0.313 -4.758 -2.017 1.00 . A A . 17 LEU HB3 1 1
6 2138 1 1 17 LEU HD11 H -1.202 -7.740 -3.140 1.00 . A A . 17 LEU HD11 1 1
6 2139 1 1 17 LEU HD12 H -0.002 -6.525 -3.581 1.00 . A A . 17 LEU HD12 1 1
6 2140 1 1 17 LEU HD13 H -1.297 -6.935 -4.705 1.00 . A A . 17 LEU HD13 1 1
6 2141 1 1 17 LEU HD21 H -3.275 -7.361 -2.663 1.00 . A A . 17 LEU HD21 1 1
6 2142 1 1 17 LEU HD22 H -3.990 -6.026 -3.564 1.00 . A A . 17 LEU HD22 1 1
6 2143 1 1 17 LEU HD23 H -3.696 -5.861 -1.834 1.00 . A A . 17 LEU HD23 1 1
6 2144 1 1 17 LEU HG H -1.998 -4.900 -3.752 1.00 . A A . 17 LEU HG 1 1
6 2145 1 1 17 LEU N N -1.137 -5.960 0.550 1.00 . A A . 17 LEU N 1 1
6 2146 1 1 17 LEU O O 0.620 -7.989 -1.662 1.00 . A A . 17 LEU O 1 1
6 2147 1 1 18 ALA C C 3.021 -8.023 -0.201 1.00 . A A . 18 ALA C 1 1
6 2148 1 1 18 ALA CA C 2.820 -6.606 -0.725 1.00 . A A . 18 ALA CA 1 1
6 2149 1 1 18 ALA CB C 3.737 -5.644 0.032 1.00 . A A . 18 ALA CB 1 1
6 2150 1 1 18 ALA H H 1.223 -5.362 -0.094 1.00 . A A . 18 ALA H 1 1
6 2151 1 1 18 ALA HA H 3.076 -6.581 -1.773 1.00 . A A . 18 ALA HA 1 1
6 2152 1 1 18 ALA HB1 H 3.647 -4.654 -0.389 1.00 . A A . 18 ALA HB1 1 1
6 2153 1 1 18 ALA HB2 H 4.760 -5.981 -0.055 1.00 . A A . 18 ALA HB2 1 1
6 2154 1 1 18 ALA HB3 H 3.454 -5.621 1.074 1.00 . A A . 18 ALA HB3 1 1
6 2155 1 1 18 ALA N N 1.429 -6.196 -0.568 1.00 . A A . 18 ALA N 1 1
6 2156 1 1 18 ALA O O 4.015 -8.677 -0.516 1.00 . A A . 18 ALA O 1 1
6 2157 1 1 19 SER C C 1.671 -10.867 0.147 1.00 . A A . 19 SER C 1 1
6 2158 1 1 19 SER CA C 2.149 -9.835 1.163 1.00 . A A . 19 SER CA 1 1
6 2159 1 1 19 SER CB C 1.289 -9.921 2.427 1.00 . A A . 19 SER CB 1 1
6 2160 1 1 19 SER H H 1.301 -7.924 0.815 1.00 . A A . 19 SER H 1 1
6 2161 1 1 19 SER HA H 3.176 -10.047 1.423 1.00 . A A . 19 SER HA 1 1
6 2162 1 1 19 SER HB2 H 1.789 -10.522 3.168 1.00 . A A . 19 SER HB2 1 1
6 2163 1 1 19 SER HB3 H 1.134 -8.925 2.822 1.00 . A A . 19 SER HB3 1 1
6 2164 1 1 19 SER HG H -0.627 -10.138 2.688 1.00 . A A . 19 SER HG 1 1
6 2165 1 1 19 SER N N 2.070 -8.491 0.600 1.00 . A A . 19 SER N 1 1
6 2166 1 1 19 SER O O 2.283 -11.921 -0.019 1.00 . A A . 19 SER O 1 1
6 2167 1 1 19 SER OG O 0.038 -10.517 2.108 1.00 . A A . 19 SER OG 1 1
6 2168 1 1 20 LYS C C 1.115 -11.990 -2.441 1.00 . A A . 20 LYS C 1 1
6 2169 1 1 20 LYS CA C 0.012 -11.458 -1.526 1.00 . A A . 20 LYS CA 1 1
6 2170 1 1 20 LYS CB C -1.050 -10.721 -2.360 1.00 . A A . 20 LYS CB 1 1
6 2171 1 1 20 LYS CD C -3.108 -11.371 -1.078 1.00 . A A . 20 LYS CD 1 1
6 2172 1 1 20 LYS CE C -4.533 -11.905 -1.236 1.00 . A A . 20 LYS CE 1 1
6 2173 1 1 20 LYS CG C -2.352 -11.534 -2.401 1.00 . A A . 20 LYS CG 1 1
6 2174 1 1 20 LYS H H 0.125 -9.698 -0.350 1.00 . A A . 20 LYS H 1 1
6 2175 1 1 20 LYS HA H -0.450 -12.291 -1.019 1.00 . A A . 20 LYS HA 1 1
6 2176 1 1 20 LYS HB2 H -1.243 -9.756 -1.915 1.00 . A A . 20 LYS HB2 1 1
6 2177 1 1 20 LYS HB3 H -0.688 -10.581 -3.368 1.00 . A A . 20 LYS HB3 1 1
6 2178 1 1 20 LYS HD2 H -2.600 -11.925 -0.302 1.00 . A A . 20 LYS HD2 1 1
6 2179 1 1 20 LYS HD3 H -3.147 -10.326 -0.809 1.00 . A A . 20 LYS HD3 1 1
6 2180 1 1 20 LYS HE2 H -5.010 -11.948 -0.268 1.00 . A A . 20 LYS HE2 1 1
6 2181 1 1 20 LYS HE3 H -5.093 -11.249 -1.884 1.00 . A A . 20 LYS HE3 1 1
6 2182 1 1 20 LYS HG2 H -2.969 -11.178 -3.213 1.00 . A A . 20 LYS HG2 1 1
6 2183 1 1 20 LYS HG3 H -2.121 -12.576 -2.556 1.00 . A A . 20 LYS HG3 1 1
6 2184 1 1 20 LYS HZ1 H -4.955 -13.261 -2.758 1.00 . A A . 20 LYS HZ1 1 1
6 2185 1 1 20 LYS HZ2 H -4.983 -13.938 -1.199 1.00 . A A . 20 LYS HZ2 1 1
6 2186 1 1 20 LYS HZ3 H -3.500 -13.569 -1.943 1.00 . A A . 20 LYS HZ3 1 1
6 2187 1 1 20 LYS N N 0.571 -10.553 -0.528 1.00 . A A . 20 LYS N 1 1
6 2188 1 1 20 LYS NZ N -4.489 -13.272 -1.828 1.00 . A A . 20 LYS NZ 1 1
6 2189 1 1 20 LYS O O 1.239 -13.198 -2.642 1.00 . A A . 20 LYS O 1 1
6 2190 1 1 21 VAL C C 4.013 -12.338 -3.140 1.00 . A A . 21 VAL C 1 1
6 2191 1 1 21 VAL CA C 3.002 -11.468 -3.880 1.00 . A A . 21 VAL CA 1 1
6 2192 1 1 21 VAL CB C 3.700 -10.222 -4.425 1.00 . A A . 21 VAL CB 1 1
6 2193 1 1 21 VAL CG1 C 4.785 -10.637 -5.420 1.00 . A A . 21 VAL CG1 1 1
6 2194 1 1 21 VAL CG2 C 2.675 -9.333 -5.132 1.00 . A A . 21 VAL CG2 1 1
6 2195 1 1 21 VAL H H 1.768 -10.130 -2.793 1.00 . A A . 21 VAL H 1 1
6 2196 1 1 21 VAL HA H 2.595 -12.029 -4.707 1.00 . A A . 21 VAL HA 1 1
6 2197 1 1 21 VAL HB H 4.151 -9.676 -3.608 1.00 . A A . 21 VAL HB 1 1
6 2198 1 1 21 VAL HG11 H 5.175 -9.760 -5.914 1.00 . A A . 21 VAL HG11 1 1
6 2199 1 1 21 VAL HG12 H 4.362 -11.306 -6.155 1.00 . A A . 21 VAL HG12 1 1
6 2200 1 1 21 VAL HG13 H 5.583 -11.139 -4.893 1.00 . A A . 21 VAL HG13 1 1
6 2201 1 1 21 VAL HG21 H 3.137 -8.394 -5.402 1.00 . A A . 21 VAL HG21 1 1
6 2202 1 1 21 VAL HG22 H 1.842 -9.146 -4.469 1.00 . A A . 21 VAL HG22 1 1
6 2203 1 1 21 VAL HG23 H 2.321 -9.829 -6.023 1.00 . A A . 21 VAL HG23 1 1
6 2204 1 1 21 VAL N N 1.912 -11.079 -2.989 1.00 . A A . 21 VAL N 1 1
6 2205 1 1 21 VAL O O 4.461 -13.362 -3.657 1.00 . A A . 21 VAL O 1 1
6 2206 1 1 22 MET C C 4.744 -14.023 -0.712 1.00 . A A . 22 MET C 1 1
6 2207 1 1 22 MET CA C 5.327 -12.673 -1.125 1.00 . A A . 22 MET CA 1 1
6 2208 1 1 22 MET CB C 5.698 -11.871 0.121 1.00 . A A . 22 MET CB 1 1
6 2209 1 1 22 MET CE C 9.784 -12.165 0.570 1.00 . A A . 22 MET CE 1 1
6 2210 1 1 22 MET CG C 7.074 -12.308 0.635 1.00 . A A . 22 MET CG 1 1
6 2211 1 1 22 MET H H 3.977 -11.100 -1.568 1.00 . A A . 22 MET H 1 1
6 2212 1 1 22 MET HA H 6.214 -12.838 -1.703 1.00 . A A . 22 MET HA 1 1
6 2213 1 1 22 MET HB2 H 5.721 -10.819 -0.123 1.00 . A A . 22 MET HB2 1 1
6 2214 1 1 22 MET HB3 H 4.962 -12.045 0.883 1.00 . A A . 22 MET HB3 1 1
6 2215 1 1 22 MET HE1 H 9.553 -12.334 1.613 1.00 . A A . 22 MET HE1 1 1
6 2216 1 1 22 MET HE2 H 10.642 -11.517 0.494 1.00 . A A . 22 MET HE2 1 1
6 2217 1 1 22 MET HE3 H 10.003 -13.108 0.087 1.00 . A A . 22 MET HE3 1 1
6 2218 1 1 22 MET HG2 H 7.144 -12.103 1.694 1.00 . A A . 22 MET HG2 1 1
6 2219 1 1 22 MET HG3 H 7.206 -13.367 0.465 1.00 . A A . 22 MET HG3 1 1
6 2220 1 1 22 MET N N 4.367 -11.924 -1.928 1.00 . A A . 22 MET N 1 1
6 2221 1 1 22 MET O O 5.479 -14.984 -0.487 1.00 . A A . 22 MET O 1 1
6 2222 1 1 22 MET SD S 8.364 -11.390 -0.241 1.00 . A A . 22 MET SD 1 1
6 2223 1 1 23 ASN C C 2.917 -16.387 -1.300 1.00 . A A . 23 ASN C 1 1
6 2224 1 1 23 ASN CA C 2.748 -15.317 -0.224 1.00 . A A . 23 ASN CA 1 1
6 2225 1 1 23 ASN CB C 1.257 -15.041 0.011 1.00 . A A . 23 ASN CB 1 1
6 2226 1 1 23 ASN CG C 0.902 -15.243 1.483 1.00 . A A . 23 ASN CG 1 1
6 2227 1 1 23 ASN H H 2.888 -13.285 -0.802 1.00 . A A . 23 ASN H 1 1
6 2228 1 1 23 ASN HA H 3.184 -15.672 0.692 1.00 . A A . 23 ASN HA 1 1
6 2229 1 1 23 ASN HB2 H 1.039 -14.024 -0.270 1.00 . A A . 23 ASN HB2 1 1
6 2230 1 1 23 ASN HB3 H 0.664 -15.713 -0.592 1.00 . A A . 23 ASN HB3 1 1
6 2231 1 1 23 ASN HD21 H 0.400 -13.344 1.773 1.00 . A A . 23 ASN HD21 1 1
6 2232 1 1 23 ASN HD22 H 0.256 -14.348 3.133 1.00 . A A . 23 ASN HD22 1 1
6 2233 1 1 23 ASN N N 3.421 -14.084 -0.614 1.00 . A A . 23 ASN N 1 1
6 2234 1 1 23 ASN ND2 N 0.485 -14.227 2.187 1.00 . A A . 23 ASN ND2 1 1
6 2235 1 1 23 ASN O O 2.897 -17.583 -1.007 1.00 . A A . 23 ASN O 1 1
6 2236 1 1 23 ASN OD1 O 1.010 -16.354 2.001 1.00 . A A . 23 ASN OD1 1 1
6 2237 1 1 24 LYS C C 4.635 -17.509 -3.635 1.00 . A A . 24 LYS C 1 1
6 2238 1 1 24 LYS CA C 3.243 -16.881 -3.654 1.00 . A A . 24 LYS CA 1 1
6 2239 1 1 24 LYS CB C 3.022 -16.156 -4.975 1.00 . A A . 24 LYS CB 1 1
6 2240 1 1 24 LYS CD C 1.001 -17.282 -5.954 1.00 . A A . 24 LYS CD 1 1
6 2241 1 1 24 LYS CE C 0.498 -18.126 -7.126 1.00 . A A . 24 LYS CE 1 1
6 2242 1 1 24 LYS CG C 2.525 -17.141 -6.042 1.00 . A A . 24 LYS CG 1 1
6 2243 1 1 24 LYS H H 3.082 -14.986 -2.722 1.00 . A A . 24 LYS H 1 1
6 2244 1 1 24 LYS HA H 2.514 -17.657 -3.569 1.00 . A A . 24 LYS HA 1 1
6 2245 1 1 24 LYS HB2 H 2.296 -15.369 -4.838 1.00 . A A . 24 LYS HB2 1 1
6 2246 1 1 24 LYS HB3 H 3.950 -15.733 -5.290 1.00 . A A . 24 LYS HB3 1 1
6 2247 1 1 24 LYS HD2 H 0.737 -17.764 -5.024 1.00 . A A . 24 LYS HD2 1 1
6 2248 1 1 24 LYS HD3 H 0.545 -16.304 -5.996 1.00 . A A . 24 LYS HD3 1 1
6 2249 1 1 24 LYS HE2 H 0.541 -17.543 -8.035 1.00 . A A . 24 LYS HE2 1 1
6 2250 1 1 24 LYS HE3 H 1.119 -19.003 -7.231 1.00 . A A . 24 LYS HE3 1 1
6 2251 1 1 24 LYS HG2 H 2.793 -16.775 -7.023 1.00 . A A . 24 LYS HG2 1 1
6 2252 1 1 24 LYS HG3 H 2.982 -18.107 -5.885 1.00 . A A . 24 LYS HG3 1 1
6 2253 1 1 24 LYS HZ1 H -1.222 -18.167 -5.952 1.00 . A A . 24 LYS HZ1 1 1
6 2254 1 1 24 LYS HZ2 H -0.967 -19.582 -6.859 1.00 . A A . 24 LYS HZ2 1 1
6 2255 1 1 24 LYS HZ3 H -1.524 -18.169 -7.621 1.00 . A A . 24 LYS HZ3 1 1
6 2256 1 1 24 LYS N N 3.078 -15.951 -2.546 1.00 . A A . 24 LYS N 1 1
6 2257 1 1 24 LYS NZ N -0.910 -18.542 -6.870 1.00 . A A . 24 LYS NZ 1 1
6 2258 1 1 24 LYS O O 4.773 -18.731 -3.569 1.00 . A A . 24 LYS O 1 1
6 2259 1 1 25 LEU C C 7.355 -17.838 -2.366 1.00 . A A . 25 LEU C 1 1
6 2260 1 1 25 LEU CA C 7.031 -17.149 -3.689 1.00 . A A . 25 LEU CA 1 1
6 2261 1 1 25 LEU CB C 7.980 -15.970 -3.922 1.00 . A A . 25 LEU CB 1 1
6 2262 1 1 25 LEU CD1 C 9.112 -15.765 -1.668 1.00 . A A . 25 LEU CD1 1 1
6 2263 1 1 25 LEU CD2 C 8.579 -13.716 -3.016 1.00 . A A . 25 LEU CD2 1 1
6 2264 1 1 25 LEU CG C 8.106 -15.125 -2.643 1.00 . A A . 25 LEU CG 1 1
6 2265 1 1 25 LEU H H 5.497 -15.706 -3.752 1.00 . A A . 25 LEU H 1 1
6 2266 1 1 25 LEU HA H 7.156 -17.858 -4.492 1.00 . A A . 25 LEU HA 1 1
6 2267 1 1 25 LEU HB2 H 8.946 -16.343 -4.208 1.00 . A A . 25 LEU HB2 1 1
6 2268 1 1 25 LEU HB3 H 7.588 -15.353 -4.717 1.00 . A A . 25 LEU HB3 1 1
6 2269 1 1 25 LEU HD11 H 8.581 -16.146 -0.808 1.00 . A A . 25 LEU HD11 1 1
6 2270 1 1 25 LEU HD12 H 9.828 -15.024 -1.345 1.00 . A A . 25 LEU HD12 1 1
6 2271 1 1 25 LEU HD13 H 9.633 -16.576 -2.155 1.00 . A A . 25 LEU HD13 1 1
6 2272 1 1 25 LEU HD21 H 8.927 -13.207 -2.130 1.00 . A A . 25 LEU HD21 1 1
6 2273 1 1 25 LEU HD22 H 7.759 -13.163 -3.450 1.00 . A A . 25 LEU HD22 1 1
6 2274 1 1 25 LEU HD23 H 9.386 -13.783 -3.731 1.00 . A A . 25 LEU HD23 1 1
6 2275 1 1 25 LEU HG H 7.140 -15.061 -2.163 1.00 . A A . 25 LEU HG 1 1
6 2276 1 1 25 LEU N N 5.661 -16.668 -3.696 1.00 . A A . 25 LEU N 1 1
6 2277 1 1 25 LEU O O 8.280 -18.647 -2.293 1.00 . A A . 25 LEU O 1 1
6 2278 1 1 26 NH2 HN1 H 5.906 -16.913 -1.368 1.00 . A A . 26 NH2 HN1 1 1
6 2279 1 1 26 NH2 HN2 H 6.846 -18.001 -0.451 1.00 . A A . 26 NH2 HN2 1 1
6 2280 1 1 26 NH2 N N 6.644 -17.561 -1.308 1.00 . A A . 26 NH2 N 1 1
7 2281 1 1 1 GLY C C -4.213 16.406 4.014 1.00 . A A . 1 GLY C 1 1
7 2282 1 1 1 GLY CA C -3.471 17.487 4.791 1.00 . A A . 1 GLY CA 1 1
7 2283 1 1 1 GLY H1 H -4.151 18.984 6.069 1.00 . A A . 1 GLY H1 1 1
7 2284 1 1 1 GLY H2 H -5.382 18.205 5.197 1.00 . A A . 1 GLY H2 1 1
7 2285 1 1 1 GLY H3 H -4.371 19.329 4.423 1.00 . A A . 1 GLY H3 1 1
7 2286 1 1 1 GLY HA2 H -2.671 17.885 4.183 1.00 . A A . 1 GLY HA2 1 1
7 2287 1 1 1 GLY HA3 H -3.059 17.059 5.693 1.00 . A A . 1 GLY HA3 1 1
7 2288 1 1 1 GLY N N -4.415 18.584 5.146 1.00 . A A . 1 GLY N 1 1
7 2289 1 1 1 GLY O O -3.800 15.246 3.997 1.00 . A A . 1 GLY O 1 1
7 2290 1 1 2 VAL C C -5.219 15.097 1.598 1.00 . A A . 2 VAL C 1 1
7 2291 1 1 2 VAL CA C -6.103 15.845 2.596 1.00 . A A . 2 VAL CA 1 1
7 2292 1 1 2 VAL CB C -7.224 16.584 1.848 1.00 . A A . 2 VAL CB 1 1
7 2293 1 1 2 VAL CG1 C -8.503 16.568 2.690 1.00 . A A . 2 VAL CG1 1 1
7 2294 1 1 2 VAL CG2 C -6.805 18.035 1.597 1.00 . A A . 2 VAL CG2 1 1
7 2295 1 1 2 VAL H H -5.592 17.730 3.420 1.00 . A A . 2 VAL H 1 1
7 2296 1 1 2 VAL HA H -6.546 15.127 3.271 1.00 . A A . 2 VAL HA 1 1
7 2297 1 1 2 VAL HB H -7.413 16.094 0.904 1.00 . A A . 2 VAL HB 1 1
7 2298 1 1 2 VAL HG11 H -9.251 17.189 2.221 1.00 . A A . 2 VAL HG11 1 1
7 2299 1 1 2 VAL HG12 H -8.289 16.947 3.679 1.00 . A A . 2 VAL HG12 1 1
7 2300 1 1 2 VAL HG13 H -8.873 15.556 2.765 1.00 . A A . 2 VAL HG13 1 1
7 2301 1 1 2 VAL HG21 H -7.442 18.468 0.842 1.00 . A A . 2 VAL HG21 1 1
7 2302 1 1 2 VAL HG22 H -5.779 18.061 1.260 1.00 . A A . 2 VAL HG22 1 1
7 2303 1 1 2 VAL HG23 H -6.897 18.601 2.513 1.00 . A A . 2 VAL HG23 1 1
7 2304 1 1 2 VAL N N -5.310 16.792 3.371 1.00 . A A . 2 VAL N 1 1
7 2305 1 1 2 VAL O O -5.116 13.870 1.646 1.00 . A A . 2 VAL O 1 1
7 2306 1 1 3 VAL C C -2.609 14.424 0.360 1.00 . A A . 3 VAL C 1 1
7 2307 1 1 3 VAL CA C -3.718 15.235 -0.305 1.00 . A A . 3 VAL CA 1 1
7 2308 1 1 3 VAL CB C -3.098 16.321 -1.184 1.00 . A A . 3 VAL CB 1 1
7 2309 1 1 3 VAL CG1 C -2.382 15.672 -2.369 1.00 . A A . 3 VAL CG1 1 1
7 2310 1 1 3 VAL CG2 C -4.200 17.248 -1.702 1.00 . A A . 3 VAL CG2 1 1
7 2311 1 1 3 VAL H H -4.707 16.813 0.706 1.00 . A A . 3 VAL H 1 1
7 2312 1 1 3 VAL HA H -4.306 14.578 -0.927 1.00 . A A . 3 VAL HA 1 1
7 2313 1 1 3 VAL HB H -2.388 16.892 -0.603 1.00 . A A . 3 VAL HB 1 1
7 2314 1 1 3 VAL HG11 H -2.037 16.441 -3.047 1.00 . A A . 3 VAL HG11 1 1
7 2315 1 1 3 VAL HG12 H -3.066 15.016 -2.888 1.00 . A A . 3 VAL HG12 1 1
7 2316 1 1 3 VAL HG13 H -1.537 15.102 -2.011 1.00 . A A . 3 VAL HG13 1 1
7 2317 1 1 3 VAL HG21 H -3.781 17.942 -2.415 1.00 . A A . 3 VAL HG21 1 1
7 2318 1 1 3 VAL HG22 H -4.628 17.795 -0.875 1.00 . A A . 3 VAL HG22 1 1
7 2319 1 1 3 VAL HG23 H -4.970 16.660 -2.181 1.00 . A A . 3 VAL HG23 1 1
7 2320 1 1 3 VAL N N -4.587 15.841 0.697 1.00 . A A . 3 VAL N 1 1
7 2321 1 1 3 VAL O O -2.145 13.424 -0.186 1.00 . A A . 3 VAL O 1 1
7 2322 1 1 4 ASP C C -1.620 12.829 2.792 1.00 . A A . 4 ASP C 1 1
7 2323 1 1 4 ASP CA C -1.129 14.176 2.271 1.00 . A A . 4 ASP CA 1 1
7 2324 1 1 4 ASP CB C -0.659 15.037 3.445 1.00 . A A . 4 ASP CB 1 1
7 2325 1 1 4 ASP CG C 0.578 14.417 4.085 1.00 . A A . 4 ASP CG 1 1
7 2326 1 1 4 ASP H H -2.593 15.671 1.927 1.00 . A A . 4 ASP H 1 1
7 2327 1 1 4 ASP HA H -0.295 14.010 1.606 1.00 . A A . 4 ASP HA 1 1
7 2328 1 1 4 ASP HB2 H -0.419 16.027 3.088 1.00 . A A . 4 ASP HB2 1 1
7 2329 1 1 4 ASP HB3 H -1.447 15.102 4.180 1.00 . A A . 4 ASP HB3 1 1
7 2330 1 1 4 ASP N N -2.188 14.866 1.540 1.00 . A A . 4 ASP N 1 1
7 2331 1 1 4 ASP O O -0.860 11.862 2.854 1.00 . A A . 4 ASP O 1 1
7 2332 1 1 4 ASP OD1 O 1.646 14.546 3.511 1.00 . A A . 4 ASP OD1 1 1
7 2333 1 1 4 ASP OD2 O 0.438 13.819 5.140 1.00 . A A . 4 ASP OD2 1 1
7 2334 1 1 5 ILE C C -3.896 10.614 2.552 1.00 . A A . 5 ILE C 1 1
7 2335 1 1 5 ILE CA C -3.473 11.538 3.690 1.00 . A A . 5 ILE CA 1 1
7 2336 1 1 5 ILE CB C -4.686 11.861 4.564 1.00 . A A . 5 ILE CB 1 1
7 2337 1 1 5 ILE CD1 C -5.452 13.299 6.459 1.00 . A A . 5 ILE CD1 1 1
7 2338 1 1 5 ILE CG1 C -4.235 12.663 5.787 1.00 . A A . 5 ILE CG1 1 1
7 2339 1 1 5 ILE CG2 C -5.346 10.560 5.025 1.00 . A A . 5 ILE CG2 1 1
7 2340 1 1 5 ILE H H -3.452 13.575 3.101 1.00 . A A . 5 ILE H 1 1
7 2341 1 1 5 ILE HA H -2.735 11.032 4.296 1.00 . A A . 5 ILE HA 1 1
7 2342 1 1 5 ILE HB H -5.397 12.442 3.992 1.00 . A A . 5 ILE HB 1 1
7 2343 1 1 5 ILE HD11 H -5.894 14.024 5.792 1.00 . A A . 5 ILE HD11 1 1
7 2344 1 1 5 ILE HD12 H -5.143 13.791 7.370 1.00 . A A . 5 ILE HD12 1 1
7 2345 1 1 5 ILE HD13 H -6.177 12.534 6.691 1.00 . A A . 5 ILE HD13 1 1
7 2346 1 1 5 ILE HG12 H -3.739 12.005 6.486 1.00 . A A . 5 ILE HG12 1 1
7 2347 1 1 5 ILE HG13 H -3.551 13.439 5.476 1.00 . A A . 5 ILE HG13 1 1
7 2348 1 1 5 ILE HG21 H -4.591 9.886 5.398 1.00 . A A . 5 ILE HG21 1 1
7 2349 1 1 5 ILE HG22 H -5.858 10.101 4.191 1.00 . A A . 5 ILE HG22 1 1
7 2350 1 1 5 ILE HG23 H -6.057 10.775 5.808 1.00 . A A . 5 ILE HG23 1 1
7 2351 1 1 5 ILE N N -2.894 12.772 3.170 1.00 . A A . 5 ILE N 1 1
7 2352 1 1 5 ILE O O -3.818 9.391 2.673 1.00 . A A . 5 ILE O 1 1
7 2353 1 1 6 LEU C C -3.649 9.524 -0.196 1.00 . A A . 6 LEU C 1 1
7 2354 1 1 6 LEU CA C -4.779 10.424 0.299 1.00 . A A . 6 LEU CA 1 1
7 2355 1 1 6 LEU CB C -5.220 11.373 -0.820 1.00 . A A . 6 LEU CB 1 1
7 2356 1 1 6 LEU CD1 C -6.998 13.068 -1.311 1.00 . A A . 6 LEU CD1 1 1
7 2357 1 1 6 LEU CD2 C -7.558 10.635 -1.351 1.00 . A A . 6 LEU CD2 1 1
7 2358 1 1 6 LEU CG C -6.710 11.712 -0.665 1.00 . A A . 6 LEU CG 1 1
7 2359 1 1 6 LEU H H -4.387 12.180 1.405 1.00 . A A . 6 LEU H 1 1
7 2360 1 1 6 LEU HA H -5.617 9.808 0.590 1.00 . A A . 6 LEU HA 1 1
7 2361 1 1 6 LEU HB2 H -4.636 12.281 -0.765 1.00 . A A . 6 LEU HB2 1 1
7 2362 1 1 6 LEU HB3 H -5.057 10.903 -1.775 1.00 . A A . 6 LEU HB3 1 1
7 2363 1 1 6 LEU HD11 H -6.546 13.852 -0.721 1.00 . A A . 6 LEU HD11 1 1
7 2364 1 1 6 LEU HD12 H -8.066 13.225 -1.361 1.00 . A A . 6 LEU HD12 1 1
7 2365 1 1 6 LEU HD13 H -6.585 13.087 -2.310 1.00 . A A . 6 LEU HD13 1 1
7 2366 1 1 6 LEU HD21 H -7.158 9.658 -1.121 1.00 . A A . 6 LEU HD21 1 1
7 2367 1 1 6 LEU HD22 H -7.540 10.787 -2.420 1.00 . A A . 6 LEU HD22 1 1
7 2368 1 1 6 LEU HD23 H -8.576 10.698 -0.995 1.00 . A A . 6 LEU HD23 1 1
7 2369 1 1 6 LEU HG H -6.962 11.756 0.385 1.00 . A A . 6 LEU HG 1 1
7 2370 1 1 6 LEU N N -4.344 11.204 1.449 1.00 . A A . 6 LEU N 1 1
7 2371 1 1 6 LEU O O -3.829 8.316 -0.353 1.00 . A A . 6 LEU O 1 1
7 2372 1 1 7 LYS C C -0.894 8.342 0.125 1.00 . A A . 7 LYS C 1 1
7 2373 1 1 7 LYS CA C -1.339 9.361 -0.922 1.00 . A A . 7 LYS CA 1 1
7 2374 1 1 7 LYS CB C -0.184 10.316 -1.246 1.00 . A A . 7 LYS CB 1 1
7 2375 1 1 7 LYS CD C -0.462 10.744 -3.681 1.00 . A A . 7 LYS CD 1 1
7 2376 1 1 7 LYS CE C 0.154 12.116 -3.968 1.00 . A A . 7 LYS CE 1 1
7 2377 1 1 7 LYS CG C 0.374 10.013 -2.641 1.00 . A A . 7 LYS CG 1 1
7 2378 1 1 7 LYS H H -2.403 11.086 -0.301 1.00 . A A . 7 LYS H 1 1
7 2379 1 1 7 LYS HA H -1.617 8.838 -1.819 1.00 . A A . 7 LYS HA 1 1
7 2380 1 1 7 LYS HB2 H -0.543 11.335 -1.216 1.00 . A A . 7 LYS HB2 1 1
7 2381 1 1 7 LYS HB3 H 0.592 10.197 -0.526 1.00 . A A . 7 LYS HB3 1 1
7 2382 1 1 7 LYS HD2 H -0.505 10.165 -4.592 1.00 . A A . 7 LYS HD2 1 1
7 2383 1 1 7 LYS HD3 H -1.452 10.876 -3.289 1.00 . A A . 7 LYS HD3 1 1
7 2384 1 1 7 LYS HE2 H -0.594 12.763 -4.404 1.00 . A A . 7 LYS HE2 1 1
7 2385 1 1 7 LYS HE3 H 0.511 12.549 -3.044 1.00 . A A . 7 LYS HE3 1 1
7 2386 1 1 7 LYS HG2 H 1.390 10.352 -2.699 1.00 . A A . 7 LYS HG2 1 1
7 2387 1 1 7 LYS HG3 H 0.339 8.951 -2.830 1.00 . A A . 7 LYS HG3 1 1
7 2388 1 1 7 LYS HZ1 H 2.001 11.321 -4.507 1.00 . A A . 7 LYS HZ1 1 1
7 2389 1 1 7 LYS HZ2 H 1.724 12.891 -5.094 1.00 . A A . 7 LYS HZ2 1 1
7 2390 1 1 7 LYS HZ3 H 0.946 11.563 -5.813 1.00 . A A . 7 LYS HZ3 1 1
7 2391 1 1 7 LYS N N -2.488 10.120 -0.443 1.00 . A A . 7 LYS N 1 1
7 2392 1 1 7 LYS NZ N 1.292 11.961 -4.918 1.00 . A A . 7 LYS NZ 1 1
7 2393 1 1 7 LYS O O -0.657 7.176 -0.192 1.00 . A A . 7 LYS O 1 1
7 2394 1 1 8 GLY C C -1.347 6.754 2.629 1.00 . A A . 8 GLY C 1 1
7 2395 1 1 8 GLY CA C -0.368 7.908 2.455 1.00 . A A . 8 GLY CA 1 1
7 2396 1 1 8 GLY H H -0.987 9.728 1.564 1.00 . A A . 8 GLY H 1 1
7 2397 1 1 8 GLY HA2 H 0.609 7.513 2.229 1.00 . A A . 8 GLY HA2 1 1
7 2398 1 1 8 GLY HA3 H -0.321 8.473 3.374 1.00 . A A . 8 GLY HA3 1 1
7 2399 1 1 8 GLY N N -0.785 8.790 1.371 1.00 . A A . 8 GLY N 1 1
7 2400 1 1 8 GLY O O -0.997 5.704 3.168 1.00 . A A . 8 GLY O 1 1
7 2401 1 1 9 ALA C C -3.235 4.709 1.443 1.00 . A A . 9 ALA C 1 1
7 2402 1 1 9 ALA CA C -3.604 5.930 2.281 1.00 . A A . 9 ALA CA 1 1
7 2403 1 1 9 ALA CB C -4.950 6.485 1.812 1.00 . A A . 9 ALA CB 1 1
7 2404 1 1 9 ALA H H -2.793 7.816 1.752 1.00 . A A . 9 ALA H 1 1
7 2405 1 1 9 ALA HA H -3.691 5.632 3.315 1.00 . A A . 9 ALA HA 1 1
7 2406 1 1 9 ALA HB1 H -5.743 5.827 2.135 1.00 . A A . 9 ALA HB1 1 1
7 2407 1 1 9 ALA HB2 H -4.956 6.554 0.734 1.00 . A A . 9 ALA HB2 1 1
7 2408 1 1 9 ALA HB3 H -5.103 7.466 2.237 1.00 . A A . 9 ALA HB3 1 1
7 2409 1 1 9 ALA N N -2.575 6.958 2.171 1.00 . A A . 9 ALA N 1 1
7 2410 1 1 9 ALA O O -3.430 3.571 1.869 1.00 . A A . 9 ALA O 1 1
7 2411 1 1 10 ALA C C -1.325 2.934 0.055 1.00 . A A . 10 ALA C 1 1
7 2412 1 1 10 ALA CA C -2.312 3.866 -0.639 1.00 . A A . 10 ALA CA 1 1
7 2413 1 1 10 ALA CB C -1.674 4.434 -1.908 1.00 . A A . 10 ALA CB 1 1
7 2414 1 1 10 ALA H H -2.572 5.883 -0.037 1.00 . A A . 10 ALA H 1 1
7 2415 1 1 10 ALA HA H -3.192 3.304 -0.912 1.00 . A A . 10 ALA HA 1 1
7 2416 1 1 10 ALA HB1 H -0.852 5.079 -1.641 1.00 . A A . 10 ALA HB1 1 1
7 2417 1 1 10 ALA HB2 H -2.412 5.000 -2.460 1.00 . A A . 10 ALA HB2 1 1
7 2418 1 1 10 ALA HB3 H -1.311 3.622 -2.521 1.00 . A A . 10 ALA HB3 1 1
7 2419 1 1 10 ALA N N -2.703 4.955 0.251 1.00 . A A . 10 ALA N 1 1
7 2420 1 1 10 ALA O O -1.235 1.752 -0.277 1.00 . A A . 10 ALA O 1 1
7 2421 1 1 11 LYS C C -0.298 1.618 2.601 1.00 . A A . 11 LYS C 1 1
7 2422 1 1 11 LYS CA C 0.393 2.682 1.752 1.00 . A A . 11 LYS CA 1 1
7 2423 1 1 11 LYS CB C 1.229 3.589 2.644 1.00 . A A . 11 LYS CB 1 1
7 2424 1 1 11 LYS CD C 3.406 3.840 3.846 1.00 . A A . 11 LYS CD 1 1
7 2425 1 1 11 LYS CE C 4.802 3.242 4.040 1.00 . A A . 11 LYS CE 1 1
7 2426 1 1 11 LYS CG C 2.591 2.944 2.912 1.00 . A A . 11 LYS CG 1 1
7 2427 1 1 11 LYS H H -0.700 4.422 1.240 1.00 . A A . 11 LYS H 1 1
7 2428 1 1 11 LYS HA H 1.044 2.200 1.057 1.00 . A A . 11 LYS HA 1 1
7 2429 1 1 11 LYS HB2 H 1.369 4.544 2.157 1.00 . A A . 11 LYS HB2 1 1
7 2430 1 1 11 LYS HB3 H 0.715 3.730 3.567 1.00 . A A . 11 LYS HB3 1 1
7 2431 1 1 11 LYS HD2 H 3.493 4.826 3.414 1.00 . A A . 11 LYS HD2 1 1
7 2432 1 1 11 LYS HD3 H 2.910 3.908 4.803 1.00 . A A . 11 LYS HD3 1 1
7 2433 1 1 11 LYS HE2 H 4.735 2.377 4.683 1.00 . A A . 11 LYS HE2 1 1
7 2434 1 1 11 LYS HE3 H 5.203 2.948 3.082 1.00 . A A . 11 LYS HE3 1 1
7 2435 1 1 11 LYS HG2 H 2.447 1.977 3.374 1.00 . A A . 11 LYS HG2 1 1
7 2436 1 1 11 LYS HG3 H 3.122 2.822 1.980 1.00 . A A . 11 LYS HG3 1 1
7 2437 1 1 11 LYS HZ1 H 6.512 4.430 4.042 1.00 . A A . 11 LYS HZ1 1 1
7 2438 1 1 11 LYS HZ2 H 6.027 3.908 5.585 1.00 . A A . 11 LYS HZ2 1 1
7 2439 1 1 11 LYS HZ3 H 5.172 5.146 4.796 1.00 . A A . 11 LYS HZ3 1 1
7 2440 1 1 11 LYS N N -0.585 3.474 1.019 1.00 . A A . 11 LYS N 1 1
7 2441 1 1 11 LYS NZ N 5.696 4.258 4.662 1.00 . A A . 11 LYS NZ 1 1
7 2442 1 1 11 LYS O O 0.263 0.552 2.854 1.00 . A A . 11 LYS O 1 1
7 2443 1 1 12 ASP C C -2.816 -0.166 3.008 1.00 . A A . 12 ASP C 1 1
7 2444 1 1 12 ASP CA C -2.274 0.978 3.860 1.00 . A A . 12 ASP CA 1 1
7 2445 1 1 12 ASP CB C -3.435 1.701 4.544 1.00 . A A . 12 ASP CB 1 1
7 2446 1 1 12 ASP CG C -4.266 0.709 5.350 1.00 . A A . 12 ASP CG 1 1
7 2447 1 1 12 ASP H H -1.914 2.781 2.807 1.00 . A A . 12 ASP H 1 1
7 2448 1 1 12 ASP HA H -1.622 0.570 4.618 1.00 . A A . 12 ASP HA 1 1
7 2449 1 1 12 ASP HB2 H -3.043 2.461 5.205 1.00 . A A . 12 ASP HB2 1 1
7 2450 1 1 12 ASP HB3 H -4.059 2.165 3.796 1.00 . A A . 12 ASP HB3 1 1
7 2451 1 1 12 ASP N N -1.517 1.916 3.039 1.00 . A A . 12 ASP N 1 1
7 2452 1 1 12 ASP O O -2.872 -1.312 3.454 1.00 . A A . 12 ASP O 1 1
7 2453 1 1 12 ASP OD1 O -3.783 -0.387 5.582 1.00 . A A . 12 ASP OD1 1 1
7 2454 1 1 12 ASP OD2 O -5.374 1.060 5.722 1.00 . A A . 12 ASP OD2 1 1
7 2455 1 1 13 ILE C C -2.631 -1.716 0.302 1.00 . A A . 13 ILE C 1 1
7 2456 1 1 13 ILE CA C -3.754 -0.856 0.877 1.00 . A A . 13 ILE CA 1 1
7 2457 1 1 13 ILE CB C -4.515 -0.180 -0.264 1.00 . A A . 13 ILE CB 1 1
7 2458 1 1 13 ILE CD1 C -6.297 1.495 -0.782 1.00 . A A . 13 ILE CD1 1 1
7 2459 1 1 13 ILE CG1 C -5.696 0.606 0.309 1.00 . A A . 13 ILE CG1 1 1
7 2460 1 1 13 ILE CG2 C -5.035 -1.244 -1.233 1.00 . A A . 13 ILE CG2 1 1
7 2461 1 1 13 ILE H H -3.149 1.084 1.480 1.00 . A A . 13 ILE H 1 1
7 2462 1 1 13 ILE HA H -4.435 -1.489 1.423 1.00 . A A . 13 ILE HA 1 1
7 2463 1 1 13 ILE HB H -3.854 0.492 -0.790 1.00 . A A . 13 ILE HB 1 1
7 2464 1 1 13 ILE HD11 H -5.609 2.291 -1.017 1.00 . A A . 13 ILE HD11 1 1
7 2465 1 1 13 ILE HD12 H -7.229 1.914 -0.432 1.00 . A A . 13 ILE HD12 1 1
7 2466 1 1 13 ILE HD13 H -6.479 0.903 -1.668 1.00 . A A . 13 ILE HD13 1 1
7 2467 1 1 13 ILE HG12 H -6.447 -0.083 0.668 1.00 . A A . 13 ILE HG12 1 1
7 2468 1 1 13 ILE HG13 H -5.355 1.225 1.126 1.00 . A A . 13 ILE HG13 1 1
7 2469 1 1 13 ILE HG21 H -5.538 -2.022 -0.678 1.00 . A A . 13 ILE HG21 1 1
7 2470 1 1 13 ILE HG22 H -4.207 -1.669 -1.780 1.00 . A A . 13 ILE HG22 1 1
7 2471 1 1 13 ILE HG23 H -5.729 -0.791 -1.926 1.00 . A A . 13 ILE HG23 1 1
7 2472 1 1 13 ILE N N -3.215 0.154 1.781 1.00 . A A . 13 ILE N 1 1
7 2473 1 1 13 ILE O O -2.662 -2.943 0.403 1.00 . A A . 13 ILE O 1 1
7 2474 1 1 14 ALA C C 0.209 -2.607 0.169 1.00 . A A . 14 ALA C 1 1
7 2475 1 1 14 ALA CA C -0.515 -1.779 -0.889 1.00 . A A . 14 ALA CA 1 1
7 2476 1 1 14 ALA CB C 0.462 -0.784 -1.518 1.00 . A A . 14 ALA CB 1 1
7 2477 1 1 14 ALA H H -1.671 -0.087 -0.351 1.00 . A A . 14 ALA H 1 1
7 2478 1 1 14 ALA HA H -0.884 -2.439 -1.659 1.00 . A A . 14 ALA HA 1 1
7 2479 1 1 14 ALA HB1 H 0.721 -0.026 -0.793 1.00 . A A . 14 ALA HB1 1 1
7 2480 1 1 14 ALA HB2 H -0.001 -0.318 -2.375 1.00 . A A . 14 ALA HB2 1 1
7 2481 1 1 14 ALA HB3 H 1.355 -1.305 -1.829 1.00 . A A . 14 ALA HB3 1 1
7 2482 1 1 14 ALA N N -1.642 -1.064 -0.300 1.00 . A A . 14 ALA N 1 1
7 2483 1 1 14 ALA O O 1.034 -3.461 -0.156 1.00 . A A . 14 ALA O 1 1
7 2484 1 1 15 GLY C C 0.196 -4.557 2.472 1.00 . A A . 15 GLY C 1 1
7 2485 1 1 15 GLY CA C 0.528 -3.069 2.530 1.00 . A A . 15 GLY CA 1 1
7 2486 1 1 15 GLY H H -0.763 -1.652 1.633 1.00 . A A . 15 GLY H 1 1
7 2487 1 1 15 GLY HA2 H 1.598 -2.941 2.468 1.00 . A A . 15 GLY HA2 1 1
7 2488 1 1 15 GLY HA3 H 0.177 -2.667 3.468 1.00 . A A . 15 GLY HA3 1 1
7 2489 1 1 15 GLY N N -0.101 -2.345 1.433 1.00 . A A . 15 GLY N 1 1
7 2490 1 1 15 GLY O O 1.083 -5.395 2.312 1.00 . A A . 15 GLY O 1 1
7 2491 1 1 16 HIS C C -1.255 -6.890 1.203 1.00 . A A . 16 HIS C 1 1
7 2492 1 1 16 HIS CA C -1.526 -6.269 2.571 1.00 . A A . 16 HIS CA 1 1
7 2493 1 1 16 HIS CB C -3.021 -6.353 2.885 1.00 . A A . 16 HIS CB 1 1
7 2494 1 1 16 HIS CD2 C -4.479 -4.288 2.168 1.00 . A A . 16 HIS CD2 1 1
7 2495 1 1 16 HIS CE1 C -4.624 -4.723 0.051 1.00 . A A . 16 HIS CE1 1 1
7 2496 1 1 16 HIS CG C -3.781 -5.450 1.953 1.00 . A A . 16 HIS CG 1 1
7 2497 1 1 16 HIS H H -1.750 -4.167 2.732 1.00 . A A . 16 HIS H 1 1
7 2498 1 1 16 HIS HA H -0.983 -6.826 3.320 1.00 . A A . 16 HIS HA 1 1
7 2499 1 1 16 HIS HB2 H -3.358 -7.371 2.756 1.00 . A A . 16 HIS HB2 1 1
7 2500 1 1 16 HIS HB3 H -3.192 -6.043 3.905 1.00 . A A . 16 HIS HB3 1 1
7 2501 1 1 16 HIS HD2 H -4.598 -3.802 3.125 1.00 . A A . 16 HIS HD2 1 1
7 2502 1 1 16 HIS HE1 H -4.872 -4.661 -0.999 1.00 . A A . 16 HIS HE1 1 1
7 2503 1 1 16 HIS HE2 H -5.552 -3.027 0.821 1.00 . A A . 16 HIS HE2 1 1
7 2504 1 1 16 HIS N N -1.087 -4.877 2.605 1.00 . A A . 16 HIS N 1 1
7 2505 1 1 16 HIS ND1 N -3.887 -5.709 0.596 1.00 . A A . 16 HIS ND1 1 1
7 2506 1 1 16 HIS NE2 N -5.010 -3.831 0.965 1.00 . A A . 16 HIS NE2 1 1
7 2507 1 1 16 HIS O O -1.289 -8.110 1.048 1.00 . A A . 16 HIS O 1 1
7 2508 1 1 17 LEU C C 0.716 -7.049 -1.234 1.00 . A A . 17 LEU C 1 1
7 2509 1 1 17 LEU CA C -0.713 -6.518 -1.133 1.00 . A A . 17 LEU CA 1 1
7 2510 1 1 17 LEU CB C -0.919 -5.376 -2.125 1.00 . A A . 17 LEU CB 1 1
7 2511 1 1 17 LEU CD1 C -0.531 -7.011 -3.952 1.00 . A A . 17 LEU CD1 1 1
7 2512 1 1 17 LEU CD2 C -2.887 -6.487 -3.257 1.00 . A A . 17 LEU CD2 1 1
7 2513 1 1 17 LEU CG C -1.467 -5.916 -3.450 1.00 . A A . 17 LEU CG 1 1
7 2514 1 1 17 LEU H H -0.972 -5.080 0.394 1.00 . A A . 17 LEU H 1 1
7 2515 1 1 17 LEU HA H -1.394 -7.312 -1.372 1.00 . A A . 17 LEU HA 1 1
7 2516 1 1 17 LEU HB2 H -1.612 -4.657 -1.712 1.00 . A A . 17 LEU HB2 1 1
7 2517 1 1 17 LEU HB3 H 0.028 -4.901 -2.304 1.00 . A A . 17 LEU HB3 1 1
7 2518 1 1 17 LEU HD11 H 0.494 -6.706 -3.791 1.00 . A A . 17 LEU HD11 1 1
7 2519 1 1 17 LEU HD12 H -0.699 -7.170 -5.003 1.00 . A A . 17 LEU HD12 1 1
7 2520 1 1 17 LEU HD13 H -0.724 -7.924 -3.411 1.00 . A A . 17 LEU HD13 1 1
7 2521 1 1 17 LEU HD21 H -3.347 -6.043 -2.387 1.00 . A A . 17 LEU HD21 1 1
7 2522 1 1 17 LEU HD22 H -2.837 -7.560 -3.129 1.00 . A A . 17 LEU HD22 1 1
7 2523 1 1 17 LEU HD23 H -3.485 -6.262 -4.130 1.00 . A A . 17 LEU HD23 1 1
7 2524 1 1 17 LEU HG H -1.496 -5.114 -4.175 1.00 . A A . 17 LEU HG 1 1
7 2525 1 1 17 LEU N N -0.987 -6.042 0.215 1.00 . A A . 17 LEU N 1 1
7 2526 1 1 17 LEU O O 0.950 -8.127 -1.780 1.00 . A A . 17 LEU O 1 1
7 2527 1 1 18 ALA C C 3.254 -8.046 -0.069 1.00 . A A . 18 ALA C 1 1
7 2528 1 1 18 ALA CA C 3.066 -6.690 -0.744 1.00 . A A . 18 ALA CA 1 1
7 2529 1 1 18 ALA CB C 3.931 -5.644 -0.039 1.00 . A A . 18 ALA CB 1 1
7 2530 1 1 18 ALA H H 1.420 -5.436 -0.282 1.00 . A A . 18 ALA H 1 1
7 2531 1 1 18 ALA HA H 3.380 -6.765 -1.773 1.00 . A A . 18 ALA HA 1 1
7 2532 1 1 18 ALA HB1 H 3.638 -4.656 -0.363 1.00 . A A . 18 ALA HB1 1 1
7 2533 1 1 18 ALA HB2 H 4.969 -5.810 -0.285 1.00 . A A . 18 ALA HB2 1 1
7 2534 1 1 18 ALA HB3 H 3.798 -5.726 1.030 1.00 . A A . 18 ALA HB3 1 1
7 2535 1 1 18 ALA N N 1.665 -6.286 -0.705 1.00 . A A . 18 ALA N 1 1
7 2536 1 1 18 ALA O O 4.355 -8.597 -0.056 1.00 . A A . 18 ALA O 1 1
7 2537 1 1 19 SER C C 1.771 -10.987 0.236 1.00 . A A . 19 SER C 1 1
7 2538 1 1 19 SER CA C 2.225 -9.870 1.171 1.00 . A A . 19 SER CA 1 1
7 2539 1 1 19 SER CB C 1.326 -9.843 2.409 1.00 . A A . 19 SER CB 1 1
7 2540 1 1 19 SER H H 1.321 -8.092 0.451 1.00 . A A . 19 SER H 1 1
7 2541 1 1 19 SER HA H 3.241 -10.064 1.481 1.00 . A A . 19 SER HA 1 1
7 2542 1 1 19 SER HB2 H 1.785 -10.406 3.206 1.00 . A A . 19 SER HB2 1 1
7 2543 1 1 19 SER HB3 H 1.188 -8.820 2.728 1.00 . A A . 19 SER HB3 1 1
7 2544 1 1 19 SER HG H -0.314 -10.769 2.902 1.00 . A A . 19 SER HG 1 1
7 2545 1 1 19 SER N N 2.171 -8.578 0.492 1.00 . A A . 19 SER N 1 1
7 2546 1 1 19 SER O O 2.399 -12.042 0.162 1.00 . A A . 19 SER O 1 1
7 2547 1 1 19 SER OG O 0.068 -10.424 2.091 1.00 . A A . 19 SER OG 1 1
7 2548 1 1 20 LYS C C 1.254 -12.322 -2.262 1.00 . A A . 20 LYS C 1 1
7 2549 1 1 20 LYS CA C 0.137 -11.734 -1.400 1.00 . A A . 20 LYS CA 1 1
7 2550 1 1 20 LYS CB C -0.925 -11.077 -2.296 1.00 . A A . 20 LYS CB 1 1
7 2551 1 1 20 LYS CD C -2.703 -11.022 -0.533 1.00 . A A . 20 LYS CD 1 1
7 2552 1 1 20 LYS CE C -4.185 -11.290 -0.269 1.00 . A A . 20 LYS CE 1 1
7 2553 1 1 20 LYS CG C -2.325 -11.572 -1.911 1.00 . A A . 20 LYS CG 1 1
7 2554 1 1 20 LYS H H 0.215 -9.885 -0.372 1.00 . A A . 20 LYS H 1 1
7 2555 1 1 20 LYS HA H -0.320 -12.530 -0.833 1.00 . A A . 20 LYS HA 1 1
7 2556 1 1 20 LYS HB2 H -0.880 -10.004 -2.172 1.00 . A A . 20 LYS HB2 1 1
7 2557 1 1 20 LYS HB3 H -0.732 -11.323 -3.328 1.00 . A A . 20 LYS HB3 1 1
7 2558 1 1 20 LYS HD2 H -2.107 -11.509 0.225 1.00 . A A . 20 LYS HD2 1 1
7 2559 1 1 20 LYS HD3 H -2.522 -9.958 -0.507 1.00 . A A . 20 LYS HD3 1 1
7 2560 1 1 20 LYS HE2 H -4.785 -10.633 -0.880 1.00 . A A . 20 LYS HE2 1 1
7 2561 1 1 20 LYS HE3 H -4.415 -12.318 -0.512 1.00 . A A . 20 LYS HE3 1 1
7 2562 1 1 20 LYS HG2 H -3.041 -11.228 -2.644 1.00 . A A . 20 LYS HG2 1 1
7 2563 1 1 20 LYS HG3 H -2.331 -12.651 -1.881 1.00 . A A . 20 LYS HG3 1 1
7 2564 1 1 20 LYS HZ1 H -3.971 -10.198 1.492 1.00 . A A . 20 LYS HZ1 1 1
7 2565 1 1 20 LYS HZ2 H -4.191 -11.865 1.733 1.00 . A A . 20 LYS HZ2 1 1
7 2566 1 1 20 LYS HZ3 H -5.507 -10.888 1.290 1.00 . A A . 20 LYS HZ3 1 1
7 2567 1 1 20 LYS N N 0.674 -10.745 -0.473 1.00 . A A . 20 LYS N 1 1
7 2568 1 1 20 LYS NZ N -4.487 -11.042 1.170 1.00 . A A . 20 LYS NZ 1 1
7 2569 1 1 20 LYS O O 1.452 -13.537 -2.291 1.00 . A A . 20 LYS O 1 1
7 2570 1 1 21 VAL C C 4.145 -12.604 -3.004 1.00 . A A . 21 VAL C 1 1
7 2571 1 1 21 VAL CA C 3.066 -11.903 -3.823 1.00 . A A . 21 VAL CA 1 1
7 2572 1 1 21 VAL CB C 3.677 -10.708 -4.558 1.00 . A A . 21 VAL CB 1 1
7 2573 1 1 21 VAL CG1 C 4.775 -11.197 -5.504 1.00 . A A . 21 VAL CG1 1 1
7 2574 1 1 21 VAL CG2 C 2.588 -10.000 -5.367 1.00 . A A . 21 VAL CG2 1 1
7 2575 1 1 21 VAL H H 1.772 -10.498 -2.902 1.00 . A A . 21 VAL H 1 1
7 2576 1 1 21 VAL HA H 2.674 -12.596 -4.552 1.00 . A A . 21 VAL HA 1 1
7 2577 1 1 21 VAL HB H 4.100 -10.022 -3.840 1.00 . A A . 21 VAL HB 1 1
7 2578 1 1 21 VAL HG11 H 5.042 -10.404 -6.186 1.00 . A A . 21 VAL HG11 1 1
7 2579 1 1 21 VAL HG12 H 4.416 -12.048 -6.064 1.00 . A A . 21 VAL HG12 1 1
7 2580 1 1 21 VAL HG13 H 5.643 -11.486 -4.929 1.00 . A A . 21 VAL HG13 1 1
7 2581 1 1 21 VAL HG21 H 1.798 -9.678 -4.703 1.00 . A A . 21 VAL HG21 1 1
7 2582 1 1 21 VAL HG22 H 2.186 -10.680 -6.103 1.00 . A A . 21 VAL HG22 1 1
7 2583 1 1 21 VAL HG23 H 3.012 -9.139 -5.865 1.00 . A A . 21 VAL HG23 1 1
7 2584 1 1 21 VAL N N 1.975 -11.454 -2.963 1.00 . A A . 21 VAL N 1 1
7 2585 1 1 21 VAL O O 4.652 -13.654 -3.399 1.00 . A A . 21 VAL O 1 1
7 2586 1 1 22 MET C C 5.069 -13.961 -0.477 1.00 . A A . 22 MET C 1 1
7 2587 1 1 22 MET CA C 5.511 -12.597 -0.998 1.00 . A A . 22 MET CA 1 1
7 2588 1 1 22 MET CB C 5.789 -11.662 0.177 1.00 . A A . 22 MET CB 1 1
7 2589 1 1 22 MET CE C 9.883 -11.723 0.632 1.00 . A A . 22 MET CE 1 1
7 2590 1 1 22 MET CG C 7.180 -11.947 0.748 1.00 . A A . 22 MET CG 1 1
7 2591 1 1 22 MET H H 4.053 -11.181 -1.599 1.00 . A A . 22 MET H 1 1
7 2592 1 1 22 MET HA H 6.417 -12.716 -1.560 1.00 . A A . 22 MET HA 1 1
7 2593 1 1 22 MET HB2 H 5.738 -10.637 -0.159 1.00 . A A . 22 MET HB2 1 1
7 2594 1 1 22 MET HB3 H 5.051 -11.827 0.938 1.00 . A A . 22 MET HB3 1 1
7 2595 1 1 22 MET HE1 H 9.628 -11.687 1.682 1.00 . A A . 22 MET HE1 1 1
7 2596 1 1 22 MET HE2 H 10.690 -11.037 0.436 1.00 . A A . 22 MET HE2 1 1
7 2597 1 1 22 MET HE3 H 10.191 -12.725 0.365 1.00 . A A . 22 MET HE3 1 1
7 2598 1 1 22 MET HG2 H 7.268 -11.493 1.724 1.00 . A A . 22 MET HG2 1 1
7 2599 1 1 22 MET HG3 H 7.323 -13.014 0.834 1.00 . A A . 22 MET HG3 1 1
7 2600 1 1 22 MET N N 4.491 -12.018 -1.863 1.00 . A A . 22 MET N 1 1
7 2601 1 1 22 MET O O 5.894 -14.846 -0.248 1.00 . A A . 22 MET O 1 1
7 2602 1 1 22 MET SD S 8.438 -11.256 -0.354 1.00 . A A . 22 MET SD 1 1
7 2603 1 1 23 ASN C C 3.253 -16.449 -0.878 1.00 . A A . 23 ASN C 1 1
7 2604 1 1 23 ASN CA C 3.222 -15.377 0.212 1.00 . A A . 23 ASN CA 1 1
7 2605 1 1 23 ASN CB C 1.782 -15.165 0.696 1.00 . A A . 23 ASN CB 1 1
7 2606 1 1 23 ASN CG C 1.718 -15.237 2.219 1.00 . A A . 23 ASN CG 1 1
7 2607 1 1 23 ASN H H 3.155 -13.382 -0.482 1.00 . A A . 23 ASN H 1 1
7 2608 1 1 23 ASN HA H 3.822 -15.705 1.040 1.00 . A A . 23 ASN HA 1 1
7 2609 1 1 23 ASN HB2 H 1.446 -14.195 0.373 1.00 . A A . 23 ASN HB2 1 1
7 2610 1 1 23 ASN HB3 H 1.140 -15.925 0.275 1.00 . A A . 23 ASN HB3 1 1
7 2611 1 1 23 ASN HD21 H 1.787 -13.268 2.462 1.00 . A A . 23 ASN HD21 1 1
7 2612 1 1 23 ASN HD22 H 1.693 -14.172 3.895 1.00 . A A . 23 ASN HD22 1 1
7 2613 1 1 23 ASN N N 3.764 -14.121 -0.288 1.00 . A A . 23 ASN N 1 1
7 2614 1 1 23 ASN ND2 N 1.734 -14.135 2.917 1.00 . A A . 23 ASN ND2 1 1
7 2615 1 1 23 ASN O O 3.338 -17.641 -0.585 1.00 . A A . 23 ASN O 1 1
7 2616 1 1 23 ASN OD1 O 1.652 -16.327 2.789 1.00 . A A . 23 ASN OD1 1 1
7 2617 1 1 24 LYS C C 4.602 -17.504 -3.475 1.00 . A A . 24 LYS C 1 1
7 2618 1 1 24 LYS CA C 3.198 -16.947 -3.252 1.00 . A A . 24 LYS CA 1 1
7 2619 1 1 24 LYS CB C 2.714 -16.246 -4.515 1.00 . A A . 24 LYS CB 1 1
7 2620 1 1 24 LYS CD C 0.611 -17.482 -5.110 1.00 . A A . 24 LYS CD 1 1
7 2621 1 1 24 LYS CE C -0.049 -18.378 -6.161 1.00 . A A . 24 LYS CE 1 1
7 2622 1 1 24 LYS CG C 2.082 -17.264 -5.476 1.00 . A A . 24 LYS CG 1 1
7 2623 1 1 24 LYS H H 3.112 -15.055 -2.308 1.00 . A A . 24 LYS H 1 1
7 2624 1 1 24 LYS HA H 2.537 -17.758 -3.041 1.00 . A A . 24 LYS HA 1 1
7 2625 1 1 24 LYS HB2 H 1.986 -15.493 -4.252 1.00 . A A . 24 LYS HB2 1 1
7 2626 1 1 24 LYS HB3 H 3.549 -15.782 -4.990 1.00 . A A . 24 LYS HB3 1 1
7 2627 1 1 24 LYS HD2 H 0.545 -17.957 -4.142 1.00 . A A . 24 LYS HD2 1 1
7 2628 1 1 24 LYS HD3 H 0.100 -16.532 -5.081 1.00 . A A . 24 LYS HD3 1 1
7 2629 1 1 24 LYS HE2 H -0.186 -17.819 -7.075 1.00 . A A . 24 LYS HE2 1 1
7 2630 1 1 24 LYS HE3 H 0.584 -19.232 -6.354 1.00 . A A . 24 LYS HE3 1 1
7 2631 1 1 24 LYS HG2 H 2.148 -16.890 -6.487 1.00 . A A . 24 LYS HG2 1 1
7 2632 1 1 24 LYS HG3 H 2.612 -18.202 -5.407 1.00 . A A . 24 LYS HG3 1 1
7 2633 1 1 24 LYS HZ1 H -1.782 -18.117 -5.038 1.00 . A A . 24 LYS HZ1 1 1
7 2634 1 1 24 LYS HZ2 H -1.247 -19.728 -5.123 1.00 . A A . 24 LYS HZ2 1 1
7 2635 1 1 24 LYS HZ3 H -2.009 -19.011 -6.462 1.00 . A A . 24 LYS HZ3 1 1
7 2636 1 1 24 LYS N N 3.180 -16.017 -2.132 1.00 . A A . 24 LYS N 1 1
7 2637 1 1 24 LYS NZ N -1.371 -18.844 -5.659 1.00 . A A . 24 LYS NZ 1 1
7 2638 1 1 24 LYS O O 4.813 -18.716 -3.434 1.00 . A A . 24 LYS O 1 1
7 2639 1 1 25 LEU C C 7.477 -17.773 -2.726 1.00 . A A . 25 LEU C 1 1
7 2640 1 1 25 LEU CA C 6.933 -17.023 -3.940 1.00 . A A . 25 LEU CA 1 1
7 2641 1 1 25 LEU CB C 7.791 -15.785 -4.233 1.00 . A A . 25 LEU CB 1 1
7 2642 1 1 25 LEU CD1 C 9.535 -15.765 -2.402 1.00 . A A . 25 LEU CD1 1 1
7 2643 1 1 25 LEU CD2 C 8.476 -13.624 -3.167 1.00 . A A . 25 LEU CD2 1 1
7 2644 1 1 25 LEU CG C 8.238 -15.118 -2.919 1.00 . A A . 25 LEU CG 1 1
7 2645 1 1 25 LEU H H 5.337 -15.659 -3.736 1.00 . A A . 25 LEU H 1 1
7 2646 1 1 25 LEU HA H 6.963 -17.678 -4.797 1.00 . A A . 25 LEU HA 1 1
7 2647 1 1 25 LEU HB2 H 8.654 -16.079 -4.804 1.00 . A A . 25 LEU HB2 1 1
7 2648 1 1 25 LEU HB3 H 7.207 -15.083 -4.809 1.00 . A A . 25 LEU HB3 1 1
7 2649 1 1 25 LEU HD11 H 9.424 -15.998 -1.352 1.00 . A A . 25 LEU HD11 1 1
7 2650 1 1 25 LEU HD12 H 10.360 -15.078 -2.528 1.00 . A A . 25 LEU HD12 1 1
7 2651 1 1 25 LEU HD13 H 9.741 -16.673 -2.949 1.00 . A A . 25 LEU HD13 1 1
7 2652 1 1 25 LEU HD21 H 9.262 -13.500 -3.897 1.00 . A A . 25 LEU HD21 1 1
7 2653 1 1 25 LEU HD22 H 8.768 -13.147 -2.242 1.00 . A A . 25 LEU HD22 1 1
7 2654 1 1 25 LEU HD23 H 7.567 -13.169 -3.535 1.00 . A A . 25 LEU HD23 1 1
7 2655 1 1 25 LEU HG H 7.461 -15.237 -2.176 1.00 . A A . 25 LEU HG 1 1
7 2656 1 1 25 LEU N N 5.558 -16.612 -3.712 1.00 . A A . 25 LEU N 1 1
7 2657 1 1 25 LEU O O 8.380 -18.599 -2.855 1.00 . A A . 25 LEU O 1 1
7 2658 1 1 26 NH2 HN1 H 6.253 -16.872 -1.445 1.00 . A A . 26 NH2 HN1 1 1
7 2659 1 1 26 NH2 HN2 H 7.320 -18.013 -0.759 1.00 . A A . 26 NH2 HN2 1 1
7 2660 1 1 26 NH2 N N 6.975 -17.533 -1.545 1.00 . A A . 26 NH2 N 1 1
8 2661 1 1 1 GLY C C -4.094 16.421 4.197 1.00 . A A . 1 GLY C 1 1
8 2662 1 1 1 GLY CA C -3.160 17.418 4.874 1.00 . A A . 1 GLY CA 1 1
8 2663 1 1 1 GLY H1 H -4.378 17.050 6.522 1.00 . A A . 1 GLY H1 1 1
8 2664 1 1 1 GLY H2 H -4.180 18.697 6.162 1.00 . A A . 1 GLY H2 1 1
8 2665 1 1 1 GLY H3 H -2.921 17.829 6.902 1.00 . A A . 1 GLY H3 1 1
8 2666 1 1 1 GLY HA2 H -3.082 18.309 4.269 1.00 . A A . 1 GLY HA2 1 1
8 2667 1 1 1 GLY HA3 H -2.183 16.972 4.987 1.00 . A A . 1 GLY HA3 1 1
8 2668 1 1 1 GLY N N -3.700 17.775 6.216 1.00 . A A . 1 GLY N 1 1
8 2669 1 1 1 GLY O O -3.921 15.209 4.323 1.00 . A A . 1 GLY O 1 1
8 2670 1 1 2 VAL C C -5.321 15.157 1.810 1.00 . A A . 2 VAL C 1 1
8 2671 1 1 2 VAL CA C -6.042 16.086 2.786 1.00 . A A . 2 VAL CA 1 1
8 2672 1 1 2 VAL CB C -7.064 16.948 2.029 1.00 . A A . 2 VAL CB 1 1
8 2673 1 1 2 VAL CG1 C -8.298 17.177 2.906 1.00 . A A . 2 VAL CG1 1 1
8 2674 1 1 2 VAL CG2 C -6.437 18.301 1.679 1.00 . A A . 2 VAL CG2 1 1
8 2675 1 1 2 VAL H H -5.173 17.914 3.414 1.00 . A A . 2 VAL H 1 1
8 2676 1 1 2 VAL HA H -6.563 15.483 3.516 1.00 . A A . 2 VAL HA 1 1
8 2677 1 1 2 VAL HB H -7.362 16.442 1.120 1.00 . A A . 2 VAL HB 1 1
8 2678 1 1 2 VAL HG11 H -8.927 17.930 2.453 1.00 . A A . 2 VAL HG11 1 1
8 2679 1 1 2 VAL HG12 H -7.987 17.509 3.885 1.00 . A A . 2 VAL HG12 1 1
8 2680 1 1 2 VAL HG13 H -8.852 16.254 2.998 1.00 . A A . 2 VAL HG13 1 1
8 2681 1 1 2 VAL HG21 H -5.433 18.149 1.312 1.00 . A A . 2 VAL HG21 1 1
8 2682 1 1 2 VAL HG22 H -6.406 18.923 2.561 1.00 . A A . 2 VAL HG22 1 1
8 2683 1 1 2 VAL HG23 H -7.029 18.785 0.917 1.00 . A A . 2 VAL HG23 1 1
8 2684 1 1 2 VAL N N -5.084 16.940 3.479 1.00 . A A . 2 VAL N 1 1
8 2685 1 1 2 VAL O O -5.404 13.935 1.927 1.00 . A A . 2 VAL O 1 1
8 2686 1 1 3 VAL C C -2.819 14.104 0.533 1.00 . A A . 3 VAL C 1 1
8 2687 1 1 3 VAL CA C -3.888 14.959 -0.140 1.00 . A A . 3 VAL CA 1 1
8 2688 1 1 3 VAL CB C -3.231 15.889 -1.162 1.00 . A A . 3 VAL CB 1 1
8 2689 1 1 3 VAL CG1 C -2.439 15.059 -2.173 1.00 . A A . 3 VAL CG1 1 1
8 2690 1 1 3 VAL CG2 C -4.313 16.686 -1.894 1.00 . A A . 3 VAL CG2 1 1
8 2691 1 1 3 VAL H H -4.587 16.722 0.804 1.00 . A A . 3 VAL H 1 1
8 2692 1 1 3 VAL HA H -4.582 14.313 -0.654 1.00 . A A . 3 VAL HA 1 1
8 2693 1 1 3 VAL HB H -2.564 16.569 -0.653 1.00 . A A . 3 VAL HB 1 1
8 2694 1 1 3 VAL HG11 H -3.045 14.235 -2.517 1.00 . A A . 3 VAL HG11 1 1
8 2695 1 1 3 VAL HG12 H -1.545 14.675 -1.702 1.00 . A A . 3 VAL HG12 1 1
8 2696 1 1 3 VAL HG13 H -2.164 15.680 -3.013 1.00 . A A . 3 VAL HG13 1 1
8 2697 1 1 3 VAL HG21 H -4.873 17.272 -1.183 1.00 . A A . 3 VAL HG21 1 1
8 2698 1 1 3 VAL HG22 H -4.980 16.004 -2.403 1.00 . A A . 3 VAL HG22 1 1
8 2699 1 1 3 VAL HG23 H -3.850 17.342 -2.617 1.00 . A A . 3 VAL HG23 1 1
8 2700 1 1 3 VAL N N -4.617 15.745 0.850 1.00 . A A . 3 VAL N 1 1
8 2701 1 1 3 VAL O O -2.473 13.029 0.044 1.00 . A A . 3 VAL O 1 1
8 2702 1 1 4 ASP C C -1.803 12.536 2.904 1.00 . A A . 4 ASP C 1 1
8 2703 1 1 4 ASP CA C -1.264 13.865 2.384 1.00 . A A . 4 ASP CA 1 1
8 2704 1 1 4 ASP CB C -0.765 14.710 3.557 1.00 . A A . 4 ASP CB 1 1
8 2705 1 1 4 ASP CG C 0.557 14.153 4.077 1.00 . A A . 4 ASP CG 1 1
8 2706 1 1 4 ASP H H -2.609 15.456 1.993 1.00 . A A . 4 ASP H 1 1
8 2707 1 1 4 ASP HA H -0.437 13.670 1.719 1.00 . A A . 4 ASP HA 1 1
8 2708 1 1 4 ASP HB2 H -0.620 15.729 3.230 1.00 . A A . 4 ASP HB2 1 1
8 2709 1 1 4 ASP HB3 H -1.497 14.690 4.352 1.00 . A A . 4 ASP HB3 1 1
8 2710 1 1 4 ASP N N -2.297 14.591 1.653 1.00 . A A . 4 ASP N 1 1
8 2711 1 1 4 ASP O O -1.063 11.559 3.019 1.00 . A A . 4 ASP O 1 1
8 2712 1 1 4 ASP OD1 O 1.289 14.903 4.700 1.00 . A A . 4 ASP OD1 1 1
8 2713 1 1 4 ASP OD2 O 0.817 12.985 3.842 1.00 . A A . 4 ASP OD2 1 1
8 2714 1 1 5 ILE C C -4.107 10.358 2.590 1.00 . A A . 5 ILE C 1 1
8 2715 1 1 5 ILE CA C -3.717 11.291 3.735 1.00 . A A . 5 ILE CA 1 1
8 2716 1 1 5 ILE CB C -4.960 11.648 4.553 1.00 . A A . 5 ILE CB 1 1
8 2717 1 1 5 ILE CD1 C -5.769 13.083 6.433 1.00 . A A . 5 ILE CD1 1 1
8 2718 1 1 5 ILE CG1 C -4.539 12.427 5.802 1.00 . A A . 5 ILE CG1 1 1
8 2719 1 1 5 ILE CG2 C -5.683 10.367 4.975 1.00 . A A . 5 ILE CG2 1 1
8 2720 1 1 5 ILE H H -3.635 13.317 3.114 1.00 . A A . 5 ILE H 1 1
8 2721 1 1 5 ILE HA H -3.015 10.780 4.377 1.00 . A A . 5 ILE HA 1 1
8 2722 1 1 5 ILE HB H -5.623 12.254 3.953 1.00 . A A . 5 ILE HB 1 1
8 2723 1 1 5 ILE HD11 H -5.501 13.499 7.393 1.00 . A A . 5 ILE HD11 1 1
8 2724 1 1 5 ILE HD12 H -6.544 12.343 6.565 1.00 . A A . 5 ILE HD12 1 1
8 2725 1 1 5 ILE HD13 H -6.129 13.870 5.787 1.00 . A A . 5 ILE HD13 1 1
8 2726 1 1 5 ILE HG12 H -4.086 11.751 6.512 1.00 . A A . 5 ILE HG12 1 1
8 2727 1 1 5 ILE HG13 H -3.828 13.190 5.526 1.00 . A A . 5 ILE HG13 1 1
8 2728 1 1 5 ILE HG21 H -6.409 10.598 5.740 1.00 . A A . 5 ILE HG21 1 1
8 2729 1 1 5 ILE HG22 H -4.965 9.658 5.361 1.00 . A A . 5 ILE HG22 1 1
8 2730 1 1 5 ILE HG23 H -6.186 9.939 4.119 1.00 . A A . 5 ILE HG23 1 1
8 2731 1 1 5 ILE N N -3.094 12.506 3.223 1.00 . A A . 5 ILE N 1 1
8 2732 1 1 5 ILE O O -3.992 9.138 2.707 1.00 . A A . 5 ILE O 1 1
8 2733 1 1 6 LEU C C -3.789 9.364 -0.221 1.00 . A A . 6 LEU C 1 1
8 2734 1 1 6 LEU CA C -4.974 10.151 0.334 1.00 . A A . 6 LEU CA 1 1
8 2735 1 1 6 LEU CB C -5.534 11.082 -0.747 1.00 . A A . 6 LEU CB 1 1
8 2736 1 1 6 LEU CD1 C -7.446 12.655 -1.127 1.00 . A A . 6 LEU CD1 1 1
8 2737 1 1 6 LEU CD2 C -7.840 10.190 -1.172 1.00 . A A . 6 LEU CD2 1 1
8 2738 1 1 6 LEU CG C -7.034 11.315 -0.514 1.00 . A A . 6 LEU CG 1 1
8 2739 1 1 6 LEU H H -4.642 11.914 1.448 1.00 . A A . 6 LEU H 1 1
8 2740 1 1 6 LEU HA H -5.744 9.457 0.635 1.00 . A A . 6 LEU HA 1 1
8 2741 1 1 6 LEU HB2 H -5.012 12.027 -0.704 1.00 . A A . 6 LEU HB2 1 1
8 2742 1 1 6 LEU HB3 H -5.385 10.639 -1.716 1.00 . A A . 6 LEU HB3 1 1
8 2743 1 1 6 LEU HD11 H -8.525 12.715 -1.170 1.00 . A A . 6 LEU HD11 1 1
8 2744 1 1 6 LEU HD12 H -7.043 12.733 -2.126 1.00 . A A . 6 LEU HD12 1 1
8 2745 1 1 6 LEU HD13 H -7.065 13.462 -0.519 1.00 . A A . 6 LEU HD13 1 1
8 2746 1 1 6 LEU HD21 H -7.608 10.150 -2.226 1.00 . A A . 6 LEU HD21 1 1
8 2747 1 1 6 LEU HD22 H -8.894 10.381 -1.044 1.00 . A A . 6 LEU HD22 1 1
8 2748 1 1 6 LEU HD23 H -7.587 9.247 -0.712 1.00 . A A . 6 LEU HD23 1 1
8 2749 1 1 6 LEU HG H -7.236 11.331 0.547 1.00 . A A . 6 LEU HG 1 1
8 2750 1 1 6 LEU N N -4.570 10.938 1.489 1.00 . A A . 6 LEU N 1 1
8 2751 1 1 6 LEU O O -3.879 8.155 -0.430 1.00 . A A . 6 LEU O 1 1
8 2752 1 1 7 LYS C C -0.906 8.435 0.034 1.00 . A A . 7 LYS C 1 1
8 2753 1 1 7 LYS CA C -1.486 9.411 -0.986 1.00 . A A . 7 LYS CA 1 1
8 2754 1 1 7 LYS CB C -0.441 10.467 -1.354 1.00 . A A . 7 LYS CB 1 1
8 2755 1 1 7 LYS CD C -0.606 10.696 -3.831 1.00 . A A . 7 LYS CD 1 1
8 2756 1 1 7 LYS CE C -0.055 12.073 -4.211 1.00 . A A . 7 LYS CE 1 1
8 2757 1 1 7 LYS CG C 0.219 10.109 -2.692 1.00 . A A . 7 LYS CG 1 1
8 2758 1 1 7 LYS H H -2.666 11.020 -0.272 1.00 . A A . 7 LYS H 1 1
8 2759 1 1 7 LYS HA H -1.751 8.867 -1.874 1.00 . A A . 7 LYS HA 1 1
8 2760 1 1 7 LYS HB2 H -0.919 11.433 -1.432 1.00 . A A . 7 LYS HB2 1 1
8 2761 1 1 7 LYS HB3 H 0.305 10.506 -0.595 1.00 . A A . 7 LYS HB3 1 1
8 2762 1 1 7 LYS HD2 H -0.567 10.038 -4.687 1.00 . A A . 7 LYS HD2 1 1
8 2763 1 1 7 LYS HD3 H -1.619 10.800 -3.500 1.00 . A A . 7 LYS HD3 1 1
8 2764 1 1 7 LYS HE2 H -0.815 12.632 -4.739 1.00 . A A . 7 LYS HE2 1 1
8 2765 1 1 7 LYS HE3 H 0.230 12.607 -3.315 1.00 . A A . 7 LYS HE3 1 1
8 2766 1 1 7 LYS HG2 H 1.208 10.520 -2.719 1.00 . A A . 7 LYS HG2 1 1
8 2767 1 1 7 LYS HG3 H 0.272 9.036 -2.800 1.00 . A A . 7 LYS HG3 1 1
8 2768 1 1 7 LYS HZ1 H 1.378 12.818 -5.526 1.00 . A A . 7 LYS HZ1 1 1
8 2769 1 1 7 LYS HZ2 H 0.925 11.210 -5.834 1.00 . A A . 7 LYS HZ2 1 1
8 2770 1 1 7 LYS HZ3 H 1.943 11.573 -4.522 1.00 . A A . 7 LYS HZ3 1 1
8 2771 1 1 7 LYS N N -2.681 10.058 -0.456 1.00 . A A . 7 LYS N 1 1
8 2772 1 1 7 LYS NZ N 1.137 11.906 -5.089 1.00 . A A . 7 LYS NZ 1 1
8 2773 1 1 7 LYS O O -0.623 7.281 -0.287 1.00 . A A . 7 LYS O 1 1
8 2774 1 1 8 GLY C C -1.086 6.876 2.599 1.00 . A A . 8 GLY C 1 1
8 2775 1 1 8 GLY CA C -0.182 8.070 2.323 1.00 . A A . 8 GLY CA 1 1
8 2776 1 1 8 GLY H H -0.971 9.835 1.462 1.00 . A A . 8 GLY H 1 1
8 2777 1 1 8 GLY HA2 H 0.791 7.715 2.021 1.00 . A A . 8 GLY HA2 1 1
8 2778 1 1 8 GLY HA3 H -0.084 8.655 3.224 1.00 . A A . 8 GLY HA3 1 1
8 2779 1 1 8 GLY N N -0.731 8.908 1.264 1.00 . A A . 8 GLY N 1 1
8 2780 1 1 8 GLY O O -0.641 5.854 3.123 1.00 . A A . 8 GLY O 1 1
8 2781 1 1 9 ALA C C -3.108 4.817 1.449 1.00 . A A . 9 ALA C 1 1
8 2782 1 1 9 ALA CA C -3.321 5.939 2.460 1.00 . A A . 9 ALA CA 1 1
8 2783 1 1 9 ALA CB C -4.746 6.482 2.332 1.00 . A A . 9 ALA CB 1 1
8 2784 1 1 9 ALA H H -2.652 7.850 1.833 1.00 . A A . 9 ALA H 1 1
8 2785 1 1 9 ALA HA H -3.188 5.544 3.455 1.00 . A A . 9 ALA HA 1 1
8 2786 1 1 9 ALA HB1 H -4.990 7.063 3.208 1.00 . A A . 9 ALA HB1 1 1
8 2787 1 1 9 ALA HB2 H -5.439 5.658 2.243 1.00 . A A . 9 ALA HB2 1 1
8 2788 1 1 9 ALA HB3 H -4.816 7.107 1.454 1.00 . A A . 9 ALA HB3 1 1
8 2789 1 1 9 ALA N N -2.357 7.012 2.245 1.00 . A A . 9 ALA N 1 1
8 2790 1 1 9 ALA O O -3.273 3.640 1.770 1.00 . A A . 9 ALA O 1 1
8 2791 1 1 10 ALA C C -1.457 3.190 -0.380 1.00 . A A . 10 ALA C 1 1
8 2792 1 1 10 ALA CA C -2.507 4.203 -0.823 1.00 . A A . 10 ALA CA 1 1
8 2793 1 1 10 ALA CB C -2.040 4.901 -2.101 1.00 . A A . 10 ALA CB 1 1
8 2794 1 1 10 ALA H H -2.625 6.141 0.028 1.00 . A A . 10 ALA H 1 1
8 2795 1 1 10 ALA HA H -3.432 3.684 -1.027 1.00 . A A . 10 ALA HA 1 1
8 2796 1 1 10 ALA HB1 H -2.728 5.696 -2.349 1.00 . A A . 10 ALA HB1 1 1
8 2797 1 1 10 ALA HB2 H -2.007 4.187 -2.910 1.00 . A A . 10 ALA HB2 1 1
8 2798 1 1 10 ALA HB3 H -1.054 5.315 -1.944 1.00 . A A . 10 ALA HB3 1 1
8 2799 1 1 10 ALA N N -2.740 5.189 0.227 1.00 . A A . 10 ALA N 1 1
8 2800 1 1 10 ALA O O -1.448 2.049 -0.842 1.00 . A A . 10 ALA O 1 1
8 2801 1 1 11 LYS C C -0.118 1.614 1.865 1.00 . A A . 11 LYS C 1 1
8 2802 1 1 11 LYS CA C 0.475 2.736 1.018 1.00 . A A . 11 LYS CA 1 1
8 2803 1 1 11 LYS CB C 1.470 3.539 1.842 1.00 . A A . 11 LYS CB 1 1
8 2804 1 1 11 LYS CD C 3.600 3.369 3.142 1.00 . A A . 11 LYS CD 1 1
8 2805 1 1 11 LYS CE C 4.419 2.476 4.074 1.00 . A A . 11 LYS CE 1 1
8 2806 1 1 11 LYS CG C 2.378 2.598 2.639 1.00 . A A . 11 LYS CG 1 1
8 2807 1 1 11 LYS H H -0.632 4.534 0.851 1.00 . A A . 11 LYS H 1 1
8 2808 1 1 11 LYS HA H 0.995 2.312 0.190 1.00 . A A . 11 LYS HA 1 1
8 2809 1 1 11 LYS HB2 H 2.072 4.150 1.184 1.00 . A A . 11 LYS HB2 1 1
8 2810 1 1 11 LYS HB3 H 0.929 4.165 2.511 1.00 . A A . 11 LYS HB3 1 1
8 2811 1 1 11 LYS HD2 H 4.208 3.666 2.300 1.00 . A A . 11 LYS HD2 1 1
8 2812 1 1 11 LYS HD3 H 3.275 4.246 3.679 1.00 . A A . 11 LYS HD3 1 1
8 2813 1 1 11 LYS HE2 H 5.178 3.068 4.564 1.00 . A A . 11 LYS HE2 1 1
8 2814 1 1 11 LYS HE3 H 3.769 2.038 4.817 1.00 . A A . 11 LYS HE3 1 1
8 2815 1 1 11 LYS HG2 H 1.831 2.199 3.481 1.00 . A A . 11 LYS HG2 1 1
8 2816 1 1 11 LYS HG3 H 2.702 1.787 2.004 1.00 . A A . 11 LYS HG3 1 1
8 2817 1 1 11 LYS HZ1 H 4.338 0.781 2.867 1.00 . A A . 11 LYS HZ1 1 1
8 2818 1 1 11 LYS HZ2 H 5.683 0.829 3.905 1.00 . A A . 11 LYS HZ2 1 1
8 2819 1 1 11 LYS HZ3 H 5.638 1.814 2.521 1.00 . A A . 11 LYS HZ3 1 1
8 2820 1 1 11 LYS N N -0.576 3.614 0.518 1.00 . A A . 11 LYS N 1 1
8 2821 1 1 11 LYS NZ N 5.069 1.393 3.282 1.00 . A A . 11 LYS NZ 1 1
8 2822 1 1 11 LYS O O 0.356 0.477 1.827 1.00 . A A . 11 LYS O 1 1
8 2823 1 1 12 ASP C C -2.381 -0.185 2.645 1.00 . A A . 12 ASP C 1 1
8 2824 1 1 12 ASP CA C -1.805 0.952 3.482 1.00 . A A . 12 ASP CA 1 1
8 2825 1 1 12 ASP CB C -2.925 1.613 4.287 1.00 . A A . 12 ASP CB 1 1
8 2826 1 1 12 ASP CG C -3.348 0.705 5.437 1.00 . A A . 12 ASP CG 1 1
8 2827 1 1 12 ASP H H -1.489 2.861 2.619 1.00 . A A . 12 ASP H 1 1
8 2828 1 1 12 ASP HA H -1.075 0.548 4.168 1.00 . A A . 12 ASP HA 1 1
8 2829 1 1 12 ASP HB2 H -2.573 2.555 4.685 1.00 . A A . 12 ASP HB2 1 1
8 2830 1 1 12 ASP HB3 H -3.772 1.792 3.642 1.00 . A A . 12 ASP HB3 1 1
8 2831 1 1 12 ASP N N -1.155 1.940 2.628 1.00 . A A . 12 ASP N 1 1
8 2832 1 1 12 ASP O O -2.210 -1.359 2.973 1.00 . A A . 12 ASP O 1 1
8 2833 1 1 12 ASP OD1 O -2.503 0.389 6.257 1.00 . A A . 12 ASP OD1 1 1
8 2834 1 1 12 ASP OD2 O -4.511 0.339 5.479 1.00 . A A . 12 ASP OD2 1 1
8 2835 1 1 13 ILE C C -2.591 -1.754 0.118 1.00 . A A . 13 ILE C 1 1
8 2836 1 1 13 ILE CA C -3.663 -0.828 0.685 1.00 . A A . 13 ILE CA 1 1
8 2837 1 1 13 ILE CB C -4.402 -0.138 -0.463 1.00 . A A . 13 ILE CB 1 1
8 2838 1 1 13 ILE CD1 C -6.101 1.619 -0.988 1.00 . A A . 13 ILE CD1 1 1
8 2839 1 1 13 ILE CG1 C -5.554 0.697 0.103 1.00 . A A . 13 ILE CG1 1 1
8 2840 1 1 13 ILE CG2 C -4.962 -1.193 -1.419 1.00 . A A . 13 ILE CG2 1 1
8 2841 1 1 13 ILE H H -3.169 1.124 1.351 1.00 . A A . 13 ILE H 1 1
8 2842 1 1 13 ILE HA H -4.370 -1.414 1.251 1.00 . A A . 13 ILE HA 1 1
8 2843 1 1 13 ILE HB H -3.718 0.504 -0.998 1.00 . A A . 13 ILE HB 1 1
8 2844 1 1 13 ILE HD11 H -5.414 2.437 -1.146 1.00 . A A . 13 ILE HD11 1 1
8 2845 1 1 13 ILE HD12 H -7.061 2.008 -0.682 1.00 . A A . 13 ILE HD12 1 1
8 2846 1 1 13 ILE HD13 H -6.216 1.063 -1.906 1.00 . A A . 13 ILE HD13 1 1
8 2847 1 1 13 ILE HG12 H -6.339 0.040 0.448 1.00 . A A . 13 ILE HG12 1 1
8 2848 1 1 13 ILE HG13 H -5.195 1.293 0.928 1.00 . A A . 13 ILE HG13 1 1
8 2849 1 1 13 ILE HG21 H -5.456 -1.967 -0.850 1.00 . A A . 13 ILE HG21 1 1
8 2850 1 1 13 ILE HG22 H -4.154 -1.626 -1.989 1.00 . A A . 13 ILE HG22 1 1
8 2851 1 1 13 ILE HG23 H -5.671 -0.732 -2.090 1.00 . A A . 13 ILE HG23 1 1
8 2852 1 1 13 ILE N N -3.065 0.172 1.563 1.00 . A A . 13 ILE N 1 1
8 2853 1 1 13 ILE O O -2.672 -2.973 0.263 1.00 . A A . 13 ILE O 1 1
8 2854 1 1 14 ALA C C 0.231 -2.736 -0.029 1.00 . A A . 14 ALA C 1 1
8 2855 1 1 14 ALA CA C -0.505 -1.949 -1.108 1.00 . A A . 14 ALA CA 1 1
8 2856 1 1 14 ALA CB C 0.479 -1.023 -1.827 1.00 . A A . 14 ALA CB 1 1
8 2857 1 1 14 ALA H H -1.576 -0.190 -0.609 1.00 . A A . 14 ALA H 1 1
8 2858 1 1 14 ALA HA H -0.920 -2.639 -1.826 1.00 . A A . 14 ALA HA 1 1
8 2859 1 1 14 ALA HB1 H 1.264 -1.612 -2.276 1.00 . A A . 14 ALA HB1 1 1
8 2860 1 1 14 ALA HB2 H 0.908 -0.333 -1.116 1.00 . A A . 14 ALA HB2 1 1
8 2861 1 1 14 ALA HB3 H -0.042 -0.470 -2.595 1.00 . A A . 14 ALA HB3 1 1
8 2862 1 1 14 ALA N N -1.588 -1.165 -0.525 1.00 . A A . 14 ALA N 1 1
8 2863 1 1 14 ALA O O 0.964 -3.679 -0.326 1.00 . A A . 14 ALA O 1 1
8 2864 1 1 15 GLY C C 0.279 -4.485 2.404 1.00 . A A . 15 GLY C 1 1
8 2865 1 1 15 GLY CA C 0.681 -3.016 2.341 1.00 . A A . 15 GLY CA 1 1
8 2866 1 1 15 GLY H H -0.563 -1.582 1.401 1.00 . A A . 15 GLY H 1 1
8 2867 1 1 15 GLY HA2 H 1.752 -2.944 2.221 1.00 . A A . 15 GLY HA2 1 1
8 2868 1 1 15 GLY HA3 H 0.395 -2.532 3.263 1.00 . A A . 15 GLY HA3 1 1
8 2869 1 1 15 GLY N N 0.031 -2.341 1.224 1.00 . A A . 15 GLY N 1 1
8 2870 1 1 15 GLY O O 1.119 -5.374 2.262 1.00 . A A . 15 GLY O 1 1
8 2871 1 1 16 HIS C C -1.431 -6.785 1.340 1.00 . A A . 16 HIS C 1 1
8 2872 1 1 16 HIS CA C -1.510 -6.100 2.701 1.00 . A A . 16 HIS CA 1 1
8 2873 1 1 16 HIS CB C -2.959 -6.098 3.191 1.00 . A A . 16 HIS CB 1 1
8 2874 1 1 16 HIS CD2 C -4.268 -4.180 1.958 1.00 . A A . 16 HIS CD2 1 1
8 2875 1 1 16 HIS CE1 C -5.138 -5.367 0.367 1.00 . A A . 16 HIS CE1 1 1
8 2876 1 1 16 HIS CG C -3.843 -5.473 2.148 1.00 . A A . 16 HIS CG 1 1
8 2877 1 1 16 HIS H H -1.632 -3.984 2.726 1.00 . A A . 16 HIS H 1 1
8 2878 1 1 16 HIS HA H -0.905 -6.652 3.405 1.00 . A A . 16 HIS HA 1 1
8 2879 1 1 16 HIS HB2 H -3.279 -7.114 3.373 1.00 . A A . 16 HIS HB2 1 1
8 2880 1 1 16 HIS HB3 H -3.028 -5.530 4.108 1.00 . A A . 16 HIS HB3 1 1
8 2881 1 1 16 HIS HD2 H -4.007 -3.342 2.586 1.00 . A A . 16 HIS HD2 1 1
8 2882 1 1 16 HIS HE1 H -5.697 -5.664 -0.508 1.00 . A A . 16 HIS HE1 1 1
8 2883 1 1 16 HIS HE2 H -5.527 -3.324 0.463 1.00 . A A . 16 HIS HE2 1 1
8 2884 1 1 16 HIS N N -1.008 -4.733 2.619 1.00 . A A . 16 HIS N 1 1
8 2885 1 1 16 HIS ND1 N -4.411 -6.212 1.121 1.00 . A A . 16 HIS ND1 1 1
8 2886 1 1 16 HIS NE2 N -5.085 -4.117 0.833 1.00 . A A . 16 HIS NE2 1 1
8 2887 1 1 16 HIS O O -1.535 -8.007 1.243 1.00 . A A . 16 HIS O 1 1
8 2888 1 1 17 LEU C C 0.235 -7.112 -1.305 1.00 . A A . 17 LEU C 1 1
8 2889 1 1 17 LEU CA C -1.153 -6.526 -1.057 1.00 . A A . 17 LEU CA 1 1
8 2890 1 1 17 LEU CB C -1.441 -5.418 -2.069 1.00 . A A . 17 LEU CB 1 1
8 2891 1 1 17 LEU CD1 C -1.286 -7.138 -3.851 1.00 . A A . 17 LEU CD1 1 1
8 2892 1 1 17 LEU CD2 C -3.542 -6.524 -2.936 1.00 . A A . 17 LEU CD2 1 1
8 2893 1 1 17 LEU CG C -2.139 -5.998 -3.303 1.00 . A A . 17 LEU CG 1 1
8 2894 1 1 17 LEU H H -1.168 -5.021 0.426 1.00 . A A . 17 LEU H 1 1
8 2895 1 1 17 LEU HA H -1.881 -7.303 -1.178 1.00 . A A . 17 LEU HA 1 1
8 2896 1 1 17 LEU HB2 H -2.069 -4.667 -1.615 1.00 . A A . 17 LEU HB2 1 1
8 2897 1 1 17 LEU HB3 H -0.509 -4.975 -2.370 1.00 . A A . 17 LEU HB3 1 1
8 2898 1 1 17 LEU HD11 H -0.246 -6.845 -3.834 1.00 . A A . 17 LEU HD11 1 1
8 2899 1 1 17 LEU HD12 H -1.585 -7.353 -4.862 1.00 . A A . 17 LEU HD12 1 1
8 2900 1 1 17 LEU HD13 H -1.422 -8.015 -3.237 1.00 . A A . 17 LEU HD13 1 1
8 2901 1 1 17 LEU HD21 H -3.502 -7.590 -2.764 1.00 . A A . 17 LEU HD21 1 1
8 2902 1 1 17 LEU HD22 H -4.225 -6.321 -3.750 1.00 . A A . 17 LEU HD22 1 1
8 2903 1 1 17 LEU HD23 H -3.897 -6.030 -2.044 1.00 . A A . 17 LEU HD23 1 1
8 2904 1 1 17 LEU HG H -2.227 -5.227 -4.055 1.00 . A A . 17 LEU HG 1 1
8 2905 1 1 17 LEU N N -1.245 -5.989 0.292 1.00 . A A . 17 LEU N 1 1
8 2906 1 1 17 LEU O O 0.369 -8.264 -1.717 1.00 . A A . 17 LEU O 1 1
8 2907 1 1 18 ALA C C 2.889 -8.057 -0.481 1.00 . A A . 18 ALA C 1 1
8 2908 1 1 18 ALA CA C 2.637 -6.763 -1.249 1.00 . A A . 18 ALA CA 1 1
8 2909 1 1 18 ALA CB C 3.616 -5.686 -0.776 1.00 . A A . 18 ALA CB 1 1
8 2910 1 1 18 ALA H H 1.099 -5.402 -0.723 1.00 . A A . 18 ALA H 1 1
8 2911 1 1 18 ALA HA H 2.798 -6.942 -2.301 1.00 . A A . 18 ALA HA 1 1
8 2912 1 1 18 ALA HB1 H 3.538 -5.575 0.296 1.00 . A A . 18 ALA HB1 1 1
8 2913 1 1 18 ALA HB2 H 3.377 -4.748 -1.254 1.00 . A A . 18 ALA HB2 1 1
8 2914 1 1 18 ALA HB3 H 4.623 -5.977 -1.036 1.00 . A A . 18 ALA HB3 1 1
8 2915 1 1 18 ALA N N 1.265 -6.311 -1.050 1.00 . A A . 18 ALA N 1 1
8 2916 1 1 18 ALA O O 3.916 -8.710 -0.666 1.00 . A A . 18 ALA O 1 1
8 2917 1 1 19 SER C C 1.719 -10.861 0.332 1.00 . A A . 19 SER C 1 1
8 2918 1 1 19 SER CA C 2.072 -9.639 1.172 1.00 . A A . 19 SER CA 1 1
8 2919 1 1 19 SER CB C 1.146 -9.568 2.389 1.00 . A A . 19 SER CB 1 1
8 2920 1 1 19 SER H H 1.147 -7.859 0.485 1.00 . A A . 19 SER H 1 1
8 2921 1 1 19 SER HA H 3.093 -9.729 1.513 1.00 . A A . 19 SER HA 1 1
8 2922 1 1 19 SER HB2 H 1.601 -10.080 3.221 1.00 . A A . 19 SER HB2 1 1
8 2923 1 1 19 SER HB3 H 0.981 -8.532 2.652 1.00 . A A . 19 SER HB3 1 1
8 2924 1 1 19 SER HG H -0.634 -9.556 1.603 1.00 . A A . 19 SER HG 1 1
8 2925 1 1 19 SER N N 1.944 -8.419 0.380 1.00 . A A . 19 SER N 1 1
8 2926 1 1 19 SER O O 2.463 -11.839 0.298 1.00 . A A . 19 SER O 1 1
8 2927 1 1 19 SER OG O -0.091 -10.192 2.075 1.00 . A A . 19 SER OG 1 1
8 2928 1 1 20 LYS C C 1.242 -12.318 -2.144 1.00 . A A . 20 LYS C 1 1
8 2929 1 1 20 LYS CA C 0.131 -11.900 -1.183 1.00 . A A . 20 LYS CA 1 1
8 2930 1 1 20 LYS CB C -1.116 -11.476 -1.973 1.00 . A A . 20 LYS CB 1 1
8 2931 1 1 20 LYS CD C -2.611 -11.556 0.034 1.00 . A A . 20 LYS CD 1 1
8 2932 1 1 20 LYS CE C -4.034 -11.892 0.482 1.00 . A A . 20 LYS CE 1 1
8 2933 1 1 20 LYS CG C -2.370 -12.119 -1.369 1.00 . A A . 20 LYS CG 1 1
8 2934 1 1 20 LYS H H 0.024 -9.989 -0.280 1.00 . A A . 20 LYS H 1 1
8 2935 1 1 20 LYS HA H -0.116 -12.740 -0.552 1.00 . A A . 20 LYS HA 1 1
8 2936 1 1 20 LYS HB2 H -1.213 -10.401 -1.937 1.00 . A A . 20 LYS HB2 1 1
8 2937 1 1 20 LYS HB3 H -1.017 -11.788 -3.001 1.00 . A A . 20 LYS HB3 1 1
8 2938 1 1 20 LYS HD2 H -1.903 -11.994 0.725 1.00 . A A . 20 LYS HD2 1 1
8 2939 1 1 20 LYS HD3 H -2.484 -10.485 0.020 1.00 . A A . 20 LYS HD3 1 1
8 2940 1 1 20 LYS HE2 H -4.735 -11.259 -0.042 1.00 . A A . 20 LYS HE2 1 1
8 2941 1 1 20 LYS HE3 H -4.248 -12.927 0.258 1.00 . A A . 20 LYS HE3 1 1
8 2942 1 1 20 LYS HG2 H -3.222 -11.900 -1.995 1.00 . A A . 20 LYS HG2 1 1
8 2943 1 1 20 LYS HG3 H -2.234 -13.188 -1.307 1.00 . A A . 20 LYS HG3 1 1
8 2944 1 1 20 LYS HZ1 H -3.863 -10.696 2.178 1.00 . A A . 20 LYS HZ1 1 1
8 2945 1 1 20 LYS HZ2 H -3.557 -12.343 2.458 1.00 . A A . 20 LYS HZ2 1 1
8 2946 1 1 20 LYS HZ3 H -5.151 -11.798 2.238 1.00 . A A . 20 LYS HZ3 1 1
8 2947 1 1 20 LYS N N 0.577 -10.795 -0.345 1.00 . A A . 20 LYS N 1 1
8 2948 1 1 20 LYS NZ N -4.161 -11.666 1.950 1.00 . A A . 20 LYS NZ 1 1
8 2949 1 1 20 LYS O O 1.445 -13.506 -2.394 1.00 . A A . 20 LYS O 1 1
8 2950 1 1 21 VAL C C 4.189 -12.324 -2.896 1.00 . A A . 21 VAL C 1 1
8 2951 1 1 21 VAL CA C 3.045 -11.612 -3.609 1.00 . A A . 21 VAL CA 1 1
8 2952 1 1 21 VAL CB C 3.555 -10.306 -4.222 1.00 . A A . 21 VAL CB 1 1
8 2953 1 1 21 VAL CG1 C 4.445 -10.620 -5.425 1.00 . A A . 21 VAL CG1 1 1
8 2954 1 1 21 VAL CG2 C 2.365 -9.458 -4.676 1.00 . A A . 21 VAL CG2 1 1
8 2955 1 1 21 VAL H H 1.750 -10.405 -2.442 1.00 . A A . 21 VAL H 1 1
8 2956 1 1 21 VAL HA H 2.675 -12.246 -4.401 1.00 . A A . 21 VAL HA 1 1
8 2957 1 1 21 VAL HB H 4.126 -9.762 -3.484 1.00 . A A . 21 VAL HB 1 1
8 2958 1 1 21 VAL HG11 H 5.209 -11.325 -5.134 1.00 . A A . 21 VAL HG11 1 1
8 2959 1 1 21 VAL HG12 H 4.910 -9.710 -5.775 1.00 . A A . 21 VAL HG12 1 1
8 2960 1 1 21 VAL HG13 H 3.845 -11.045 -6.215 1.00 . A A . 21 VAL HG13 1 1
8 2961 1 1 21 VAL HG21 H 2.713 -8.663 -5.318 1.00 . A A . 21 VAL HG21 1 1
8 2962 1 1 21 VAL HG22 H 1.873 -9.035 -3.812 1.00 . A A . 21 VAL HG22 1 1
8 2963 1 1 21 VAL HG23 H 1.666 -10.079 -5.219 1.00 . A A . 21 VAL HG23 1 1
8 2964 1 1 21 VAL N N 1.957 -11.334 -2.679 1.00 . A A . 21 VAL N 1 1
8 2965 1 1 21 VAL O O 4.732 -13.306 -3.401 1.00 . A A . 21 VAL O 1 1
8 2966 1 1 22 MET C C 5.221 -13.789 -0.416 1.00 . A A . 22 MET C 1 1
8 2967 1 1 22 MET CA C 5.632 -12.419 -0.945 1.00 . A A . 22 MET CA 1 1
8 2968 1 1 22 MET CB C 6.000 -11.506 0.223 1.00 . A A . 22 MET CB 1 1
8 2969 1 1 22 MET CE C 9.984 -10.882 0.675 1.00 . A A . 22 MET CE 1 1
8 2970 1 1 22 MET CG C 7.430 -11.805 0.682 1.00 . A A . 22 MET CG 1 1
8 2971 1 1 22 MET H H 4.081 -11.037 -1.367 1.00 . A A . 22 MET H 1 1
8 2972 1 1 22 MET HA H 6.492 -12.532 -1.575 1.00 . A A . 22 MET HA 1 1
8 2973 1 1 22 MET HB2 H 5.930 -10.475 -0.090 1.00 . A A . 22 MET HB2 1 1
8 2974 1 1 22 MET HB3 H 5.322 -11.683 1.033 1.00 . A A . 22 MET HB3 1 1
8 2975 1 1 22 MET HE1 H 10.876 -10.608 0.129 1.00 . A A . 22 MET HE1 1 1
8 2976 1 1 22 MET HE2 H 10.152 -11.813 1.191 1.00 . A A . 22 MET HE2 1 1
8 2977 1 1 22 MET HE3 H 9.745 -10.112 1.395 1.00 . A A . 22 MET HE3 1 1
8 2978 1 1 22 MET HG2 H 7.586 -11.384 1.665 1.00 . A A . 22 MET HG2 1 1
8 2979 1 1 22 MET HG3 H 7.581 -12.874 0.720 1.00 . A A . 22 MET HG3 1 1
8 2980 1 1 22 MET N N 4.551 -11.821 -1.720 1.00 . A A . 22 MET N 1 1
8 2981 1 1 22 MET O O 6.049 -14.690 -0.285 1.00 . A A . 22 MET O 1 1
8 2982 1 1 22 MET SD S 8.605 -11.071 -0.482 1.00 . A A . 22 MET SD 1 1
8 2983 1 1 23 ASN C C 3.407 -16.263 -0.691 1.00 . A A . 23 ASN C 1 1
8 2984 1 1 23 ASN CA C 3.419 -15.198 0.403 1.00 . A A . 23 ASN CA 1 1
8 2985 1 1 23 ASN CB C 2.003 -14.991 0.949 1.00 . A A . 23 ASN CB 1 1
8 2986 1 1 23 ASN CG C 2.026 -14.927 2.475 1.00 . A A . 23 ASN CG 1 1
8 2987 1 1 23 ASN H H 3.324 -13.183 -0.236 1.00 . A A . 23 ASN H 1 1
8 2988 1 1 23 ASN HA H 4.055 -15.527 1.204 1.00 . A A . 23 ASN HA 1 1
8 2989 1 1 23 ASN HB2 H 1.612 -14.067 0.563 1.00 . A A . 23 ASN HB2 1 1
8 2990 1 1 23 ASN HB3 H 1.368 -15.807 0.636 1.00 . A A . 23 ASN HB3 1 1
8 2991 1 1 23 ASN HD21 H 1.212 -13.117 2.557 1.00 . A A . 23 ASN HD21 1 1
8 2992 1 1 23 ASN HD22 H 1.578 -13.817 4.059 1.00 . A A . 23 ASN HD22 1 1
8 2993 1 1 23 ASN N N 3.936 -13.937 -0.113 1.00 . A A . 23 ASN N 1 1
8 2994 1 1 23 ASN ND2 N 1.567 -13.866 3.081 1.00 . A A . 23 ASN ND2 1 1
8 2995 1 1 23 ASN O O 3.497 -17.457 -0.407 1.00 . A A . 23 ASN O 1 1
8 2996 1 1 23 ASN OD1 O 2.472 -15.869 3.130 1.00 . A A . 23 ASN OD1 1 1
8 2997 1 1 24 LYS C C 4.589 -17.476 -3.208 1.00 . A A . 24 LYS C 1 1
8 2998 1 1 24 LYS CA C 3.256 -16.746 -3.065 1.00 . A A . 24 LYS CA 1 1
8 2999 1 1 24 LYS CB C 2.943 -15.986 -4.347 1.00 . A A . 24 LYS CB 1 1
8 3000 1 1 24 LYS CD C 0.783 -16.995 -5.138 1.00 . A A . 24 LYS CD 1 1
8 3001 1 1 24 LYS CE C 0.126 -17.800 -6.261 1.00 . A A . 24 LYS CE 1 1
8 3002 1 1 24 LYS CG C 2.296 -16.927 -5.374 1.00 . A A . 24 LYS CG 1 1
8 3003 1 1 24 LYS H H 3.215 -14.861 -2.107 1.00 . A A . 24 LYS H 1 1
8 3004 1 1 24 LYS HA H 2.485 -17.467 -2.903 1.00 . A A . 24 LYS HA 1 1
8 3005 1 1 24 LYS HB2 H 2.274 -15.168 -4.127 1.00 . A A . 24 LYS HB2 1 1
8 3006 1 1 24 LYS HB3 H 3.855 -15.602 -4.745 1.00 . A A . 24 LYS HB3 1 1
8 3007 1 1 24 LYS HD2 H 0.587 -17.473 -4.189 1.00 . A A . 24 LYS HD2 1 1
8 3008 1 1 24 LYS HD3 H 0.374 -15.996 -5.129 1.00 . A A . 24 LYS HD3 1 1
8 3009 1 1 24 LYS HE2 H 0.331 -17.327 -7.210 1.00 . A A . 24 LYS HE2 1 1
8 3010 1 1 24 LYS HE3 H 0.525 -18.803 -6.264 1.00 . A A . 24 LYS HE3 1 1
8 3011 1 1 24 LYS HG2 H 2.485 -16.553 -6.371 1.00 . A A . 24 LYS HG2 1 1
8 3012 1 1 24 LYS HG3 H 2.717 -17.915 -5.276 1.00 . A A . 24 LYS HG3 1 1
8 3013 1 1 24 LYS HZ1 H -1.579 -17.381 -5.142 1.00 . A A . 24 LYS HZ1 1 1
8 3014 1 1 24 LYS HZ2 H -1.656 -18.845 -6.002 1.00 . A A . 24 LYS HZ2 1 1
8 3015 1 1 24 LYS HZ3 H -1.831 -17.365 -6.819 1.00 . A A . 24 LYS HZ3 1 1
8 3016 1 1 24 LYS N N 3.286 -15.823 -1.940 1.00 . A A . 24 LYS N 1 1
8 3017 1 1 24 LYS NZ N -1.346 -17.852 -6.039 1.00 . A A . 24 LYS NZ 1 1
8 3018 1 1 24 LYS O O 4.641 -18.705 -3.172 1.00 . A A . 24 LYS O 1 1
8 3019 1 1 25 LEU C C 7.340 -18.146 -2.303 1.00 . A A . 25 LEU C 1 1
8 3020 1 1 25 LEU CA C 6.987 -17.297 -3.523 1.00 . A A . 25 LEU CA 1 1
8 3021 1 1 25 LEU CB C 8.020 -16.179 -3.723 1.00 . A A . 25 LEU CB 1 1
8 3022 1 1 25 LEU CD1 C 9.698 -16.437 -1.849 1.00 . A A . 25 LEU CD1 1 1
8 3023 1 1 25 LEU CD2 C 8.907 -14.159 -2.530 1.00 . A A . 25 LEU CD2 1 1
8 3024 1 1 25 LEU CG C 8.494 -15.627 -2.366 1.00 . A A . 25 LEU CG 1 1
8 3025 1 1 25 LEU H H 5.567 -15.738 -3.397 1.00 . A A . 25 LEU H 1 1
8 3026 1 1 25 LEU HA H 6.988 -17.929 -4.398 1.00 . A A . 25 LEU HA 1 1
8 3027 1 1 25 LEU HB2 H 8.862 -16.567 -4.270 1.00 . A A . 25 LEU HB2 1 1
8 3028 1 1 25 LEU HB3 H 7.567 -15.380 -4.293 1.00 . A A . 25 LEU HB3 1 1
8 3029 1 1 25 LEU HD11 H 9.740 -17.393 -2.350 1.00 . A A . 25 LEU HD11 1 1
8 3030 1 1 25 LEU HD12 H 9.592 -16.594 -0.787 1.00 . A A . 25 LEU HD12 1 1
8 3031 1 1 25 LEU HD13 H 10.611 -15.892 -2.041 1.00 . A A . 25 LEU HD13 1 1
8 3032 1 1 25 LEU HD21 H 8.072 -13.590 -2.909 1.00 . A A . 25 LEU HD21 1 1
8 3033 1 1 25 LEU HD22 H 9.731 -14.092 -3.225 1.00 . A A . 25 LEU HD22 1 1
8 3034 1 1 25 LEU HD23 H 9.209 -13.760 -1.574 1.00 . A A . 25 LEU HD23 1 1
8 3035 1 1 25 LEU HG H 7.688 -15.692 -1.650 1.00 . A A . 25 LEU HG 1 1
8 3036 1 1 25 LEU N N 5.665 -16.712 -3.373 1.00 . A A . 25 LEU N 1 1
8 3037 1 1 25 LEU O O 8.122 -19.090 -2.405 1.00 . A A . 25 LEU O 1 1
8 3038 1 1 26 NH2 HN1 H 6.177 -17.109 -1.068 1.00 . A A . 26 NH2 HN1 1 1
8 3039 1 1 26 NH2 HN2 H 7.025 -18.408 -0.357 1.00 . A A . 26 NH2 HN2 1 1
8 3040 1 1 26 NH2 N N 6.803 -17.864 -1.147 1.00 . A A . 26 NH2 N 1 1
9 3041 1 1 1 GLY C C -4.290 15.969 4.913 1.00 . A A . 1 GLY C 1 1
9 3042 1 1 1 GLY CA C -3.427 16.980 5.662 1.00 . A A . 1 GLY CA 1 1
9 3043 1 1 1 GLY H1 H -2.788 16.336 7.537 1.00 . A A . 1 GLY H1 1 1
9 3044 1 1 1 GLY H2 H -1.525 16.679 6.453 1.00 . A A . 1 GLY H2 1 1
9 3045 1 1 1 GLY H3 H -2.435 15.255 6.278 1.00 . A A . 1 GLY H3 1 1
9 3046 1 1 1 GLY HA2 H -4.059 17.621 6.260 1.00 . A A . 1 GLY HA2 1 1
9 3047 1 1 1 GLY HA3 H -2.877 17.576 4.949 1.00 . A A . 1 GLY HA3 1 1
9 3048 1 1 1 GLY N N -2.472 16.258 6.549 1.00 . A A . 1 GLY N 1 1
9 3049 1 1 1 GLY O O -4.134 14.760 5.082 1.00 . A A . 1 GLY O 1 1
9 3050 1 1 2 VAL C C -5.286 14.823 2.274 1.00 . A A . 2 VAL C 1 1
9 3051 1 1 2 VAL CA C -6.083 15.605 3.316 1.00 . A A . 2 VAL CA 1 1
9 3052 1 1 2 VAL CB C -7.170 16.441 2.623 1.00 . A A . 2 VAL CB 1 1
9 3053 1 1 2 VAL CG1 C -8.422 16.495 3.504 1.00 . A A . 2 VAL CG1 1 1
9 3054 1 1 2 VAL CG2 C -6.656 17.865 2.393 1.00 . A A . 2 VAL CG2 1 1
9 3055 1 1 2 VAL H H -5.278 17.446 3.992 1.00 . A A . 2 VAL H 1 1
9 3056 1 1 2 VAL HA H -6.555 14.905 3.988 1.00 . A A . 2 VAL HA 1 1
9 3057 1 1 2 VAL HB H -7.423 15.991 1.673 1.00 . A A . 2 VAL HB 1 1
9 3058 1 1 2 VAL HG11 H -8.921 15.536 3.480 1.00 . A A . 2 VAL HG11 1 1
9 3059 1 1 2 VAL HG12 H -9.090 17.257 3.135 1.00 . A A . 2 VAL HG12 1 1
9 3060 1 1 2 VAL HG13 H -8.137 16.726 4.520 1.00 . A A . 2 VAL HG13 1 1
9 3061 1 1 2 VAL HG21 H -7.289 18.365 1.675 1.00 . A A . 2 VAL HG21 1 1
9 3062 1 1 2 VAL HG22 H -5.645 17.827 2.016 1.00 . A A . 2 VAL HG22 1 1
9 3063 1 1 2 VAL HG23 H -6.671 18.408 3.327 1.00 . A A . 2 VAL HG23 1 1
9 3064 1 1 2 VAL N N -5.199 16.474 4.086 1.00 . A A . 2 VAL N 1 1
9 3065 1 1 2 VAL O O -5.267 13.592 2.291 1.00 . A A . 2 VAL O 1 1
9 3066 1 1 3 VAL C C -2.806 13.960 0.942 1.00 . A A . 3 VAL C 1 1
9 3067 1 1 3 VAL CA C -3.836 14.903 0.327 1.00 . A A . 3 VAL CA 1 1
9 3068 1 1 3 VAL CB C -3.121 15.964 -0.510 1.00 . A A . 3 VAL CB 1 1
9 3069 1 1 3 VAL CG1 C -2.524 15.313 -1.759 1.00 . A A . 3 VAL CG1 1 1
9 3070 1 1 3 VAL CG2 C -4.124 17.042 -0.929 1.00 . A A . 3 VAL CG2 1 1
9 3071 1 1 3 VAL H H -4.681 16.520 1.404 1.00 . A A . 3 VAL H 1 1
9 3072 1 1 3 VAL HA H -4.492 14.336 -0.314 1.00 . A A . 3 VAL HA 1 1
9 3073 1 1 3 VAL HB H -2.332 16.412 0.075 1.00 . A A . 3 VAL HB 1 1
9 3074 1 1 3 VAL HG11 H -3.303 14.804 -2.306 1.00 . A A . 3 VAL HG11 1 1
9 3075 1 1 3 VAL HG12 H -1.766 14.601 -1.465 1.00 . A A . 3 VAL HG12 1 1
9 3076 1 1 3 VAL HG13 H -2.081 16.073 -2.384 1.00 . A A . 3 VAL HG13 1 1
9 3077 1 1 3 VAL HG21 H -4.991 16.574 -1.373 1.00 . A A . 3 VAL HG21 1 1
9 3078 1 1 3 VAL HG22 H -3.663 17.701 -1.649 1.00 . A A . 3 VAL HG22 1 1
9 3079 1 1 3 VAL HG23 H -4.426 17.609 -0.062 1.00 . A A . 3 VAL HG23 1 1
9 3080 1 1 3 VAL N N -4.629 15.543 1.370 1.00 . A A . 3 VAL N 1 1
9 3081 1 1 3 VAL O O -2.429 12.957 0.336 1.00 . A A . 3 VAL O 1 1
9 3082 1 1 4 ASP C C -1.935 12.078 3.125 1.00 . A A . 4 ASP C 1 1
9 3083 1 1 4 ASP CA C -1.369 13.465 2.835 1.00 . A A . 4 ASP CA 1 1
9 3084 1 1 4 ASP CB C -0.956 14.133 4.148 1.00 . A A . 4 ASP CB 1 1
9 3085 1 1 4 ASP CG C 0.253 13.417 4.741 1.00 . A A . 4 ASP CG 1 1
9 3086 1 1 4 ASP H H -2.693 15.100 2.583 1.00 . A A . 4 ASP H 1 1
9 3087 1 1 4 ASP HA H -0.498 13.364 2.207 1.00 . A A . 4 ASP HA 1 1
9 3088 1 1 4 ASP HB2 H -0.703 15.167 3.959 1.00 . A A . 4 ASP HB2 1 1
9 3089 1 1 4 ASP HB3 H -1.776 14.087 4.848 1.00 . A A . 4 ASP HB3 1 1
9 3090 1 1 4 ASP N N -2.356 14.288 2.148 1.00 . A A . 4 ASP N 1 1
9 3091 1 1 4 ASP O O -1.196 11.095 3.182 1.00 . A A . 4 ASP O 1 1
9 3092 1 1 4 ASP OD1 O 0.098 12.791 5.776 1.00 . A A . 4 ASP OD1 1 1
9 3093 1 1 4 ASP OD2 O 1.316 13.504 4.149 1.00 . A A . 4 ASP OD2 1 1
9 3094 1 1 5 ILE C C -4.174 9.963 2.310 1.00 . A A . 5 ILE C 1 1
9 3095 1 1 5 ILE CA C -3.905 10.736 3.598 1.00 . A A . 5 ILE CA 1 1
9 3096 1 1 5 ILE CB C -5.225 10.984 4.330 1.00 . A A . 5 ILE CB 1 1
9 3097 1 1 5 ILE CD1 C -6.231 12.225 6.253 1.00 . A A . 5 ILE CD1 1 1
9 3098 1 1 5 ILE CG1 C -4.939 11.635 5.686 1.00 . A A . 5 ILE CG1 1 1
9 3099 1 1 5 ILE CG2 C -5.948 9.655 4.547 1.00 . A A . 5 ILE CG2 1 1
9 3100 1 1 5 ILE H H -3.787 12.824 3.256 1.00 . A A . 5 ILE H 1 1
9 3101 1 1 5 ILE HA H -3.262 10.145 4.232 1.00 . A A . 5 ILE HA 1 1
9 3102 1 1 5 ILE HB H -5.846 11.640 3.738 1.00 . A A . 5 ILE HB 1 1
9 3103 1 1 5 ILE HD11 H -6.559 13.041 5.626 1.00 . A A . 5 ILE HD11 1 1
9 3104 1 1 5 ILE HD12 H -6.052 12.589 7.254 1.00 . A A . 5 ILE HD12 1 1
9 3105 1 1 5 ILE HD13 H -6.994 11.462 6.278 1.00 . A A . 5 ILE HD13 1 1
9 3106 1 1 5 ILE HG12 H -4.552 10.891 6.369 1.00 . A A . 5 ILE HG12 1 1
9 3107 1 1 5 ILE HG13 H -4.211 12.423 5.562 1.00 . A A . 5 ILE HG13 1 1
9 3108 1 1 5 ILE HG21 H -6.358 9.310 3.608 1.00 . A A . 5 ILE HG21 1 1
9 3109 1 1 5 ILE HG22 H -6.749 9.792 5.259 1.00 . A A . 5 ILE HG22 1 1
9 3110 1 1 5 ILE HG23 H -5.251 8.922 4.925 1.00 . A A . 5 ILE HG23 1 1
9 3111 1 1 5 ILE N N -3.250 12.007 3.311 1.00 . A A . 5 ILE N 1 1
9 3112 1 1 5 ILE O O -4.086 8.735 2.283 1.00 . A A . 5 ILE O 1 1
9 3113 1 1 6 LEU C C -3.567 9.293 -0.540 1.00 . A A . 6 LEU C 1 1
9 3114 1 1 6 LEU CA C -4.787 10.061 -0.036 1.00 . A A . 6 LEU CA 1 1
9 3115 1 1 6 LEU CB C -5.182 11.138 -1.052 1.00 . A A . 6 LEU CB 1 1
9 3116 1 1 6 LEU CD1 C -6.998 12.814 -1.470 1.00 . A A . 6 LEU CD1 1 1
9 3117 1 1 6 LEU CD2 C -7.433 10.388 -1.871 1.00 . A A . 6 LEU CD2 1 1
9 3118 1 1 6 LEU CG C -6.696 11.396 -0.982 1.00 . A A . 6 LEU CG 1 1
9 3119 1 1 6 LEU H H -4.562 11.661 1.323 1.00 . A A . 6 LEU H 1 1
9 3120 1 1 6 LEU HA H -5.608 9.371 0.084 1.00 . A A . 6 LEU HA 1 1
9 3121 1 1 6 LEU HB2 H -4.652 12.051 -0.825 1.00 . A A . 6 LEU HB2 1 1
9 3122 1 1 6 LEU HB3 H -4.920 10.812 -2.044 1.00 . A A . 6 LEU HB3 1 1
9 3123 1 1 6 LEU HD11 H -8.062 12.925 -1.617 1.00 . A A . 6 LEU HD11 1 1
9 3124 1 1 6 LEU HD12 H -6.485 12.990 -2.404 1.00 . A A . 6 LEU HD12 1 1
9 3125 1 1 6 LEU HD13 H -6.660 13.528 -0.734 1.00 . A A . 6 LEU HD13 1 1
9 3126 1 1 6 LEU HD21 H -7.068 10.467 -2.884 1.00 . A A . 6 LEU HD21 1 1
9 3127 1 1 6 LEU HD22 H -8.492 10.603 -1.854 1.00 . A A . 6 LEU HD22 1 1
9 3128 1 1 6 LEU HD23 H -7.264 9.388 -1.502 1.00 . A A . 6 LEU HD23 1 1
9 3129 1 1 6 LEU HG H -7.031 11.290 0.040 1.00 . A A . 6 LEU HG 1 1
9 3130 1 1 6 LEU N N -4.504 10.687 1.246 1.00 . A A . 6 LEU N 1 1
9 3131 1 1 6 LEU O O -3.661 8.113 -0.876 1.00 . A A . 6 LEU O 1 1
9 3132 1 1 7 LYS C C -0.804 8.186 -0.130 1.00 . A A . 7 LYS C 1 1
9 3133 1 1 7 LYS CA C -1.195 9.337 -1.054 1.00 . A A . 7 LYS CA 1 1
9 3134 1 1 7 LYS CB C -0.066 10.367 -1.111 1.00 . A A . 7 LYS CB 1 1
9 3135 1 1 7 LYS CD C 0.168 10.910 -3.531 1.00 . A A . 7 LYS CD 1 1
9 3136 1 1 7 LYS CE C 0.816 12.294 -3.634 1.00 . A A . 7 LYS CE 1 1
9 3137 1 1 7 LYS CG C 0.782 10.141 -2.369 1.00 . A A . 7 LYS CG 1 1
9 3138 1 1 7 LYS H H -2.406 10.910 -0.309 1.00 . A A . 7 LYS H 1 1
9 3139 1 1 7 LYS HA H -1.356 8.949 -2.042 1.00 . A A . 7 LYS HA 1 1
9 3140 1 1 7 LYS HB2 H -0.488 11.361 -1.132 1.00 . A A . 7 LYS HB2 1 1
9 3141 1 1 7 LYS HB3 H 0.552 10.266 -0.249 1.00 . A A . 7 LYS HB3 1 1
9 3142 1 1 7 LYS HD2 H 0.322 10.366 -4.452 1.00 . A A . 7 LYS HD2 1 1
9 3143 1 1 7 LYS HD3 H -0.882 11.024 -3.349 1.00 . A A . 7 LYS HD3 1 1
9 3144 1 1 7 LYS HE2 H 0.177 12.949 -4.210 1.00 . A A . 7 LYS HE2 1 1
9 3145 1 1 7 LYS HE3 H 0.949 12.702 -2.642 1.00 . A A . 7 LYS HE3 1 1
9 3146 1 1 7 LYS HG2 H 1.777 10.496 -2.192 1.00 . A A . 7 LYS HG2 1 1
9 3147 1 1 7 LYS HG3 H 0.813 9.089 -2.608 1.00 . A A . 7 LYS HG3 1 1
9 3148 1 1 7 LYS HZ1 H 2.180 11.284 -4.838 1.00 . A A . 7 LYS HZ1 1 1
9 3149 1 1 7 LYS HZ2 H 2.894 12.185 -3.588 1.00 . A A . 7 LYS HZ2 1 1
9 3150 1 1 7 LYS HZ3 H 2.272 12.973 -4.958 1.00 . A A . 7 LYS HZ3 1 1
9 3151 1 1 7 LYS N N -2.424 9.970 -0.589 1.00 . A A . 7 LYS N 1 1
9 3152 1 1 7 LYS NZ N 2.140 12.175 -4.306 1.00 . A A . 7 LYS NZ 1 1
9 3153 1 1 7 LYS O O -0.494 7.087 -0.589 1.00 . A A . 7 LYS O 1 1
9 3154 1 1 8 GLY C C -1.383 6.216 2.029 1.00 . A A . 8 GLY C 1 1
9 3155 1 1 8 GLY CA C -0.467 7.428 2.151 1.00 . A A . 8 GLY CA 1 1
9 3156 1 1 8 GLY H H -1.076 9.343 1.481 1.00 . A A . 8 GLY H 1 1
9 3157 1 1 8 GLY HA2 H 0.553 7.118 1.986 1.00 . A A . 8 GLY HA2 1 1
9 3158 1 1 8 GLY HA3 H -0.558 7.839 3.145 1.00 . A A . 8 GLY HA3 1 1
9 3159 1 1 8 GLY N N -0.821 8.448 1.173 1.00 . A A . 8 GLY N 1 1
9 3160 1 1 8 GLY O O -1.027 5.110 2.435 1.00 . A A . 8 GLY O 1 1
9 3161 1 1 9 ALA C C -2.953 4.260 0.399 1.00 . A A . 9 ALA C 1 1
9 3162 1 1 9 ALA CA C -3.530 5.356 1.290 1.00 . A A . 9 ALA CA 1 1
9 3163 1 1 9 ALA CB C -4.815 5.902 0.665 1.00 . A A . 9 ALA CB 1 1
9 3164 1 1 9 ALA H H -2.789 7.338 1.160 1.00 . A A . 9 ALA H 1 1
9 3165 1 1 9 ALA HA H -3.763 4.935 2.256 1.00 . A A . 9 ALA HA 1 1
9 3166 1 1 9 ALA HB1 H -5.064 6.848 1.124 1.00 . A A . 9 ALA HB1 1 1
9 3167 1 1 9 ALA HB2 H -5.620 5.201 0.827 1.00 . A A . 9 ALA HB2 1 1
9 3168 1 1 9 ALA HB3 H -4.669 6.044 -0.395 1.00 . A A . 9 ALA HB3 1 1
9 3169 1 1 9 ALA N N -2.564 6.435 1.465 1.00 . A A . 9 ALA N 1 1
9 3170 1 1 9 ALA O O -3.143 3.072 0.658 1.00 . A A . 9 ALA O 1 1
9 3171 1 1 10 ALA C C -0.671 2.799 -0.840 1.00 . A A . 10 ALA C 1 1
9 3172 1 1 10 ALA CA C -1.649 3.713 -1.574 1.00 . A A . 10 ALA CA 1 1
9 3173 1 1 10 ALA CB C -0.914 4.456 -2.692 1.00 . A A . 10 ALA CB 1 1
9 3174 1 1 10 ALA H H -2.130 5.628 -0.808 1.00 . A A . 10 ALA H 1 1
9 3175 1 1 10 ALA HA H -2.430 3.110 -2.012 1.00 . A A . 10 ALA HA 1 1
9 3176 1 1 10 ALA HB1 H -0.697 3.770 -3.498 1.00 . A A . 10 ALA HB1 1 1
9 3177 1 1 10 ALA HB2 H 0.009 4.863 -2.306 1.00 . A A . 10 ALA HB2 1 1
9 3178 1 1 10 ALA HB3 H -1.537 5.259 -3.059 1.00 . A A . 10 ALA HB3 1 1
9 3179 1 1 10 ALA N N -2.249 4.669 -0.651 1.00 . A A . 10 ALA N 1 1
9 3180 1 1 10 ALA O O -0.684 1.583 -1.026 1.00 . A A . 10 ALA O 1 1
9 3181 1 1 11 LYS C C 0.461 1.651 1.699 1.00 . A A . 11 LYS C 1 1
9 3182 1 1 11 LYS CA C 1.154 2.627 0.753 1.00 . A A . 11 LYS CA 1 1
9 3183 1 1 11 LYS CB C 2.049 3.566 1.548 1.00 . A A . 11 LYS CB 1 1
9 3184 1 1 11 LYS CD C 4.212 3.765 2.789 1.00 . A A . 11 LYS CD 1 1
9 3185 1 1 11 LYS CE C 5.300 2.931 3.471 1.00 . A A . 11 LYS CE 1 1
9 3186 1 1 11 LYS CG C 3.368 2.864 1.884 1.00 . A A . 11 LYS CG 1 1
9 3187 1 1 11 LYS H H 0.138 4.369 0.103 1.00 . A A . 11 LYS H 1 1
9 3188 1 1 11 LYS HA H 1.765 2.075 0.075 1.00 . A A . 11 LYS HA 1 1
9 3189 1 1 11 LYS HB2 H 2.247 4.455 0.969 1.00 . A A . 11 LYS HB2 1 1
9 3190 1 1 11 LYS HB3 H 1.549 3.830 2.452 1.00 . A A . 11 LYS HB3 1 1
9 3191 1 1 11 LYS HD2 H 4.673 4.542 2.195 1.00 . A A . 11 LYS HD2 1 1
9 3192 1 1 11 LYS HD3 H 3.582 4.214 3.542 1.00 . A A . 11 LYS HD3 1 1
9 3193 1 1 11 LYS HE2 H 5.935 3.578 4.058 1.00 . A A . 11 LYS HE2 1 1
9 3194 1 1 11 LYS HE3 H 4.839 2.197 4.114 1.00 . A A . 11 LYS HE3 1 1
9 3195 1 1 11 LYS HG2 H 3.161 1.933 2.391 1.00 . A A . 11 LYS HG2 1 1
9 3196 1 1 11 LYS HG3 H 3.911 2.664 0.972 1.00 . A A . 11 LYS HG3 1 1
9 3197 1 1 11 LYS HZ1 H 6.787 2.916 2.012 1.00 . A A . 11 LYS HZ1 1 1
9 3198 1 1 11 LYS HZ2 H 5.493 1.862 1.695 1.00 . A A . 11 LYS HZ2 1 1
9 3199 1 1 11 LYS HZ3 H 6.648 1.462 2.874 1.00 . A A . 11 LYS HZ3 1 1
9 3200 1 1 11 LYS N N 0.174 3.396 -0.005 1.00 . A A . 11 LYS N 1 1
9 3201 1 1 11 LYS NZ N 6.119 2.240 2.434 1.00 . A A . 11 LYS NZ 1 1
9 3202 1 1 11 LYS O O 0.859 0.491 1.810 1.00 . A A . 11 LYS O 1 1
9 3203 1 1 12 ASP C C -2.017 0.152 2.579 1.00 . A A . 12 ASP C 1 1
9 3204 1 1 12 ASP CA C -1.315 1.289 3.315 1.00 . A A . 12 ASP CA 1 1
9 3205 1 1 12 ASP CB C -2.351 2.130 4.063 1.00 . A A . 12 ASP CB 1 1
9 3206 1 1 12 ASP CG C -3.004 1.297 5.161 1.00 . A A . 12 ASP CG 1 1
9 3207 1 1 12 ASP H H -0.847 3.062 2.251 1.00 . A A . 12 ASP H 1 1
9 3208 1 1 12 ASP HA H -0.625 0.870 4.031 1.00 . A A . 12 ASP HA 1 1
9 3209 1 1 12 ASP HB2 H -1.864 2.988 4.506 1.00 . A A . 12 ASP HB2 1 1
9 3210 1 1 12 ASP HB3 H -3.109 2.465 3.371 1.00 . A A . 12 ASP HB3 1 1
9 3211 1 1 12 ASP N N -0.576 2.129 2.379 1.00 . A A . 12 ASP N 1 1
9 3212 1 1 12 ASP O O -1.844 -1.019 2.917 1.00 . A A . 12 ASP O 1 1
9 3213 1 1 12 ASP OD1 O -2.693 0.121 5.249 1.00 . A A . 12 ASP OD1 1 1
9 3214 1 1 12 ASP OD2 O -3.806 1.848 5.898 1.00 . A A . 12 ASP OD2 1 1
9 3215 1 1 13 ILE C C -2.566 -1.477 0.145 1.00 . A A . 13 ILE C 1 1
9 3216 1 1 13 ILE CA C -3.534 -0.495 0.796 1.00 . A A . 13 ILE CA 1 1
9 3217 1 1 13 ILE CB C -4.372 0.191 -0.284 1.00 . A A . 13 ILE CB 1 1
9 3218 1 1 13 ILE CD1 C -6.048 2.004 -0.669 1.00 . A A . 13 ILE CD1 1 1
9 3219 1 1 13 ILE CG1 C -5.431 1.075 0.377 1.00 . A A . 13 ILE CG1 1 1
9 3220 1 1 13 ILE CG2 C -5.060 -0.867 -1.149 1.00 . A A . 13 ILE CG2 1 1
9 3221 1 1 13 ILE H H -2.909 1.454 1.348 1.00 . A A . 13 ILE H 1 1
9 3222 1 1 13 ILE HA H -4.195 -1.038 1.455 1.00 . A A . 13 ILE HA 1 1
9 3223 1 1 13 ILE HB H -3.729 0.800 -0.905 1.00 . A A . 13 ILE HB 1 1
9 3224 1 1 13 ILE HD11 H -6.576 1.417 -1.406 1.00 . A A . 13 ILE HD11 1 1
9 3225 1 1 13 ILE HD12 H -5.265 2.570 -1.153 1.00 . A A . 13 ILE HD12 1 1
9 3226 1 1 13 ILE HD13 H -6.738 2.682 -0.187 1.00 . A A . 13 ILE HD13 1 1
9 3227 1 1 13 ILE HG12 H -6.203 0.450 0.806 1.00 . A A . 13 ILE HG12 1 1
9 3228 1 1 13 ILE HG13 H -4.973 1.666 1.156 1.00 . A A . 13 ILE HG13 1 1
9 3229 1 1 13 ILE HG21 H -4.333 -1.329 -1.800 1.00 . A A . 13 ILE HG21 1 1
9 3230 1 1 13 ILE HG22 H -5.831 -0.402 -1.742 1.00 . A A . 13 ILE HG22 1 1
9 3231 1 1 13 ILE HG23 H -5.501 -1.620 -0.512 1.00 . A A . 13 ILE HG23 1 1
9 3232 1 1 13 ILE N N -2.809 0.505 1.572 1.00 . A A . 13 ILE N 1 1
9 3233 1 1 13 ILE O O -2.675 -2.689 0.334 1.00 . A A . 13 ILE O 1 1
9 3234 1 1 14 ALA C C 0.156 -2.609 -0.287 1.00 . A A . 14 ALA C 1 1
9 3235 1 1 14 ALA CA C -0.639 -1.788 -1.300 1.00 . A A . 14 ALA CA 1 1
9 3236 1 1 14 ALA CB C 0.318 -0.920 -2.118 1.00 . A A . 14 ALA CB 1 1
9 3237 1 1 14 ALA H H -1.582 0.025 -0.739 1.00 . A A . 14 ALA H 1 1
9 3238 1 1 14 ALA HA H -1.156 -2.460 -1.967 1.00 . A A . 14 ALA HA 1 1
9 3239 1 1 14 ALA HB1 H -0.252 -0.255 -2.752 1.00 . A A . 14 ALA HB1 1 1
9 3240 1 1 14 ALA HB2 H 0.943 -1.551 -2.731 1.00 . A A . 14 ALA HB2 1 1
9 3241 1 1 14 ALA HB3 H 0.936 -0.338 -1.452 1.00 . A A . 14 ALA HB3 1 1
9 3242 1 1 14 ALA N N -1.620 -0.947 -0.624 1.00 . A A . 14 ALA N 1 1
9 3243 1 1 14 ALA O O 0.779 -3.609 -0.639 1.00 . A A . 14 ALA O 1 1
9 3244 1 1 15 GLY C C 0.338 -4.304 2.184 1.00 . A A . 15 GLY C 1 1
9 3245 1 1 15 GLY CA C 0.850 -2.876 2.024 1.00 . A A . 15 GLY CA 1 1
9 3246 1 1 15 GLY H H -0.385 -1.371 1.190 1.00 . A A . 15 GLY H 1 1
9 3247 1 1 15 GLY HA2 H 1.900 -2.901 1.776 1.00 . A A . 15 GLY HA2 1 1
9 3248 1 1 15 GLY HA3 H 0.717 -2.347 2.956 1.00 . A A . 15 GLY HA3 1 1
9 3249 1 1 15 GLY N N 0.128 -2.176 0.968 1.00 . A A . 15 GLY N 1 1
9 3250 1 1 15 GLY O O 1.078 -5.266 1.980 1.00 . A A . 15 GLY O 1 1
9 3251 1 1 16 HIS C C -1.747 -6.443 1.404 1.00 . A A . 16 HIS C 1 1
9 3252 1 1 16 HIS CA C -1.532 -5.749 2.745 1.00 . A A . 16 HIS CA 1 1
9 3253 1 1 16 HIS CB C -2.871 -5.612 3.472 1.00 . A A . 16 HIS CB 1 1
9 3254 1 1 16 HIS CD2 C -4.179 -3.517 2.575 1.00 . A A . 16 HIS CD2 1 1
9 3255 1 1 16 HIS CE1 C -5.344 -4.507 1.039 1.00 . A A . 16 HIS CE1 1 1
9 3256 1 1 16 HIS CG C -3.835 -4.846 2.610 1.00 . A A . 16 HIS CG 1 1
9 3257 1 1 16 HIS H H -1.474 -3.631 2.708 1.00 . A A . 16 HIS H 1 1
9 3258 1 1 16 HIS HA H -0.869 -6.352 3.348 1.00 . A A . 16 HIS HA 1 1
9 3259 1 1 16 HIS HB2 H -3.272 -6.594 3.676 1.00 . A A . 16 HIS HB2 1 1
9 3260 1 1 16 HIS HB3 H -2.724 -5.084 4.403 1.00 . A A . 16 HIS HB3 1 1
9 3261 1 1 16 HIS HD2 H -3.773 -2.752 3.220 1.00 . A A . 16 HIS HD2 1 1
9 3262 1 1 16 HIS HE1 H -6.037 -4.693 0.232 1.00 . A A . 16 HIS HE1 1 1
9 3263 1 1 16 HIS HE2 H -5.557 -2.458 1.336 1.00 . A A . 16 HIS HE2 1 1
9 3264 1 1 16 HIS N N -0.932 -4.433 2.556 1.00 . A A . 16 HIS N 1 1
9 3265 1 1 16 HIS ND1 N -4.591 -5.458 1.622 1.00 . A A . 16 HIS ND1 1 1
9 3266 1 1 16 HIS NE2 N -5.133 -3.306 1.583 1.00 . A A . 16 HIS NE2 1 1
9 3267 1 1 16 HIS O O -1.979 -7.651 1.350 1.00 . A A . 16 HIS O 1 1
9 3268 1 1 17 LEU C C -0.593 -6.931 -1.485 1.00 . A A . 17 LEU C 1 1
9 3269 1 1 17 LEU CA C -1.861 -6.224 -1.011 1.00 . A A . 17 LEU CA 1 1
9 3270 1 1 17 LEU CB C -2.225 -5.099 -1.980 1.00 . A A . 17 LEU CB 1 1
9 3271 1 1 17 LEU CD1 C -2.534 -6.833 -3.727 1.00 . A A . 17 LEU CD1 1 1
9 3272 1 1 17 LEU CD2 C -4.532 -6.021 -2.444 1.00 . A A . 17 LEU CD2 1 1
9 3273 1 1 17 LEU CG C -3.177 -5.621 -3.060 1.00 . A A . 17 LEU CG 1 1
9 3274 1 1 17 LEU H H -1.485 -4.716 0.423 1.00 . A A . 17 LEU H 1 1
9 3275 1 1 17 LEU HA H -2.663 -6.934 -0.988 1.00 . A A . 17 LEU HA 1 1
9 3276 1 1 17 LEU HB2 H -2.696 -4.292 -1.439 1.00 . A A . 17 LEU HB2 1 1
9 3277 1 1 17 LEU HB3 H -1.325 -4.744 -2.447 1.00 . A A . 17 LEU HB3 1 1
9 3278 1 1 17 LEU HD11 H -2.631 -7.692 -3.081 1.00 . A A . 17 LEU HD11 1 1
9 3279 1 1 17 LEU HD12 H -1.486 -6.631 -3.901 1.00 . A A . 17 LEU HD12 1 1
9 3280 1 1 17 LEU HD13 H -3.024 -7.027 -4.665 1.00 . A A . 17 LEU HD13 1 1
9 3281 1 1 17 LEU HD21 H -4.552 -7.086 -2.256 1.00 . A A . 17 LEU HD21 1 1
9 3282 1 1 17 LEU HD22 H -5.328 -5.767 -3.131 1.00 . A A . 17 LEU HD22 1 1
9 3283 1 1 17 LEU HD23 H -4.683 -5.491 -1.513 1.00 . A A . 17 LEU HD23 1 1
9 3284 1 1 17 LEU HG H -3.330 -4.849 -3.801 1.00 . A A . 17 LEU HG 1 1
9 3285 1 1 17 LEU N N -1.672 -5.673 0.323 1.00 . A A . 17 LEU N 1 1
9 3286 1 1 17 LEU O O -0.589 -8.143 -1.699 1.00 . A A . 17 LEU O 1 1
9 3287 1 1 18 ALA C C 2.248 -7.783 -1.116 1.00 . A A . 18 ALA C 1 1
9 3288 1 1 18 ALA CA C 1.748 -6.728 -2.098 1.00 . A A . 18 ALA CA 1 1
9 3289 1 1 18 ALA CB C 2.793 -5.619 -2.234 1.00 . A A . 18 ALA CB 1 1
9 3290 1 1 18 ALA H H 0.420 -5.204 -1.463 1.00 . A A . 18 ALA H 1 1
9 3291 1 1 18 ALA HA H 1.602 -7.187 -3.063 1.00 . A A . 18 ALA HA 1 1
9 3292 1 1 18 ALA HB1 H 2.401 -4.830 -2.858 1.00 . A A . 18 ALA HB1 1 1
9 3293 1 1 18 ALA HB2 H 3.689 -6.021 -2.684 1.00 . A A . 18 ALA HB2 1 1
9 3294 1 1 18 ALA HB3 H 3.028 -5.224 -1.258 1.00 . A A . 18 ALA HB3 1 1
9 3295 1 1 18 ALA N N 0.481 -6.164 -1.647 1.00 . A A . 18 ALA N 1 1
9 3296 1 1 18 ALA O O 3.307 -8.379 -1.317 1.00 . A A . 18 ALA O 1 1
9 3297 1 1 19 SER C C 1.667 -10.408 0.420 1.00 . A A . 19 SER C 1 1
9 3298 1 1 19 SER CA C 1.859 -8.992 0.953 1.00 . A A . 19 SER CA 1 1
9 3299 1 1 19 SER CB C 1.012 -8.801 2.212 1.00 . A A . 19 SER CB 1 1
9 3300 1 1 19 SER H H 0.650 -7.501 0.055 1.00 . A A . 19 SER H 1 1
9 3301 1 1 19 SER HA H 2.898 -8.851 1.209 1.00 . A A . 19 SER HA 1 1
9 3302 1 1 19 SER HB2 H 1.536 -9.196 3.066 1.00 . A A . 19 SER HB2 1 1
9 3303 1 1 19 SER HB3 H 0.826 -7.745 2.363 1.00 . A A . 19 SER HB3 1 1
9 3304 1 1 19 SER HG H -0.672 -9.130 1.293 1.00 . A A . 19 SER HG 1 1
9 3305 1 1 19 SER N N 1.482 -8.007 -0.053 1.00 . A A . 19 SER N 1 1
9 3306 1 1 19 SER O O 2.622 -11.181 0.328 1.00 . A A . 19 SER O 1 1
9 3307 1 1 19 SER OG O -0.220 -9.495 2.058 1.00 . A A . 19 SER OG 1 1
9 3308 1 1 20 LYS C C 1.129 -12.471 -1.521 1.00 . A A . 20 LYS C 1 1
9 3309 1 1 20 LYS CA C 0.122 -12.064 -0.448 1.00 . A A . 20 LYS CA 1 1
9 3310 1 1 20 LYS CB C -1.290 -12.056 -1.033 1.00 . A A . 20 LYS CB 1 1
9 3311 1 1 20 LYS CD C -2.721 -10.773 -2.634 1.00 . A A . 20 LYS CD 1 1
9 3312 1 1 20 LYS CE C -2.798 -10.248 -4.069 1.00 . A A . 20 LYS CE 1 1
9 3313 1 1 20 LYS CG C -1.302 -11.271 -2.348 1.00 . A A . 20 LYS CG 1 1
9 3314 1 1 20 LYS H H -0.294 -10.091 0.165 1.00 . A A . 20 LYS H 1 1
9 3315 1 1 20 LYS HA H 0.161 -12.777 0.360 1.00 . A A . 20 LYS HA 1 1
9 3316 1 1 20 LYS HB2 H -1.603 -13.068 -1.214 1.00 . A A . 20 LYS HB2 1 1
9 3317 1 1 20 LYS HB3 H -1.965 -11.591 -0.331 1.00 . A A . 20 LYS HB3 1 1
9 3318 1 1 20 LYS HD2 H -3.420 -11.587 -2.509 1.00 . A A . 20 LYS HD2 1 1
9 3319 1 1 20 LYS HD3 H -2.966 -9.977 -1.948 1.00 . A A . 20 LYS HD3 1 1
9 3320 1 1 20 LYS HE2 H -3.712 -9.687 -4.198 1.00 . A A . 20 LYS HE2 1 1
9 3321 1 1 20 LYS HE3 H -1.951 -9.606 -4.264 1.00 . A A . 20 LYS HE3 1 1
9 3322 1 1 20 LYS HG2 H -0.634 -10.426 -2.271 1.00 . A A . 20 LYS HG2 1 1
9 3323 1 1 20 LYS HG3 H -0.980 -11.913 -3.154 1.00 . A A . 20 LYS HG3 1 1
9 3324 1 1 20 LYS HZ1 H -3.448 -11.215 -5.796 1.00 . A A . 20 LYS HZ1 1 1
9 3325 1 1 20 LYS HZ2 H -3.057 -12.264 -4.518 1.00 . A A . 20 LYS HZ2 1 1
9 3326 1 1 20 LYS HZ3 H -1.823 -11.509 -5.409 1.00 . A A . 20 LYS HZ3 1 1
9 3327 1 1 20 LYS N N 0.430 -10.743 0.072 1.00 . A A . 20 LYS N 1 1
9 3328 1 1 20 LYS NZ N -2.780 -11.395 -5.020 1.00 . A A . 20 LYS NZ 1 1
9 3329 1 1 20 LYS O O 1.535 -13.630 -1.594 1.00 . A A . 20 LYS O 1 1
9 3330 1 1 21 VAL C C 3.814 -12.254 -2.825 1.00 . A A . 21 VAL C 1 1
9 3331 1 1 21 VAL CA C 2.487 -11.783 -3.411 1.00 . A A . 21 VAL CA 1 1
9 3332 1 1 21 VAL CB C 2.715 -10.522 -4.246 1.00 . A A . 21 VAL CB 1 1
9 3333 1 1 21 VAL CG1 C 3.795 -10.790 -5.295 1.00 . A A . 21 VAL CG1 1 1
9 3334 1 1 21 VAL CG2 C 1.411 -10.134 -4.948 1.00 . A A . 21 VAL CG2 1 1
9 3335 1 1 21 VAL H H 1.170 -10.604 -2.243 1.00 . A A . 21 VAL H 1 1
9 3336 1 1 21 VAL HA H 2.092 -12.557 -4.051 1.00 . A A . 21 VAL HA 1 1
9 3337 1 1 21 VAL HB H 3.032 -9.716 -3.600 1.00 . A A . 21 VAL HB 1 1
9 3338 1 1 21 VAL HG11 H 4.762 -10.814 -4.817 1.00 . A A . 21 VAL HG11 1 1
9 3339 1 1 21 VAL HG12 H 3.779 -10.006 -6.038 1.00 . A A . 21 VAL HG12 1 1
9 3340 1 1 21 VAL HG13 H 3.606 -11.741 -5.772 1.00 . A A . 21 VAL HG13 1 1
9 3341 1 1 21 VAL HG21 H 0.597 -10.169 -4.238 1.00 . A A . 21 VAL HG21 1 1
9 3342 1 1 21 VAL HG22 H 1.216 -10.825 -5.754 1.00 . A A . 21 VAL HG22 1 1
9 3343 1 1 21 VAL HG23 H 1.500 -9.132 -5.344 1.00 . A A . 21 VAL HG23 1 1
9 3344 1 1 21 VAL N N 1.527 -11.510 -2.348 1.00 . A A . 21 VAL N 1 1
9 3345 1 1 21 VAL O O 4.411 -13.217 -3.307 1.00 . A A . 21 VAL O 1 1
9 3346 1 1 22 MET C C 5.385 -13.221 -0.346 1.00 . A A . 22 MET C 1 1
9 3347 1 1 22 MET CA C 5.529 -11.924 -1.137 1.00 . A A . 22 MET CA 1 1
9 3348 1 1 22 MET CB C 5.969 -10.798 -0.204 1.00 . A A . 22 MET CB 1 1
9 3349 1 1 22 MET CE C 9.990 -10.157 -0.810 1.00 . A A . 22 MET CE 1 1
9 3350 1 1 22 MET CG C 7.488 -10.845 -0.011 1.00 . A A . 22 MET CG 1 1
9 3351 1 1 22 MET H H 3.752 -10.809 -1.441 1.00 . A A . 22 MET H 1 1
9 3352 1 1 22 MET HA H 6.281 -12.058 -1.890 1.00 . A A . 22 MET HA 1 1
9 3353 1 1 22 MET HB2 H 5.689 -9.846 -0.629 1.00 . A A . 22 MET HB2 1 1
9 3354 1 1 22 MET HB3 H 5.487 -10.922 0.747 1.00 . A A . 22 MET HB3 1 1
9 3355 1 1 22 MET HE1 H 10.596 -9.440 -1.348 1.00 . A A . 22 MET HE1 1 1
9 3356 1 1 22 MET HE2 H 10.406 -11.143 -0.939 1.00 . A A . 22 MET HE2 1 1
9 3357 1 1 22 MET HE3 H 9.977 -9.908 0.242 1.00 . A A . 22 MET HE3 1 1
9 3358 1 1 22 MET HG2 H 7.756 -10.284 0.871 1.00 . A A . 22 MET HG2 1 1
9 3359 1 1 22 MET HG3 H 7.805 -11.872 0.105 1.00 . A A . 22 MET HG3 1 1
9 3360 1 1 22 MET N N 4.270 -11.569 -1.782 1.00 . A A . 22 MET N 1 1
9 3361 1 1 22 MET O O 6.266 -14.080 -0.377 1.00 . A A . 22 MET O 1 1
9 3362 1 1 22 MET SD S 8.301 -10.123 -1.458 1.00 . A A . 22 MET SD 1 1
9 3363 1 1 23 ASN C C 3.953 -15.788 0.284 1.00 . A A . 23 ASN C 1 1
9 3364 1 1 23 ASN CA C 4.019 -14.542 1.163 1.00 . A A . 23 ASN CA 1 1
9 3365 1 1 23 ASN CB C 2.706 -14.373 1.920 1.00 . A A . 23 ASN CB 1 1
9 3366 1 1 23 ASN CG C 2.501 -12.909 2.295 1.00 . A A . 23 ASN CG 1 1
9 3367 1 1 23 ASN H H 3.603 -12.639 0.358 1.00 . A A . 23 ASN H 1 1
9 3368 1 1 23 ASN HA H 4.811 -14.659 1.877 1.00 . A A . 23 ASN HA 1 1
9 3369 1 1 23 ASN HB2 H 1.898 -14.698 1.295 1.00 . A A . 23 ASN HB2 1 1
9 3370 1 1 23 ASN HB3 H 2.731 -14.969 2.815 1.00 . A A . 23 ASN HB3 1 1
9 3371 1 1 23 ASN HD21 H 4.441 -12.490 2.321 1.00 . A A . 23 ASN HD21 1 1
9 3372 1 1 23 ASN HD22 H 3.414 -11.191 2.689 1.00 . A A . 23 ASN HD22 1 1
9 3373 1 1 23 ASN N N 4.270 -13.354 0.365 1.00 . A A . 23 ASN N 1 1
9 3374 1 1 23 ASN ND2 N 3.538 -12.132 2.448 1.00 . A A . 23 ASN ND2 1 1
9 3375 1 1 23 ASN O O 4.407 -16.861 0.681 1.00 . A A . 23 ASN O 1 1
9 3376 1 1 23 ASN OD1 O 1.365 -12.462 2.453 1.00 . A A . 23 ASN OD1 1 1
9 3377 1 1 24 LYS C C 4.615 -17.087 -2.470 1.00 . A A . 24 LYS C 1 1
9 3378 1 1 24 LYS CA C 3.268 -16.763 -1.830 1.00 . A A . 24 LYS CA 1 1
9 3379 1 1 24 LYS CB C 2.247 -16.438 -2.914 1.00 . A A . 24 LYS CB 1 1
9 3380 1 1 24 LYS CD C 0.442 -18.150 -2.566 1.00 . A A . 24 LYS CD 1 1
9 3381 1 1 24 LYS CE C -0.268 -19.351 -3.193 1.00 . A A . 24 LYS CE 1 1
9 3382 1 1 24 LYS CG C 1.619 -17.733 -3.452 1.00 . A A . 24 LYS CG 1 1
9 3383 1 1 24 LYS H H 3.041 -14.762 -1.173 1.00 . A A . 24 LYS H 1 1
9 3384 1 1 24 LYS HA H 2.928 -17.619 -1.293 1.00 . A A . 24 LYS HA 1 1
9 3385 1 1 24 LYS HB2 H 1.476 -15.802 -2.505 1.00 . A A . 24 LYS HB2 1 1
9 3386 1 1 24 LYS HB3 H 2.744 -15.929 -3.710 1.00 . A A . 24 LYS HB3 1 1
9 3387 1 1 24 LYS HD2 H 0.805 -18.419 -1.585 1.00 . A A . 24 LYS HD2 1 1
9 3388 1 1 24 LYS HD3 H -0.254 -17.329 -2.479 1.00 . A A . 24 LYS HD3 1 1
9 3389 1 1 24 LYS HE2 H -0.855 -19.021 -4.038 1.00 . A A . 24 LYS HE2 1 1
9 3390 1 1 24 LYS HE3 H 0.465 -20.071 -3.524 1.00 . A A . 24 LYS HE3 1 1
9 3391 1 1 24 LYS HG2 H 1.268 -17.567 -4.461 1.00 . A A . 24 LYS HG2 1 1
9 3392 1 1 24 LYS HG3 H 2.360 -18.519 -3.456 1.00 . A A . 24 LYS HG3 1 1
9 3393 1 1 24 LYS HZ1 H -2.028 -19.415 -2.080 1.00 . A A . 24 LYS HZ1 1 1
9 3394 1 1 24 LYS HZ2 H -0.670 -20.034 -1.268 1.00 . A A . 24 LYS HZ2 1 1
9 3395 1 1 24 LYS HZ3 H -1.417 -20.941 -2.495 1.00 . A A . 24 LYS HZ3 1 1
9 3396 1 1 24 LYS N N 3.387 -15.640 -0.909 1.00 . A A . 24 LYS N 1 1
9 3397 1 1 24 LYS NZ N -1.164 -19.983 -2.183 1.00 . A A . 24 LYS NZ 1 1
9 3398 1 1 24 LYS O O 5.114 -18.206 -2.352 1.00 . A A . 24 LYS O 1 1
9 3399 1 1 25 LEU C C 7.558 -16.653 -2.779 1.00 . A A . 25 LEU C 1 1
9 3400 1 1 25 LEU CA C 6.481 -16.299 -3.803 1.00 . A A . 25 LEU CA 1 1
9 3401 1 1 25 LEU CB C 6.862 -15.023 -4.569 1.00 . A A . 25 LEU CB 1 1
9 3402 1 1 25 LEU CD1 C 9.114 -14.401 -3.604 1.00 . A A . 25 LEU CD1 1 1
9 3403 1 1 25 LEU CD2 C 7.450 -12.618 -4.188 1.00 . A A . 25 LEU CD2 1 1
9 3404 1 1 25 LEU CG C 7.617 -14.045 -3.651 1.00 . A A . 25 LEU CG 1 1
9 3405 1 1 25 LEU H H 4.757 -15.234 -3.215 1.00 . A A . 25 LEU H 1 1
9 3406 1 1 25 LEU HA H 6.392 -17.112 -4.507 1.00 . A A . 25 LEU HA 1 1
9 3407 1 1 25 LEU HB2 H 7.481 -15.284 -5.409 1.00 . A A . 25 LEU HB2 1 1
9 3408 1 1 25 LEU HB3 H 5.961 -14.548 -4.928 1.00 . A A . 25 LEU HB3 1 1
9 3409 1 1 25 LEU HD11 H 9.288 -15.342 -4.104 1.00 . A A . 25 LEU HD11 1 1
9 3410 1 1 25 LEU HD12 H 9.429 -14.482 -2.574 1.00 . A A . 25 LEU HD12 1 1
9 3411 1 1 25 LEU HD13 H 9.688 -13.626 -4.091 1.00 . A A . 25 LEU HD13 1 1
9 3412 1 1 25 LEU HD21 H 7.977 -11.928 -3.546 1.00 . A A . 25 LEU HD21 1 1
9 3413 1 1 25 LEU HD22 H 6.401 -12.362 -4.207 1.00 . A A . 25 LEU HD22 1 1
9 3414 1 1 25 LEU HD23 H 7.853 -12.560 -5.188 1.00 . A A . 25 LEU HD23 1 1
9 3415 1 1 25 LEU HG H 7.206 -14.102 -2.653 1.00 . A A . 25 LEU HG 1 1
9 3416 1 1 25 LEU N N 5.198 -16.104 -3.149 1.00 . A A . 25 LEU N 1 1
9 3417 1 1 25 LEU O O 8.530 -17.335 -3.104 1.00 . A A . 25 LEU O 1 1
9 3418 1 1 26 NH2 HN1 H 6.662 -15.681 -1.293 1.00 . A A . 26 NH2 HN1 1 1
9 3419 1 1 26 NH2 HN2 H 8.129 -16.451 -0.885 1.00 . A A . 26 NH2 HN2 1 1
9 3420 1 1 26 NH2 N N 7.440 -16.227 -1.551 1.00 . A A . 26 NH2 N 1 1
10 3421 1 1 1 GLY C C -3.128 15.782 2.837 1.00 . A A . 1 GLY C 1 1
10 3422 1 1 1 GLY CA C -2.460 16.818 3.733 1.00 . A A . 1 GLY CA 1 1
10 3423 1 1 1 GLY H1 H -2.501 15.429 5.283 1.00 . A A . 1 GLY H1 1 1
10 3424 1 1 1 GLY H2 H -1.629 16.842 5.642 1.00 . A A . 1 GLY H2 1 1
10 3425 1 1 1 GLY H3 H -0.962 15.667 4.610 1.00 . A A . 1 GLY H3 1 1
10 3426 1 1 1 GLY HA2 H -3.199 17.528 4.078 1.00 . A A . 1 GLY HA2 1 1
10 3427 1 1 1 GLY HA3 H -1.697 17.336 3.172 1.00 . A A . 1 GLY HA3 1 1
10 3428 1 1 1 GLY N N -1.842 16.137 4.906 1.00 . A A . 1 GLY N 1 1
10 3429 1 1 1 GLY O O -2.947 14.578 3.022 1.00 . A A . 1 GLY O 1 1
10 3430 1 1 2 VAL C C -3.595 14.429 0.258 1.00 . A A . 2 VAL C 1 1
10 3431 1 1 2 VAL CA C -4.592 15.359 0.947 1.00 . A A . 2 VAL CA 1 1
10 3432 1 1 2 VAL CB C -5.362 16.171 -0.106 1.00 . A A . 2 VAL CB 1 1
10 3433 1 1 2 VAL CG1 C -6.806 16.382 0.358 1.00 . A A . 2 VAL CG1 1 1
10 3434 1 1 2 VAL CG2 C -4.689 17.535 -0.296 1.00 . A A . 2 VAL CG2 1 1
10 3435 1 1 2 VAL H H -4.009 17.225 1.765 1.00 . A A . 2 VAL H 1 1
10 3436 1 1 2 VAL HA H -5.293 14.758 1.507 1.00 . A A . 2 VAL HA 1 1
10 3437 1 1 2 VAL HB H -5.364 15.637 -1.046 1.00 . A A . 2 VAL HB 1 1
10 3438 1 1 2 VAL HG11 H -7.326 15.436 0.358 1.00 . A A . 2 VAL HG11 1 1
10 3439 1 1 2 VAL HG12 H -7.304 17.066 -0.314 1.00 . A A . 2 VAL HG12 1 1
10 3440 1 1 2 VAL HG13 H -6.807 16.793 1.356 1.00 . A A . 2 VAL HG13 1 1
10 3441 1 1 2 VAL HG21 H -4.945 18.181 0.531 1.00 . A A . 2 VAL HG21 1 1
10 3442 1 1 2 VAL HG22 H -5.031 17.979 -1.219 1.00 . A A . 2 VAL HG22 1 1
10 3443 1 1 2 VAL HG23 H -3.618 17.407 -0.334 1.00 . A A . 2 VAL HG23 1 1
10 3444 1 1 2 VAL N N -3.901 16.256 1.865 1.00 . A A . 2 VAL N 1 1
10 3445 1 1 2 VAL O O -3.685 13.208 0.380 1.00 . A A . 2 VAL O 1 1
10 3446 1 1 3 VAL C C -0.908 13.303 -0.202 1.00 . A A . 3 VAL C 1 1
10 3447 1 1 3 VAL CA C -1.639 14.229 -1.169 1.00 . A A . 3 VAL CA 1 1
10 3448 1 1 3 VAL CB C -0.631 15.158 -1.848 1.00 . A A . 3 VAL CB 1 1
10 3449 1 1 3 VAL CG1 C 0.260 14.344 -2.787 1.00 . A A . 3 VAL CG1 1 1
10 3450 1 1 3 VAL CG2 C -1.380 16.223 -2.652 1.00 . A A . 3 VAL CG2 1 1
10 3451 1 1 3 VAL H H -2.624 15.992 -0.528 1.00 . A A . 3 VAL H 1 1
10 3452 1 1 3 VAL HA H -2.126 13.633 -1.925 1.00 . A A . 3 VAL HA 1 1
10 3453 1 1 3 VAL HB H -0.019 15.635 -1.095 1.00 . A A . 3 VAL HB 1 1
10 3454 1 1 3 VAL HG11 H 1.024 14.983 -3.203 1.00 . A A . 3 VAL HG11 1 1
10 3455 1 1 3 VAL HG12 H -0.340 13.933 -3.586 1.00 . A A . 3 VAL HG12 1 1
10 3456 1 1 3 VAL HG13 H 0.724 13.540 -2.235 1.00 . A A . 3 VAL HG13 1 1
10 3457 1 1 3 VAL HG21 H -2.022 15.742 -3.375 1.00 . A A . 3 VAL HG21 1 1
10 3458 1 1 3 VAL HG22 H -0.668 16.853 -3.165 1.00 . A A . 3 VAL HG22 1 1
10 3459 1 1 3 VAL HG23 H -1.978 16.826 -1.984 1.00 . A A . 3 VAL HG23 1 1
10 3460 1 1 3 VAL N N -2.646 15.016 -0.466 1.00 . A A . 3 VAL N 1 1
10 3461 1 1 3 VAL O O -0.522 12.193 -0.564 1.00 . A A . 3 VAL O 1 1
10 3462 1 1 4 ASP C C -0.883 11.788 2.470 1.00 . A A . 4 ASP C 1 1
10 3463 1 1 4 ASP CA C -0.029 12.976 2.039 1.00 . A A . 4 ASP CA 1 1
10 3464 1 1 4 ASP CB C 0.287 13.846 3.258 1.00 . A A . 4 ASP CB 1 1
10 3465 1 1 4 ASP CG C 1.314 13.149 4.143 1.00 . A A . 4 ASP CG 1 1
10 3466 1 1 4 ASP H H -1.046 14.664 1.259 1.00 . A A . 4 ASP H 1 1
10 3467 1 1 4 ASP HA H 0.897 12.611 1.625 1.00 . A A . 4 ASP HA 1 1
10 3468 1 1 4 ASP HB2 H 0.684 14.795 2.927 1.00 . A A . 4 ASP HB2 1 1
10 3469 1 1 4 ASP HB3 H -0.618 14.014 3.823 1.00 . A A . 4 ASP HB3 1 1
10 3470 1 1 4 ASP N N -0.718 13.770 1.028 1.00 . A A . 4 ASP N 1 1
10 3471 1 1 4 ASP O O -0.375 10.684 2.662 1.00 . A A . 4 ASP O 1 1
10 3472 1 1 4 ASP OD1 O 2.474 13.125 3.766 1.00 . A A . 4 ASP OD1 1 1
10 3473 1 1 4 ASP OD2 O 0.926 12.649 5.186 1.00 . A A . 4 ASP OD2 1 1
10 3474 1 1 5 ILE C C -3.430 10.046 1.866 1.00 . A A . 5 ILE C 1 1
10 3475 1 1 5 ILE CA C -3.096 10.964 3.039 1.00 . A A . 5 ILE CA 1 1
10 3476 1 1 5 ILE CB C -4.382 11.576 3.595 1.00 . A A . 5 ILE CB 1 1
10 3477 1 1 5 ILE CD1 C -5.245 13.262 5.229 1.00 . A A . 5 ILE CD1 1 1
10 3478 1 1 5 ILE CG1 C -4.063 12.359 4.873 1.00 . A A . 5 ILE CG1 1 1
10 3479 1 1 5 ILE CG2 C -5.382 10.465 3.917 1.00 . A A . 5 ILE CG2 1 1
10 3480 1 1 5 ILE H H -2.531 12.924 2.462 1.00 . A A . 5 ILE H 1 1
10 3481 1 1 5 ILE HA H -2.625 10.381 3.816 1.00 . A A . 5 ILE HA 1 1
10 3482 1 1 5 ILE HB H -4.811 12.243 2.861 1.00 . A A . 5 ILE HB 1 1
10 3483 1 1 5 ILE HD11 H -5.137 13.611 6.245 1.00 . A A . 5 ILE HD11 1 1
10 3484 1 1 5 ILE HD12 H -6.165 12.704 5.135 1.00 . A A . 5 ILE HD12 1 1
10 3485 1 1 5 ILE HD13 H -5.267 14.108 4.558 1.00 . A A . 5 ILE HD13 1 1
10 3486 1 1 5 ILE HG12 H -3.880 11.666 5.681 1.00 . A A . 5 ILE HG12 1 1
10 3487 1 1 5 ILE HG13 H -3.184 12.965 4.713 1.00 . A A . 5 ILE HG13 1 1
10 3488 1 1 5 ILE HG21 H -5.790 10.069 2.999 1.00 . A A . 5 ILE HG21 1 1
10 3489 1 1 5 ILE HG22 H -6.183 10.864 4.523 1.00 . A A . 5 ILE HG22 1 1
10 3490 1 1 5 ILE HG23 H -4.881 9.675 4.459 1.00 . A A . 5 ILE HG23 1 1
10 3491 1 1 5 ILE N N -2.181 12.023 2.625 1.00 . A A . 5 ILE N 1 1
10 3492 1 1 5 ILE O O -3.609 8.842 2.042 1.00 . A A . 5 ILE O 1 1
10 3493 1 1 6 LEU C C -2.778 8.762 -0.746 1.00 . A A . 6 LEU C 1 1
10 3494 1 1 6 LEU CA C -3.827 9.847 -0.520 1.00 . A A . 6 LEU CA 1 1
10 3495 1 1 6 LEU CB C -3.883 10.781 -1.734 1.00 . A A . 6 LEU CB 1 1
10 3496 1 1 6 LEU CD1 C -5.225 12.700 -2.623 1.00 . A A . 6 LEU CD1 1 1
10 3497 1 1 6 LEU CD2 C -6.167 10.387 -2.693 1.00 . A A . 6 LEU CD2 1 1
10 3498 1 1 6 LEU CG C -5.296 11.359 -1.888 1.00 . A A . 6 LEU CG 1 1
10 3499 1 1 6 LEU H H -3.362 11.585 0.587 1.00 . A A . 6 LEU H 1 1
10 3500 1 1 6 LEU HA H -4.791 9.379 -0.390 1.00 . A A . 6 LEU HA 1 1
10 3501 1 1 6 LEU HB2 H -3.177 11.586 -1.592 1.00 . A A . 6 LEU HB2 1 1
10 3502 1 1 6 LEU HB3 H -3.621 10.231 -2.622 1.00 . A A . 6 LEU HB3 1 1
10 3503 1 1 6 LEU HD11 H -4.705 13.420 -2.009 1.00 . A A . 6 LEU HD11 1 1
10 3504 1 1 6 LEU HD12 H -6.226 13.054 -2.823 1.00 . A A . 6 LEU HD12 1 1
10 3505 1 1 6 LEU HD13 H -4.695 12.571 -3.555 1.00 . A A . 6 LEU HD13 1 1
10 3506 1 1 6 LEU HD21 H -7.209 10.638 -2.553 1.00 . A A . 6 LEU HD21 1 1
10 3507 1 1 6 LEU HD22 H -5.992 9.377 -2.352 1.00 . A A . 6 LEU HD22 1 1
10 3508 1 1 6 LEU HD23 H -5.916 10.461 -3.741 1.00 . A A . 6 LEU HD23 1 1
10 3509 1 1 6 LEU HG H -5.732 11.511 -0.911 1.00 . A A . 6 LEU HG 1 1
10 3510 1 1 6 LEU N N -3.513 10.622 0.671 1.00 . A A . 6 LEU N 1 1
10 3511 1 1 6 LEU O O -3.112 7.606 -1.005 1.00 . A A . 6 LEU O 1 1
10 3512 1 1 7 LYS C C -0.330 7.230 0.339 1.00 . A A . 7 LYS C 1 1
10 3513 1 1 7 LYS CA C -0.423 8.188 -0.846 1.00 . A A . 7 LYS CA 1 1
10 3514 1 1 7 LYS CB C 0.902 8.935 -1.021 1.00 . A A . 7 LYS CB 1 1
10 3515 1 1 7 LYS CD C 1.270 8.971 -3.484 1.00 . A A . 7 LYS CD 1 1
10 3516 1 1 7 LYS CE C 2.198 10.144 -3.809 1.00 . A A . 7 LYS CE 1 1
10 3517 1 1 7 LYS CG C 1.702 8.321 -2.175 1.00 . A A . 7 LYS CG 1 1
10 3518 1 1 7 LYS H H -1.298 10.076 -0.442 1.00 . A A . 7 LYS H 1 1
10 3519 1 1 7 LYS HA H -0.617 7.620 -1.737 1.00 . A A . 7 LYS HA 1 1
10 3520 1 1 7 LYS HB2 H 0.702 9.976 -1.232 1.00 . A A . 7 LYS HB2 1 1
10 3521 1 1 7 LYS HB3 H 1.473 8.864 -0.124 1.00 . A A . 7 LYS HB3 1 1
10 3522 1 1 7 LYS HD2 H 1.306 8.245 -4.284 1.00 . A A . 7 LYS HD2 1 1
10 3523 1 1 7 LYS HD3 H 0.267 9.334 -3.371 1.00 . A A . 7 LYS HD3 1 1
10 3524 1 1 7 LYS HE2 H 1.697 10.825 -4.482 1.00 . A A . 7 LYS HE2 1 1
10 3525 1 1 7 LYS HE3 H 2.454 10.663 -2.896 1.00 . A A . 7 LYS HE3 1 1
10 3526 1 1 7 LYS HG2 H 2.747 8.498 -2.017 1.00 . A A . 7 LYS HG2 1 1
10 3527 1 1 7 LYS HG3 H 1.521 7.257 -2.223 1.00 . A A . 7 LYS HG3 1 1
10 3528 1 1 7 LYS HZ1 H 3.202 8.842 -5.087 1.00 . A A . 7 LYS HZ1 1 1
10 3529 1 1 7 LYS HZ2 H 4.100 9.301 -3.721 1.00 . A A . 7 LYS HZ2 1 1
10 3530 1 1 7 LYS HZ3 H 3.884 10.392 -5.005 1.00 . A A . 7 LYS HZ3 1 1
10 3531 1 1 7 LYS N N -1.508 9.141 -0.649 1.00 . A A . 7 LYS N 1 1
10 3532 1 1 7 LYS NZ N 3.440 9.632 -4.454 1.00 . A A . 7 LYS NZ 1 1
10 3533 1 1 7 LYS O O -0.219 6.016 0.160 1.00 . A A . 7 LYS O 1 1
10 3534 1 1 8 GLY C C -1.488 6.016 2.844 1.00 . A A . 8 GLY C 1 1
10 3535 1 1 8 GLY CA C -0.303 6.967 2.752 1.00 . A A . 8 GLY CA 1 1
10 3536 1 1 8 GLY H H -0.470 8.754 1.628 1.00 . A A . 8 GLY H 1 1
10 3537 1 1 8 GLY HA2 H 0.610 6.396 2.729 1.00 . A A . 8 GLY HA2 1 1
10 3538 1 1 8 GLY HA3 H -0.299 7.612 3.618 1.00 . A A . 8 GLY HA3 1 1
10 3539 1 1 8 GLY N N -0.380 7.781 1.546 1.00 . A A . 8 GLY N 1 1
10 3540 1 1 8 GLY O O -1.422 4.985 3.513 1.00 . A A . 8 GLY O 1 1
10 3541 1 1 9 ALA C C -3.515 4.215 1.471 1.00 . A A . 9 ALA C 1 1
10 3542 1 1 9 ALA CA C -3.774 5.543 2.174 1.00 . A A . 9 ALA CA 1 1
10 3543 1 1 9 ALA CB C -4.920 6.278 1.475 1.00 . A A . 9 ALA CB 1 1
10 3544 1 1 9 ALA H H -2.564 7.204 1.651 1.00 . A A . 9 ALA H 1 1
10 3545 1 1 9 ALA HA H -4.058 5.349 3.197 1.00 . A A . 9 ALA HA 1 1
10 3546 1 1 9 ALA HB1 H -5.216 7.132 2.067 1.00 . A A . 9 ALA HB1 1 1
10 3547 1 1 9 ALA HB2 H -5.762 5.609 1.366 1.00 . A A . 9 ALA HB2 1 1
10 3548 1 1 9 ALA HB3 H -4.595 6.609 0.501 1.00 . A A . 9 ALA HB3 1 1
10 3549 1 1 9 ALA N N -2.573 6.371 2.165 1.00 . A A . 9 ALA N 1 1
10 3550 1 1 9 ALA O O -4.080 3.186 1.839 1.00 . A A . 9 ALA O 1 1
10 3551 1 1 10 ALA C C -1.703 1.992 0.631 1.00 . A A . 10 ALA C 1 1
10 3552 1 1 10 ALA CA C -2.325 3.038 -0.288 1.00 . A A . 10 ALA CA 1 1
10 3553 1 1 10 ALA CB C -1.351 3.371 -1.420 1.00 . A A . 10 ALA CB 1 1
10 3554 1 1 10 ALA H H -2.232 5.095 0.211 1.00 . A A . 10 ALA H 1 1
10 3555 1 1 10 ALA HA H -3.230 2.634 -0.717 1.00 . A A . 10 ALA HA 1 1
10 3556 1 1 10 ALA HB1 H -0.516 3.929 -1.023 1.00 . A A . 10 ALA HB1 1 1
10 3557 1 1 10 ALA HB2 H -1.857 3.964 -2.167 1.00 . A A . 10 ALA HB2 1 1
10 3558 1 1 10 ALA HB3 H -0.993 2.456 -1.867 1.00 . A A . 10 ALA HB3 1 1
10 3559 1 1 10 ALA N N -2.653 4.246 0.459 1.00 . A A . 10 ALA N 1 1
10 3560 1 1 10 ALA O O -2.096 0.826 0.617 1.00 . A A . 10 ALA O 1 1
10 3561 1 1 11 LYS C C -1.073 0.787 3.232 1.00 . A A . 11 LYS C 1 1
10 3562 1 1 11 LYS CA C -0.059 1.512 2.352 1.00 . A A . 11 LYS CA 1 1
10 3563 1 1 11 LYS CB C 0.916 2.286 3.225 1.00 . A A . 11 LYS CB 1 1
10 3564 1 1 11 LYS CD C 2.939 2.116 4.683 1.00 . A A . 11 LYS CD 1 1
10 3565 1 1 11 LYS CE C 3.847 1.148 5.443 1.00 . A A . 11 LYS CE 1 1
10 3566 1 1 11 LYS CG C 1.924 1.323 3.857 1.00 . A A . 11 LYS CG 1 1
10 3567 1 1 11 LYS H H -0.458 3.360 1.397 1.00 . A A . 11 LYS H 1 1
10 3568 1 1 11 LYS HA H 0.493 0.791 1.793 1.00 . A A . 11 LYS HA 1 1
10 3569 1 1 11 LYS HB2 H 1.438 3.018 2.625 1.00 . A A . 11 LYS HB2 1 1
10 3570 1 1 11 LYS HB3 H 0.367 2.779 3.994 1.00 . A A . 11 LYS HB3 1 1
10 3571 1 1 11 LYS HD2 H 3.537 2.730 4.024 1.00 . A A . 11 LYS HD2 1 1
10 3572 1 1 11 LYS HD3 H 2.418 2.745 5.387 1.00 . A A . 11 LYS HD3 1 1
10 3573 1 1 11 LYS HE2 H 3.265 0.608 6.175 1.00 . A A . 11 LYS HE2 1 1
10 3574 1 1 11 LYS HE3 H 4.289 0.448 4.749 1.00 . A A . 11 LYS HE3 1 1
10 3575 1 1 11 LYS HG2 H 1.403 0.627 4.498 1.00 . A A . 11 LYS HG2 1 1
10 3576 1 1 11 LYS HG3 H 2.441 0.781 3.080 1.00 . A A . 11 LYS HG3 1 1
10 3577 1 1 11 LYS HZ1 H 4.927 1.676 7.143 1.00 . A A . 11 LYS HZ1 1 1
10 3578 1 1 11 LYS HZ2 H 4.755 2.932 6.012 1.00 . A A . 11 LYS HZ2 1 1
10 3579 1 1 11 LYS HZ3 H 5.846 1.663 5.718 1.00 . A A . 11 LYS HZ3 1 1
10 3580 1 1 11 LYS N N -0.729 2.419 1.429 1.00 . A A . 11 LYS N 1 1
10 3581 1 1 11 LYS NZ N 4.925 1.913 6.131 1.00 . A A . 11 LYS NZ 1 1
10 3582 1 1 11 LYS O O -0.919 -0.399 3.523 1.00 . A A . 11 LYS O 1 1
10 3583 1 1 12 ASP C C -3.810 -0.252 3.797 1.00 . A A . 12 ASP C 1 1
10 3584 1 1 12 ASP CA C -3.138 0.922 4.503 1.00 . A A . 12 ASP CA 1 1
10 3585 1 1 12 ASP CB C -4.187 1.978 4.852 1.00 . A A . 12 ASP CB 1 1
10 3586 1 1 12 ASP CG C -5.199 1.401 5.837 1.00 . A A . 12 ASP CG 1 1
10 3587 1 1 12 ASP H H -2.175 2.449 3.392 1.00 . A A . 12 ASP H 1 1
10 3588 1 1 12 ASP HA H -2.681 0.569 5.415 1.00 . A A . 12 ASP HA 1 1
10 3589 1 1 12 ASP HB2 H -3.701 2.833 5.299 1.00 . A A . 12 ASP HB2 1 1
10 3590 1 1 12 ASP HB3 H -4.700 2.286 3.954 1.00 . A A . 12 ASP HB3 1 1
10 3591 1 1 12 ASP N N -2.105 1.508 3.654 1.00 . A A . 12 ASP N 1 1
10 3592 1 1 12 ASP O O -3.940 -1.336 4.366 1.00 . A A . 12 ASP O 1 1
10 3593 1 1 12 ASP OD1 O -4.905 1.390 7.021 1.00 . A A . 12 ASP OD1 1 1
10 3594 1 1 12 ASP OD2 O -6.253 0.977 5.391 1.00 . A A . 12 ASP OD2 1 1
10 3595 1 1 13 ILE C C -3.876 -2.118 1.321 1.00 . A A . 13 ILE C 1 1
10 3596 1 1 13 ILE CA C -4.891 -1.078 1.786 1.00 . A A . 13 ILE CA 1 1
10 3597 1 1 13 ILE CB C -5.593 -0.467 0.571 1.00 . A A . 13 ILE CB 1 1
10 3598 1 1 13 ILE CD1 C -7.187 1.331 -0.117 1.00 . A A . 13 ILE CD1 1 1
10 3599 1 1 13 ILE CG1 C -6.722 0.451 1.046 1.00 . A A . 13 ILE CG1 1 1
10 3600 1 1 13 ILE CG2 C -6.177 -1.584 -0.297 1.00 . A A . 13 ILE CG2 1 1
10 3601 1 1 13 ILE H H -4.102 0.855 2.156 1.00 . A A . 13 ILE H 1 1
10 3602 1 1 13 ILE HA H -5.628 -1.561 2.409 1.00 . A A . 13 ILE HA 1 1
10 3603 1 1 13 ILE HB H -4.881 0.103 -0.007 1.00 . A A . 13 ILE HB 1 1
10 3604 1 1 13 ILE HD11 H -8.101 1.837 0.159 1.00 . A A . 13 ILE HD11 1 1
10 3605 1 1 13 ILE HD12 H -7.364 0.715 -0.986 1.00 . A A . 13 ILE HD12 1 1
10 3606 1 1 13 ILE HD13 H -6.425 2.062 -0.342 1.00 . A A . 13 ILE HD13 1 1
10 3607 1 1 13 ILE HG12 H -7.549 -0.148 1.399 1.00 . A A . 13 ILE HG12 1 1
10 3608 1 1 13 ILE HG13 H -6.363 1.078 1.848 1.00 . A A . 13 ILE HG13 1 1
10 3609 1 1 13 ILE HG21 H -6.878 -1.161 -1.001 1.00 . A A . 13 ILE HG21 1 1
10 3610 1 1 13 ILE HG22 H -6.686 -2.300 0.332 1.00 . A A . 13 ILE HG22 1 1
10 3611 1 1 13 ILE HG23 H -5.380 -2.077 -0.833 1.00 . A A . 13 ILE HG23 1 1
10 3612 1 1 13 ILE N N -4.233 -0.030 2.558 1.00 . A A . 13 ILE N 1 1
10 3613 1 1 13 ILE O O -4.027 -3.310 1.591 1.00 . A A . 13 ILE O 1 1
10 3614 1 1 14 ALA C C -1.215 -3.377 1.270 1.00 . A A . 14 ALA C 1 1
10 3615 1 1 14 ALA CA C -1.809 -2.561 0.127 1.00 . A A . 14 ALA CA 1 1
10 3616 1 1 14 ALA CB C -0.702 -1.759 -0.560 1.00 . A A . 14 ALA CB 1 1
10 3617 1 1 14 ALA H H -2.774 -0.699 0.439 1.00 . A A . 14 ALA H 1 1
10 3618 1 1 14 ALA HA H -2.248 -3.234 -0.594 1.00 . A A . 14 ALA HA 1 1
10 3619 1 1 14 ALA HB1 H 0.125 -2.413 -0.792 1.00 . A A . 14 ALA HB1 1 1
10 3620 1 1 14 ALA HB2 H -0.365 -0.973 0.101 1.00 . A A . 14 ALA HB2 1 1
10 3621 1 1 14 ALA HB3 H -1.085 -1.323 -1.470 1.00 . A A . 14 ALA HB3 1 1
10 3622 1 1 14 ALA N N -2.843 -1.660 0.623 1.00 . A A . 14 ALA N 1 1
10 3623 1 1 14 ALA O O -0.495 -4.349 1.042 1.00 . A A . 14 ALA O 1 1
10 3624 1 1 15 GLY C C -1.491 -5.120 3.699 1.00 . A A . 15 GLY C 1 1
10 3625 1 1 15 GLY CA C -1.010 -3.674 3.671 1.00 . A A . 15 GLY CA 1 1
10 3626 1 1 15 GLY H H -2.096 -2.192 2.619 1.00 . A A . 15 GLY H 1 1
10 3627 1 1 15 GLY HA2 H 0.070 -3.658 3.649 1.00 . A A . 15 GLY HA2 1 1
10 3628 1 1 15 GLY HA3 H -1.354 -3.170 4.562 1.00 . A A . 15 GLY HA3 1 1
10 3629 1 1 15 GLY N N -1.520 -2.974 2.499 1.00 . A A . 15 GLY N 1 1
10 3630 1 1 15 GLY O O -0.688 -6.053 3.684 1.00 . A A . 15 GLY O 1 1
10 3631 1 1 16 HIS C C -3.235 -7.325 2.421 1.00 . A A . 16 HIS C 1 1
10 3632 1 1 16 HIS CA C -3.387 -6.638 3.775 1.00 . A A . 16 HIS CA 1 1
10 3633 1 1 16 HIS CB C -4.870 -6.554 4.142 1.00 . A A . 16 HIS CB 1 1
10 3634 1 1 16 HIS CD2 C -5.971 -4.303 3.351 1.00 . A A . 16 HIS CD2 1 1
10 3635 1 1 16 HIS CE1 C -6.516 -4.909 1.343 1.00 . A A . 16 HIS CE1 1 1
10 3636 1 1 16 HIS CG C -5.564 -5.606 3.204 1.00 . A A . 16 HIS CG 1 1
10 3637 1 1 16 HIS H H -3.399 -4.518 3.754 1.00 . A A . 16 HIS H 1 1
10 3638 1 1 16 HIS HA H -2.875 -7.223 4.525 1.00 . A A . 16 HIS HA 1 1
10 3639 1 1 16 HIS HB2 H -5.316 -7.535 4.061 1.00 . A A . 16 HIS HB2 1 1
10 3640 1 1 16 HIS HB3 H -4.970 -6.195 5.156 1.00 . A A . 16 HIS HB3 1 1
10 3641 1 1 16 HIS HD2 H -5.843 -3.709 4.243 1.00 . A A . 16 HIS HD2 1 1
10 3642 1 1 16 HIS HE1 H -6.901 -4.900 0.333 1.00 . A A . 16 HIS HE1 1 1
10 3643 1 1 16 HIS HE2 H -6.953 -2.980 1.995 1.00 . A A . 16 HIS HE2 1 1
10 3644 1 1 16 HIS N N -2.807 -5.300 3.742 1.00 . A A . 16 HIS N 1 1
10 3645 1 1 16 HIS ND1 N -5.923 -5.972 1.916 1.00 . A A . 16 HIS ND1 1 1
10 3646 1 1 16 HIS NE2 N -6.572 -3.865 2.174 1.00 . A A . 16 HIS NE2 1 1
10 3647 1 1 16 HIS O O -3.264 -8.552 2.331 1.00 . A A . 16 HIS O 1 1
10 3648 1 1 17 LEU C C -1.464 -7.452 -0.224 1.00 . A A . 17 LEU C 1 1
10 3649 1 1 17 LEU CA C -2.919 -7.063 0.029 1.00 . A A . 17 LEU CA 1 1
10 3650 1 1 17 LEU CB C -3.366 -6.012 -0.986 1.00 . A A . 17 LEU CB 1 1
10 3651 1 1 17 LEU CD1 C -3.151 -7.727 -2.770 1.00 . A A . 17 LEU CD1 1 1
10 3652 1 1 17 LEU CD2 C -5.391 -7.346 -1.699 1.00 . A A . 17 LEU CD2 1 1
10 3653 1 1 17 LEU CG C -4.082 -6.679 -2.166 1.00 . A A . 17 LEU CG 1 1
10 3654 1 1 17 LEU H H -3.058 -5.555 1.500 1.00 . A A . 17 LEU H 1 1
10 3655 1 1 17 LEU HA H -3.533 -7.935 -0.078 1.00 . A A . 17 LEU HA 1 1
10 3656 1 1 17 LEU HB2 H -4.034 -5.309 -0.510 1.00 . A A . 17 LEU HB2 1 1
10 3657 1 1 17 LEU HB3 H -2.499 -5.492 -1.349 1.00 . A A . 17 LEU HB3 1 1
10 3658 1 1 17 LEU HD11 H -3.182 -8.624 -2.171 1.00 . A A . 17 LEU HD11 1 1
10 3659 1 1 17 LEU HD12 H -2.142 -7.341 -2.790 1.00 . A A . 17 LEU HD12 1 1
10 3660 1 1 17 LEU HD13 H -3.471 -7.951 -3.774 1.00 . A A . 17 LEU HD13 1 1
10 3661 1 1 17 LEU HD21 H -5.230 -8.404 -1.542 1.00 . A A . 17 LEU HD21 1 1
10 3662 1 1 17 LEU HD22 H -6.152 -7.212 -2.455 1.00 . A A . 17 LEU HD22 1 1
10 3663 1 1 17 LEU HD23 H -5.724 -6.893 -0.775 1.00 . A A . 17 LEU HD23 1 1
10 3664 1 1 17 LEU HG H -4.305 -5.931 -2.914 1.00 . A A . 17 LEU HG 1 1
10 3665 1 1 17 LEU N N -3.074 -6.526 1.372 1.00 . A A . 17 LEU N 1 1
10 3666 1 1 17 LEU O O -1.181 -8.393 -0.965 1.00 . A A . 17 LEU O 1 1
10 3667 1 1 18 ALA C C 1.151 -8.497 0.343 1.00 . A A . 18 ALA C 1 1
10 3668 1 1 18 ALA CA C 0.878 -6.999 0.240 1.00 . A A . 18 ALA CA 1 1
10 3669 1 1 18 ALA CB C 1.679 -6.258 1.312 1.00 . A A . 18 ALA CB 1 1
10 3670 1 1 18 ALA H H -0.829 -5.986 0.982 1.00 . A A . 18 ALA H 1 1
10 3671 1 1 18 ALA HA H 1.194 -6.652 -0.732 1.00 . A A . 18 ALA HA 1 1
10 3672 1 1 18 ALA HB1 H 1.214 -6.406 2.275 1.00 . A A . 18 ALA HB1 1 1
10 3673 1 1 18 ALA HB2 H 1.699 -5.203 1.081 1.00 . A A . 18 ALA HB2 1 1
10 3674 1 1 18 ALA HB3 H 2.689 -6.640 1.336 1.00 . A A . 18 ALA HB3 1 1
10 3675 1 1 18 ALA N N -0.545 -6.722 0.402 1.00 . A A . 18 ALA N 1 1
10 3676 1 1 18 ALA O O 2.224 -8.968 -0.035 1.00 . A A . 18 ALA O 1 1
10 3677 1 1 19 SER C C 0.619 -11.327 -0.351 1.00 . A A . 19 SER C 1 1
10 3678 1 1 19 SER CA C 0.323 -10.683 1.000 1.00 . A A . 19 SER CA 1 1
10 3679 1 1 19 SER CB C -0.958 -11.282 1.582 1.00 . A A . 19 SER CB 1 1
10 3680 1 1 19 SER H H -0.658 -8.810 1.137 1.00 . A A . 19 SER H 1 1
10 3681 1 1 19 SER HA H 1.143 -10.886 1.673 1.00 . A A . 19 SER HA 1 1
10 3682 1 1 19 SER HB2 H -0.717 -12.137 2.193 1.00 . A A . 19 SER HB2 1 1
10 3683 1 1 19 SER HB3 H -1.456 -10.538 2.189 1.00 . A A . 19 SER HB3 1 1
10 3684 1 1 19 SER HG H -2.614 -12.051 0.906 1.00 . A A . 19 SER HG 1 1
10 3685 1 1 19 SER N N 0.176 -9.240 0.854 1.00 . A A . 19 SER N 1 1
10 3686 1 1 19 SER O O 1.562 -12.107 -0.486 1.00 . A A . 19 SER O 1 1
10 3687 1 1 19 SER OG O -1.811 -11.693 0.521 1.00 . A A . 19 SER OG 1 1
10 3688 1 1 20 LYS C C 1.361 -11.180 -3.230 1.00 . A A . 20 LYS C 1 1
10 3689 1 1 20 LYS CA C -0.019 -11.543 -2.683 1.00 . A A . 20 LYS CA 1 1
10 3690 1 1 20 LYS CB C -1.111 -10.993 -3.611 1.00 . A A . 20 LYS CB 1 1
10 3691 1 1 20 LYS CD C -2.916 -12.269 -2.438 1.00 . A A . 20 LYS CD 1 1
10 3692 1 1 20 LYS CE C -4.204 -13.065 -2.656 1.00 . A A . 20 LYS CE 1 1
10 3693 1 1 20 LYS CG C -2.228 -12.028 -3.784 1.00 . A A . 20 LYS CG 1 1
10 3694 1 1 20 LYS H H -0.930 -10.370 -1.179 1.00 . A A . 20 LYS H 1 1
10 3695 1 1 20 LYS HA H -0.102 -12.618 -2.636 1.00 . A A . 20 LYS HA 1 1
10 3696 1 1 20 LYS HB2 H -1.523 -10.091 -3.181 1.00 . A A . 20 LYS HB2 1 1
10 3697 1 1 20 LYS HB3 H -0.686 -10.764 -4.576 1.00 . A A . 20 LYS HB3 1 1
10 3698 1 1 20 LYS HD2 H -2.253 -12.825 -1.790 1.00 . A A . 20 LYS HD2 1 1
10 3699 1 1 20 LYS HD3 H -3.155 -11.321 -1.980 1.00 . A A . 20 LYS HD3 1 1
10 3700 1 1 20 LYS HE2 H -4.754 -13.123 -1.729 1.00 . A A . 20 LYS HE2 1 1
10 3701 1 1 20 LYS HE3 H -4.808 -12.574 -3.404 1.00 . A A . 20 LYS HE3 1 1
10 3702 1 1 20 LYS HG2 H -2.952 -11.659 -4.496 1.00 . A A . 20 LYS HG2 1 1
10 3703 1 1 20 LYS HG3 H -1.809 -12.955 -4.144 1.00 . A A . 20 LYS HG3 1 1
10 3704 1 1 20 LYS HZ1 H -3.075 -14.397 -3.793 1.00 . A A . 20 LYS HZ1 1 1
10 3705 1 1 20 LYS HZ2 H -4.694 -14.866 -3.580 1.00 . A A . 20 LYS HZ2 1 1
10 3706 1 1 20 LYS HZ3 H -3.586 -15.022 -2.301 1.00 . A A . 20 LYS HZ3 1 1
10 3707 1 1 20 LYS N N -0.196 -10.995 -1.347 1.00 . A A . 20 LYS N 1 1
10 3708 1 1 20 LYS NZ N -3.864 -14.442 -3.118 1.00 . A A . 20 LYS NZ 1 1
10 3709 1 1 20 LYS O O 2.013 -11.992 -3.886 1.00 . A A . 20 LYS O 1 1
10 3710 1 1 21 VAL C C 4.222 -10.133 -2.610 1.00 . A A . 21 VAL C 1 1
10 3711 1 1 21 VAL CA C 3.101 -9.496 -3.425 1.00 . A A . 21 VAL CA 1 1
10 3712 1 1 21 VAL CB C 3.189 -7.974 -3.314 1.00 . A A . 21 VAL CB 1 1
10 3713 1 1 21 VAL CG1 C 4.569 -7.507 -3.780 1.00 . A A . 21 VAL CG1 1 1
10 3714 1 1 21 VAL CG2 C 2.113 -7.335 -4.195 1.00 . A A . 21 VAL CG2 1 1
10 3715 1 1 21 VAL H H 1.236 -9.350 -2.429 1.00 . A A . 21 VAL H 1 1
10 3716 1 1 21 VAL HA H 3.218 -9.777 -4.461 1.00 . A A . 21 VAL HA 1 1
10 3717 1 1 21 VAL HB H 3.038 -7.679 -2.286 1.00 . A A . 21 VAL HB 1 1
10 3718 1 1 21 VAL HG11 H 4.810 -7.977 -4.722 1.00 . A A . 21 VAL HG11 1 1
10 3719 1 1 21 VAL HG12 H 5.310 -7.780 -3.043 1.00 . A A . 21 VAL HG12 1 1
10 3720 1 1 21 VAL HG13 H 4.564 -6.434 -3.903 1.00 . A A . 21 VAL HG13 1 1
10 3721 1 1 21 VAL HG21 H 2.229 -7.681 -5.212 1.00 . A A . 21 VAL HG21 1 1
10 3722 1 1 21 VAL HG22 H 2.214 -6.261 -4.166 1.00 . A A . 21 VAL HG22 1 1
10 3723 1 1 21 VAL HG23 H 1.136 -7.616 -3.830 1.00 . A A . 21 VAL HG23 1 1
10 3724 1 1 21 VAL N N 1.799 -9.955 -2.955 1.00 . A A . 21 VAL N 1 1
10 3725 1 1 21 VAL O O 5.278 -10.471 -3.146 1.00 . A A . 21 VAL O 1 1
10 3726 1 1 22 MET C C 5.112 -12.385 -0.693 1.00 . A A . 22 MET C 1 1
10 3727 1 1 22 MET CA C 4.983 -10.888 -0.429 1.00 . A A . 22 MET CA 1 1
10 3728 1 1 22 MET CB C 4.593 -10.655 1.028 1.00 . A A . 22 MET CB 1 1
10 3729 1 1 22 MET CE C 8.009 -9.576 3.065 1.00 . A A . 22 MET CE 1 1
10 3730 1 1 22 MET CG C 5.837 -10.735 1.920 1.00 . A A . 22 MET CG 1 1
10 3731 1 1 22 MET H H 3.127 -10.003 -0.941 1.00 . A A . 22 MET H 1 1
10 3732 1 1 22 MET HA H 5.931 -10.420 -0.609 1.00 . A A . 22 MET HA 1 1
10 3733 1 1 22 MET HB2 H 4.140 -9.678 1.128 1.00 . A A . 22 MET HB2 1 1
10 3734 1 1 22 MET HB3 H 3.891 -11.407 1.327 1.00 . A A . 22 MET HB3 1 1
10 3735 1 1 22 MET HE1 H 8.846 -10.028 2.553 1.00 . A A . 22 MET HE1 1 1
10 3736 1 1 22 MET HE2 H 7.615 -10.272 3.789 1.00 . A A . 22 MET HE2 1 1
10 3737 1 1 22 MET HE3 H 8.332 -8.678 3.572 1.00 . A A . 22 MET HE3 1 1
10 3738 1 1 22 MET HG2 H 5.536 -10.943 2.937 1.00 . A A . 22 MET HG2 1 1
10 3739 1 1 22 MET HG3 H 6.483 -11.525 1.569 1.00 . A A . 22 MET HG3 1 1
10 3740 1 1 22 MET N N 3.987 -10.292 -1.313 1.00 . A A . 22 MET N 1 1
10 3741 1 1 22 MET O O 6.158 -12.982 -0.439 1.00 . A A . 22 MET O 1 1
10 3742 1 1 22 MET SD S 6.722 -9.158 1.863 1.00 . A A . 22 MET SD 1 1
10 3743 1 1 23 ASN C C 5.011 -14.748 -2.609 1.00 . A A . 23 ASN C 1 1
10 3744 1 1 23 ASN CA C 4.036 -14.414 -1.482 1.00 . A A . 23 ASN CA 1 1
10 3745 1 1 23 ASN CB C 2.621 -14.860 -1.868 1.00 . A A . 23 ASN CB 1 1
10 3746 1 1 23 ASN CG C 1.957 -15.592 -0.705 1.00 . A A . 23 ASN CG 1 1
10 3747 1 1 23 ASN H H 3.232 -12.459 -1.372 1.00 . A A . 23 ASN H 1 1
10 3748 1 1 23 ASN HA H 4.334 -14.943 -0.596 1.00 . A A . 23 ASN HA 1 1
10 3749 1 1 23 ASN HB2 H 2.038 -13.991 -2.118 1.00 . A A . 23 ASN HB2 1 1
10 3750 1 1 23 ASN HB3 H 2.667 -15.518 -2.724 1.00 . A A . 23 ASN HB3 1 1
10 3751 1 1 23 ASN HD21 H 1.100 -13.957 0.026 1.00 . A A . 23 ASN HD21 1 1
10 3752 1 1 23 ASN HD22 H 0.792 -15.385 0.890 1.00 . A A . 23 ASN HD22 1 1
10 3753 1 1 23 ASN N N 4.039 -12.986 -1.196 1.00 . A A . 23 ASN N 1 1
10 3754 1 1 23 ASN ND2 N 1.223 -14.922 0.140 1.00 . A A . 23 ASN ND2 1 1
10 3755 1 1 23 ASN O O 5.619 -15.819 -2.618 1.00 . A A . 23 ASN O 1 1
10 3756 1 1 23 ASN OD1 O 2.113 -16.804 -0.564 1.00 . A A . 23 ASN OD1 1 1
10 3757 1 1 24 LYS C C 7.487 -13.674 -4.333 1.00 . A A . 24 LYS C 1 1
10 3758 1 1 24 LYS CA C 6.051 -14.050 -4.690 1.00 . A A . 24 LYS CA 1 1
10 3759 1 1 24 LYS CB C 5.585 -13.232 -5.890 1.00 . A A . 24 LYS CB 1 1
10 3760 1 1 24 LYS CD C 4.984 -14.979 -7.593 1.00 . A A . 24 LYS CD 1 1
10 3761 1 1 24 LYS CE C 5.342 -15.548 -8.966 1.00 . A A . 24 LYS CE 1 1
10 3762 1 1 24 LYS CG C 6.013 -13.917 -7.196 1.00 . A A . 24 LYS CG 1 1
10 3763 1 1 24 LYS H H 4.640 -12.997 -3.510 1.00 . A A . 24 LYS H 1 1
10 3764 1 1 24 LYS HA H 6.026 -15.083 -4.960 1.00 . A A . 24 LYS HA 1 1
10 3765 1 1 24 LYS HB2 H 4.509 -13.136 -5.865 1.00 . A A . 24 LYS HB2 1 1
10 3766 1 1 24 LYS HB3 H 6.030 -12.263 -5.835 1.00 . A A . 24 LYS HB3 1 1
10 3767 1 1 24 LYS HD2 H 4.985 -15.775 -6.862 1.00 . A A . 24 LYS HD2 1 1
10 3768 1 1 24 LYS HD3 H 4.002 -14.531 -7.636 1.00 . A A . 24 LYS HD3 1 1
10 3769 1 1 24 LYS HE2 H 5.515 -14.737 -9.658 1.00 . A A . 24 LYS HE2 1 1
10 3770 1 1 24 LYS HE3 H 6.236 -16.149 -8.886 1.00 . A A . 24 LYS HE3 1 1
10 3771 1 1 24 LYS HG2 H 6.085 -13.177 -7.981 1.00 . A A . 24 LYS HG2 1 1
10 3772 1 1 24 LYS HG3 H 6.976 -14.386 -7.058 1.00 . A A . 24 LYS HG3 1 1
10 3773 1 1 24 LYS HZ1 H 3.702 -16.794 -8.655 1.00 . A A . 24 LYS HZ1 1 1
10 3774 1 1 24 LYS HZ2 H 4.599 -17.164 -10.050 1.00 . A A . 24 LYS HZ2 1 1
10 3775 1 1 24 LYS HZ3 H 3.571 -15.812 -10.031 1.00 . A A . 24 LYS HZ3 1 1
10 3776 1 1 24 LYS N N 5.152 -13.832 -3.562 1.00 . A A . 24 LYS N 1 1
10 3777 1 1 24 LYS NZ N 4.218 -16.393 -9.463 1.00 . A A . 24 LYS NZ 1 1
10 3778 1 1 24 LYS O O 8.393 -14.502 -4.421 1.00 . A A . 24 LYS O 1 1
10 3779 1 1 25 LEU C C 9.577 -12.762 -2.407 1.00 . A A . 25 LEU C 1 1
10 3780 1 1 25 LEU CA C 9.022 -11.955 -3.579 1.00 . A A . 25 LEU CA 1 1
10 3781 1 1 25 LEU CB C 8.963 -10.459 -3.232 1.00 . A A . 25 LEU CB 1 1
10 3782 1 1 25 LEU CD1 C 10.022 -10.339 -0.940 1.00 . A A . 25 LEU CD1 1 1
10 3783 1 1 25 LEU CD2 C 8.062 -8.881 -1.509 1.00 . A A . 25 LEU CD2 1 1
10 3784 1 1 25 LEU CG C 8.702 -10.257 -1.729 1.00 . A A . 25 LEU CG 1 1
10 3785 1 1 25 LEU H H 6.937 -11.799 -3.890 1.00 . A A . 25 LEU H 1 1
10 3786 1 1 25 LEU HA H 9.674 -12.087 -4.430 1.00 . A A . 25 LEU HA 1 1
10 3787 1 1 25 LEU HB2 H 9.895 -9.993 -3.503 1.00 . A A . 25 LEU HB2 1 1
10 3788 1 1 25 LEU HB3 H 8.163 -9.999 -3.795 1.00 . A A . 25 LEU HB3 1 1
10 3789 1 1 25 LEU HD11 H 10.273 -9.365 -0.547 1.00 . A A . 25 LEU HD11 1 1
10 3790 1 1 25 LEU HD12 H 10.818 -10.678 -1.586 1.00 . A A . 25 LEU HD12 1 1
10 3791 1 1 25 LEU HD13 H 9.905 -11.034 -0.122 1.00 . A A . 25 LEU HD13 1 1
10 3792 1 1 25 LEU HD21 H 7.072 -8.872 -1.941 1.00 . A A . 25 LEU HD21 1 1
10 3793 1 1 25 LEU HD22 H 8.667 -8.123 -1.982 1.00 . A A . 25 LEU HD22 1 1
10 3794 1 1 25 LEU HD23 H 7.994 -8.681 -0.451 1.00 . A A . 25 LEU HD23 1 1
10 3795 1 1 25 LEU HG H 8.029 -11.024 -1.376 1.00 . A A . 25 LEU HG 1 1
10 3796 1 1 25 LEU N N 7.691 -12.422 -3.938 1.00 . A A . 25 LEU N 1 1
10 3797 1 1 25 LEU O O 10.792 -12.910 -2.270 1.00 . A A . 25 LEU O 1 1
10 3798 1 1 26 NH2 HN1 H 7.783 -13.182 -1.661 1.00 . A A . 26 NH2 HN1 1 1
10 3799 1 1 26 NH2 HN2 H 9.104 -13.825 -0.795 1.00 . A A . 26 NH2 HN2 1 1
10 3800 1 1 26 NH2 N N 8.753 -13.301 -1.550 1.00 . A A . 26 NH2 N 1 1
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