Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
609138 | 5kjg RC | 30120 | cing | 4-filtered-FRED | STAR | entry | full | 152 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5kjg
# This FRED archive file contains, for PDB entry <5kjg>:
#
# - 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_5kjg
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5kjg
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 2486.84
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 $Gap_junction_beta_2_protein A . 1 1
stop_
save_
save_Gap_junction_beta_2_protein
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Gap junction beta 2 protein"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code XMDWGTLQTILGRVNKHSTSIGK
_Entity.Number_of_monomers 23
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ACE $ACE 1 1
2 MET . 1 1
3 ASP . 1 1
4 TRP . 1 1
5 GLY . 1 1
6 THR . 1 1
7 LEU . 1 1
8 GLN . 1 1
9 THR . 1 1
10 ILE . 1 1
11 LEU . 1 1
12 GLY . 1 1
13 ARG . 1 1
14 VAL . 1 1
15 ASN . 1 1
16 LYS . 1 1
17 HIS . 1 1
18 SER . 1 1
19 THR . 1 1
20 SER . 1 1
21 ILE . 1 1
22 GLY . 1 1
23 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ACE 1 1 1 1
MET 2 2 1 1
ASP 3 3 1 1
TRP 4 4 1 1
GLY 5 5 1 1
THR 6 6 1 1
LEU 7 7 1 1
GLN 8 8 1 1
THR 9 9 1 1
ILE 10 10 1 1
LEU 11 11 1 1
GLY 12 12 1 1
ARG 13 13 1 1
VAL 14 14 1 1
ASN 15 15 1 1
LYS 16 16 1 1
HIS 17 17 1 1
SER 18 18 1 1
THR 19 19 1 1
SER 20 20 1 1
ILE 21 21 1 1
GLY 22 22 1 1
LYS 23 23 1 1
stop_
save_
save_ACE
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID ACE
_Chem_comp.Type non-polymer
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 MET HA . 1 . HA 1 1
1 1 2 1 1 2 MET QG . 1 . HG# 1 1
2 1 1 1 1 2 MET HA . 1 . HA 1 1
2 1 2 1 1 3 ASP H . 2 . HN 1 1
3 1 1 1 1 3 ASP H . 2 . HN 1 1
3 1 2 1 1 3 ASP HA . 2 . HA 1 1
4 1 1 1 1 3 ASP H . 2 . HN 1 1
4 1 2 1 1 3 ASP HB2 . 2 . HB2 1 1
5 1 1 1 1 3 ASP H . 2 . HN 1 1
5 1 2 1 1 3 ASP HB3 . 2 . HB1 1 1
6 1 1 1 1 3 ASP H . 2 . HN 1 1
6 1 2 1 1 6 THR HA . 5 . HA 1 1
7 1 1 1 1 3 ASP HA . 2 . HA 1 1
7 1 2 1 1 3 ASP HB2 . 2 . HB2 1 1
8 1 1 1 1 3 ASP HA . 2 . HA 1 1
8 1 2 1 1 3 ASP HB3 . 2 . HB1 1 1
9 1 1 1 1 3 ASP HA . 2 . HA 1 1
9 1 2 1 1 4 TRP H . 3 . HN 1 1
10 1 1 1 1 3 ASP HB2 . 2 . HB2 1 1
10 1 2 1 1 4 TRP H . 3 . HN 1 1
11 1 1 1 1 3 ASP HB3 . 2 . HB1 1 1
11 1 2 1 1 4 TRP H . 3 . HN 1 1
12 1 1 1 1 4 TRP H . 3 . HN 1 1
12 1 2 1 1 4 TRP HA . 3 . HA 1 1
13 1 1 1 1 4 TRP H . 3 . HN 1 1
13 1 2 1 1 4 TRP HB2 . 3 . HB2 1 1
14 1 1 1 1 4 TRP H . 3 . HN 1 1
14 1 2 1 1 5 GLY H . 4 . HN 1 1
15 1 1 1 1 4 TRP HA . 3 . HA 1 1
15 1 2 1 1 4 TRP HB2 . 3 . HB2 1 1
16 1 1 1 1 4 TRP HA . 3 . HA 1 1
16 1 2 1 1 4 TRP HB3 . 3 . HB1 1 1
17 1 1 1 1 4 TRP HA . 3 . HA 1 1
17 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
18 1 1 1 1 4 TRP HA . 3 . HA 1 1
18 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
19 1 1 1 1 4 TRP HA . 3 . HA 1 1
19 1 2 1 1 5 GLY H . 4 . HN 1 1
20 1 1 1 1 4 TRP HA . 3 . HA 1 1
20 1 2 1 1 7 LEU HB2 . 6 . HB1 1 1
21 1 1 1 1 4 TRP HA . 3 . HA 1 1
21 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
22 1 1 1 1 4 TRP HA . 3 . HA 1 1
22 1 2 1 1 7 LEU MD2 . 6 . HD1# 1 1
23 1 1 1 1 4 TRP HA . 3 . HA 1 1
23 1 2 1 1 10 ILE MG . 9 . HG2# 1 1
24 1 1 1 1 4 TRP QB . 3 . HB# 1 1
24 1 2 1 1 7 LEU MD1 . 6 . HD2# 1 1
25 1 1 1 1 4 TRP HB2 . 3 . HB2 1 1
25 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
26 1 1 1 1 4 TRP HB2 . 3 . HB2 1 1
26 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
27 1 1 1 1 4 TRP HB2 . 3 . HB2 1 1
27 1 2 1 1 5 GLY H . 4 . HN 1 1
28 1 1 1 1 4 TRP HB2 . 3 . HB2 1 1
28 1 2 1 1 10 ILE MG . 9 . HG2# 1 1
29 1 1 1 1 4 TRP HB3 . 3 . HB1 1 1
29 1 2 1 1 4 TRP HD1 . 3 . HD1 1 1
30 1 1 1 1 4 TRP HB3 . 3 . HB1 1 1
30 1 2 1 1 4 TRP HE3 . 3 . HE3 1 1
31 1 1 1 1 4 TRP HB3 . 3 . HB1 1 1
31 1 2 1 1 5 GLY H . 4 . HN 1 1
32 1 1 1 1 4 TRP HD1 . 3 . HD1 1 1
32 1 2 1 1 5 GLY HA3 . 4 . HA2 1 1
33 1 1 1 1 4 TRP HD1 . 3 . HD1 1 1
33 1 2 1 1 6 THR HA . 5 . HA 1 1
34 1 1 1 1 4 TRP HD1 . 3 . HD1 1 1
34 1 2 1 1 10 ILE QG . 9 . HG1# 1 1
35 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
35 1 2 1 1 5 GLY HA3 . 4 . HA2 1 1
36 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
36 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
37 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
37 1 2 1 1 7 LEU MD1 . 6 . HD2# 1 1
38 1 1 1 1 4 TRP HE3 . 3 . HE3 1 1
38 1 2 1 1 7 LEU MD2 . 6 . HD1# 1 1
39 1 1 1 1 5 GLY H . 4 . HN 1 1
39 1 2 1 1 5 GLY HA2 . 4 . HA1 1 1
40 1 1 1 1 5 GLY H . 4 . HN 1 1
40 1 2 1 1 5 GLY HA3 . 4 . HA2 1 1
41 1 1 1 1 5 GLY H . 4 . HN 1 1
41 1 2 1 1 6 THR H . 5 . HN 1 1
42 1 1 1 1 5 GLY HA3 . 4 . HA2 1 1
42 1 2 1 1 6 THR H . 5 . HN 1 1
43 1 1 1 1 6 THR H . 5 . HN 1 1
43 1 2 1 1 6 THR HA . 5 . HA 1 1
44 1 1 1 1 6 THR H . 5 . HN 1 1
44 1 2 1 1 6 THR HG1 . 5 . HG1 1 1
45 1 1 1 1 6 THR H . 5 . HN 1 1
45 1 2 1 1 7 LEU H . 6 . HN 1 1
46 1 1 1 1 6 THR HA . 5 . HA 1 1
46 1 2 1 1 6 THR HG1 . 5 . HG1 1 1
47 1 1 1 1 6 THR HG1 . 5 . HG1 1 1
47 1 2 1 1 7 LEU H . 6 . HN 1 1
48 1 1 1 1 7 LEU H . 6 . HN 1 1
48 1 2 1 1 7 LEU HB2 . 6 . HB1 1 1
49 1 1 1 1 7 LEU H . 6 . HN 1 1
49 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
50 1 1 1 1 7 LEU H . 6 . HN 1 1
50 1 2 1 1 7 LEU MD1 . 6 . HD2# 1 1
51 1 1 1 1 7 LEU H . 6 . HN 1 1
51 1 2 1 1 7 LEU MD2 . 6 . HD1# 1 1
52 1 1 1 1 7 LEU HA . 6 . HA 1 1
52 1 2 1 1 7 LEU HB2 . 6 . HB1 1 1
53 1 1 1 1 7 LEU HA . 6 . HA 1 1
53 1 2 1 1 7 LEU HB3 . 6 . HB2 1 1
54 1 1 1 1 7 LEU HA . 6 . HA 1 1
54 1 2 1 1 7 LEU MD1 . 6 . HD2# 1 1
55 1 1 1 1 7 LEU HA . 6 . HA 1 1
55 1 2 1 1 8 GLN H . 7 . HN 1 1
56 1 1 1 1 7 LEU HB2 . 6 . HB1 1 1
56 1 2 1 1 8 GLN H . 7 . HN 1 1
57 1 1 1 1 7 LEU HB3 . 6 . HB2 1 1
57 1 2 1 1 8 GLN H . 7 . HN 1 1
58 1 1 1 1 7 LEU HB3 . 6 . HB2 1 1
58 1 2 1 1 8 GLN HA . 7 . HA 1 1
59 1 1 1 1 7 LEU MD1 . 6 . HD2# 1 1
59 1 2 1 1 8 GLN H . 7 . HN 1 1
60 1 1 1 1 7 LEU MD2 . 6 . HD1# 1 1
60 1 2 1 1 8 GLN H . 7 . HN 1 1
61 1 1 1 1 7 LEU MD2 . 6 . HD1# 1 1
61 1 2 1 1 8 GLN QE . 7 . HE2# 1 1
62 1 1 1 1 8 GLN H . 7 . HN 1 1
62 1 2 1 1 8 GLN HA . 7 . HA 1 1
63 1 1 1 1 8 GLN H . 7 . HN 1 1
63 1 2 1 1 8 GLN HB2 . 7 . HB2 1 1
64 1 1 1 1 8 GLN H . 7 . HN 1 1
64 1 2 1 1 8 GLN HB3 . 7 . HB1 1 1
65 1 1 1 1 8 GLN H . 7 . HN 1 1
65 1 2 1 1 8 GLN QG . 7 . HG2 1 1
66 1 1 1 1 8 GLN H . 7 . HN 1 1
66 1 2 1 1 9 THR H . 8 . HN 1 1
67 1 1 1 1 8 GLN HA . 7 . HA 1 1
67 1 2 1 1 8 GLN HB2 . 7 . HB2 1 1
68 1 1 1 1 8 GLN HA . 7 . HA 1 1
68 1 2 1 1 8 GLN HB3 . 7 . HB1 1 1
69 1 1 1 1 8 GLN HA . 7 . HA 1 1
69 1 2 1 1 8 GLN QG . 7 . HG2 1 1
70 1 1 1 1 8 GLN HA . 7 . HA 1 1
70 1 2 1 1 9 THR H . 8 . HN 1 1
71 1 1 1 1 8 GLN HA . 7 . HA 1 1
71 1 2 1 1 10 ILE MG . 9 . HG2# 1 1
72 1 1 1 1 8 GLN HA . 7 . HA 1 1
72 1 2 1 1 11 LEU H . 10 . HN 1 1
73 1 1 1 1 8 GLN HB2 . 7 . HB2 1 1
73 1 2 1 1 9 THR H . 8 . HN 1 1
74 1 1 1 1 8 GLN QE . 7 . HE2# 1 1
74 1 2 1 1 10 ILE MG . 9 . HG2# 1 1
75 1 1 1 1 9 THR H . 8 . HN 1 1
75 1 2 1 1 9 THR HG1 . 8 . HG1 1 1
76 1 1 1 1 9 THR H . 8 . HN 1 1
76 1 2 1 1 10 ILE H . 9 . HN 1 1
77 1 1 1 1 9 THR HA . 8 . HA 1 1
77 1 2 1 1 9 THR HG1 . 8 . HG1 1 1
78 1 1 1 1 9 THR HA . 8 . HA 1 1
78 1 2 1 1 10 ILE H . 9 . HN 1 1
79 1 1 1 1 9 THR HG1 . 8 . HG1 1 1
79 1 2 1 1 10 ILE H . 9 . HN 1 1
80 1 1 1 1 10 ILE H . 9 . HN 1 1
80 1 2 1 1 10 ILE HA . 9 . HA 1 1
81 1 1 1 1 10 ILE H . 9 . HN 1 1
81 1 2 1 1 10 ILE HB . 9 . HB 1 1
82 1 1 1 1 10 ILE H . 9 . HN 1 1
82 1 2 1 1 10 ILE MD . 9 . HD1# 1 1
83 1 1 1 1 10 ILE H . 9 . HN 1 1
83 1 2 1 1 10 ILE HG12 . 9 . HG12 1 1
84 1 1 1 1 10 ILE H . 9 . HN 1 1
84 1 2 1 1 10 ILE MG . 9 . HG2# 1 1
85 1 1 1 1 10 ILE H . 9 . HN 1 1
85 1 2 1 1 11 LEU H . 10 . HN 1 1
86 1 1 1 1 10 ILE HA . 9 . HA 1 1
86 1 2 1 1 10 ILE HB . 9 . HB 1 1
87 1 1 1 1 10 ILE HA . 9 . HA 1 1
87 1 2 1 1 10 ILE MD . 9 . HD1# 1 1
88 1 1 1 1 10 ILE HA . 9 . HA 1 1
88 1 2 1 1 10 ILE HG12 . 9 . HG12 1 1
89 1 1 1 1 10 ILE HA . 9 . HA 1 1
89 1 2 1 1 10 ILE MG . 9 . HG2# 1 1
90 1 1 1 1 10 ILE HA . 9 . HA 1 1
90 1 2 1 1 11 LEU H . 10 . HN 1 1
91 1 1 1 1 10 ILE HA . 9 . HA 1 1
91 1 2 1 1 11 LEU QB . 10 . HB1 1 1
92 1 1 1 1 10 ILE HB . 9 . HB 1 1
92 1 2 1 1 11 LEU H . 10 . HN 1 1
93 1 1 1 1 11 LEU H . 10 . HN 1 1
93 1 2 1 1 11 LEU HA . 10 . HA 1 1
94 1 1 1 1 11 LEU H . 10 . HN 1 1
94 1 2 1 1 11 LEU QB . 10 . HB2 1 1
95 1 1 1 1 11 LEU H . 10 . HN 1 1
95 1 2 1 1 11 LEU QD . 10 . HD1# 1 1
96 1 1 1 1 11 LEU H . 10 . HN 1 1
96 1 2 1 1 12 GLY HA2 . 11 . HA2 1 1
97 1 1 1 1 11 LEU HA . 10 . HA 1 1
97 1 2 1 1 11 LEU QB . 10 . HB2 1 1
98 1 1 1 1 11 LEU HA . 10 . HA 1 1
98 1 2 1 1 11 LEU QD . 10 . HD1# 1 1
99 1 1 1 1 11 LEU HA . 10 . HA 1 1
99 1 2 1 1 12 GLY H . 11 . HN 1 1
100 1 1 1 1 11 LEU HA . 10 . HA 1 1
100 1 2 1 1 14 VAL H . 13 . HN 1 1
101 1 1 1 1 11 LEU HA . 10 . HA 1 1
101 1 2 1 1 14 VAL QG . 13 . HG2# 1 1
102 1 1 1 1 11 LEU QB . 10 . HB2 1 1
102 1 2 1 1 12 GLY H . 11 . HN 1 1
103 1 1 1 1 11 LEU QB . 10 . HB1 1 1
103 1 2 1 1 12 GLY HA2 . 11 . HA2 1 1
104 1 1 1 1 11 LEU QB . 10 . HB1 1 1
104 1 2 1 1 13 ARG H . 12 . HN 1 1
105 1 1 1 1 11 LEU QD . 10 . HD2# 1 1
105 1 2 1 1 12 GLY H . 11 . HN 1 1
106 1 1 1 1 11 LEU QD . 10 . HD2# 1 1
106 1 2 1 1 13 ARG HA . 12 . HA 1 1
107 1 1 1 1 12 GLY H . 11 . HN 1 1
107 1 2 1 1 12 GLY HA2 . 11 . HA2 1 1
108 1 1 1 1 12 GLY H . 11 . HN 1 1
108 1 2 1 1 13 ARG H . 12 . HN 1 1
109 1 1 1 1 12 GLY H . 11 . HN 1 1
109 1 2 1 1 13 ARG HA . 12 . HA 1 1
110 1 1 1 1 12 GLY HA2 . 11 . HA2 1 1
110 1 2 1 1 13 ARG H . 12 . HN 1 1
111 1 1 1 1 13 ARG H . 12 . HN 1 1
111 1 2 1 1 13 ARG HA . 12 . HA 1 1
112 1 1 1 1 13 ARG H . 12 . HN 1 1
112 1 2 1 1 13 ARG HB2 . 12 . HB2 1 1
113 1 1 1 1 13 ARG H . 12 . HN 1 1
113 1 2 1 1 13 ARG HB3 . 12 . HB1 1 1
114 1 1 1 1 13 ARG H . 12 . HN 1 1
114 1 2 1 1 13 ARG HG2 . 12 . HG2 1 1
115 1 1 1 1 13 ARG H . 12 . HN 1 1
115 1 2 1 1 14 VAL H . 13 . HN 1 1
116 1 1 1 1 13 ARG HA . 12 . HA 1 1
116 1 2 1 1 13 ARG HB2 . 12 . HB2 1 1
117 1 1 1 1 13 ARG HA . 12 . HA 1 1
117 1 2 1 1 13 ARG HG2 . 12 . HG2 1 1
118 1 1 1 1 13 ARG HA . 12 . HA 1 1
118 1 2 1 1 13 ARG QG . 12 . HG# 1 1
119 1 1 1 1 13 ARG HA . 12 . HA 1 1
119 1 2 1 1 14 VAL H . 13 . HN 1 1
120 1 1 1 1 13 ARG HB2 . 12 . HB2 1 1
120 1 2 1 1 13 ARG HD2 . 12 . HD2 1 1
121 1 1 1 1 13 ARG HB2 . 12 . HB2 1 1
121 1 2 1 1 14 VAL H . 13 . HN 1 1
122 1 1 1 1 13 ARG HB3 . 12 . HB1 1 1
122 1 2 1 1 13 ARG HD2 . 12 . HD2 1 1
123 1 1 1 1 13 ARG HB3 . 12 . HB1 1 1
123 1 2 1 1 14 VAL H . 13 . HN 1 1
124 1 1 1 1 14 VAL H . 13 . HN 1 1
124 1 2 1 1 14 VAL HA . 13 . HA 1 1
125 1 1 1 1 14 VAL H . 13 . HN 1 1
125 1 2 1 1 14 VAL HB . 13 . HB 1 1
126 1 1 1 1 14 VAL H . 13 . HN 1 1
126 1 2 1 1 14 VAL QG . 13 . HG1# 1 1
127 1 1 1 1 14 VAL HA . 13 . HA 1 1
127 1 2 1 1 14 VAL HB . 13 . HB 1 1
128 1 1 1 1 14 VAL HA . 13 . HA 1 1
128 1 2 1 1 14 VAL QG . 13 . HG2# 1 1
129 1 1 1 1 14 VAL HA . 13 . HA 1 1
129 1 2 1 1 15 ASN H . 14 . HN 1 1
130 1 1 1 1 15 ASN HA . 14 . HA 1 1
130 1 2 1 1 15 ASN HB2 . 14 . HB2 1 1
131 1 1 1 1 15 ASN HA . 14 . HA 1 1
131 1 2 1 1 15 ASN HB3 . 14 . HB1 1 1
132 1 1 1 1 15 ASN HA . 14 . HA 1 1
132 1 2 1 1 16 LYS H . 15 . HN 1 1
133 1 1 1 1 16 LYS HA . 15 . HA 1 1
133 1 2 1 1 16 LYS HB3 . 15 . HB1 1 1
134 1 1 1 1 16 LYS HA . 15 . HA 1 1
134 1 2 1 1 16 LYS QG . 15 . HG# 1 1
135 1 1 1 1 17 HIS HA . 16 . HA 1 1
135 1 2 1 1 17 HIS HB2 . 16 . HB2 1 1
136 1 1 1 1 17 HIS HA . 16 . HA 1 1
136 1 2 1 1 17 HIS HB3 . 16 . HB1 1 1
137 1 1 1 1 17 HIS HB2 . 16 . HB2 1 1
137 1 2 1 1 17 HIS HD1 . 16 . HD1 1 1
138 1 1 1 1 17 HIS HB3 . 16 . HB1 1 1
138 1 2 1 1 17 HIS HD1 . 16 . HD1 1 1
139 1 1 1 1 18 SER HA . 17 . HA 1 1
139 1 2 1 1 18 SER HB2 . 17 . HB2 1 1
140 1 1 1 1 18 SER HA . 17 . HA 1 1
140 1 2 1 1 20 SER QB . 19 . HB2 1 1
141 1 1 1 1 19 THR HA . 18 . HA 1 1
141 1 2 1 1 19 THR HG1 . 18 . HG1 1 1
142 1 1 1 1 19 THR HA . 18 . HA 1 1
142 1 2 1 1 20 SER H . 19 . HN 1 1
143 1 1 1 1 19 THR HB . 18 . HB 1 1
143 1 2 1 1 19 THR HG1 . 18 . HG1 1 1
144 1 1 1 1 20 SER HA . 19 . HA 1 1
144 1 2 1 1 21 ILE H . 20 . HN 1 1
145 1 1 1 1 21 ILE H . 20 . HN 1 1
145 1 2 1 1 21 ILE HA . 20 . HA 1 1
146 1 1 1 1 21 ILE H . 20 . HN 1 1
146 1 2 1 1 21 ILE HB . 20 . HB 1 1
147 1 1 1 1 21 ILE HA . 20 . HA 1 1
147 1 2 1 1 21 ILE MG . 20 . HG2# 1 1
148 1 1 1 1 21 ILE HA . 20 . HA 1 1
148 1 2 1 1 22 GLY H . 21 . HN 1 1
149 1 1 1 1 21 ILE HA . 20 . HA 1 1
149 1 2 1 1 23 LYS H . 22 . HN 1 1
150 1 1 1 1 22 GLY H . 21 . HN 1 1
150 1 2 1 1 22 GLY HA2 . 21 . HA2 1 1
151 1 1 1 1 22 GLY HA2 . 21 . HA2 1 1
151 1 2 1 1 23 LYS H . 22 . HN 1 1
152 1 1 1 1 23 LYS H . 22 . HN 1 1
152 1 2 1 1 23 LYS HA . 22 . HA 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 3.4 1.8 5.0 1 1
2 1 . . . . . 2.4 1.8 3.0 1 1
3 1 . . . . . 2.75 1.8 3.7 1 1
4 1 . . . . . 3.4 1.8 5.0 1 1
5 1 . . . . . 3.4 1.8 5.0 1 1
6 1 . . . . . 3.4 1.8 5.0 1 1
7 1 . . . . . 2.4 1.8 3.0 1 1
8 1 . . . . . 2.4 1.8 3.0 1 1
9 1 . . . . . 2.4 1.8 3.0 1 1
10 1 . . . . . 3.4 1.8 5.0 1 1
11 1 . . . . . 3.4 1.8 5.0 1 1
12 1 . . . . . 2.4 1.8 3.0 1 1
13 1 . . . . . 2.75 1.8 3.7 1 1
14 1 . . . . . 3.4 1.8 5.0 1 1
15 1 . . . . . 2.4 1.8 3.0 1 1
16 1 . . . . . 2.4 1.8 3.0 1 1
17 1 . . . . . 3.4 1.8 5.0 1 1
18 1 . . . . . 2.75 1.8 3.7 1 1
19 1 . . . . . 2.75 1.8 3.7 1 1
20 1 . . . . . 3.4 1.8 5.0 1 1
21 1 . . . . . 3.4 1.8 5.0 1 1
22 1 . . . . . 3.4 1.8 5.0 1 1
23 1 . . . . . 3.4 1.8 5.0 1 1
24 1 . . . . . 3.4 1.8 5.5 1 1
25 1 . . . . . 2.75 1.8 3.7 1 1
26 1 . . . . . 3.4 1.8 5.0 1 1
27 1 . . . . . 3.4 1.8 5.0 1 1
28 1 . . . . . 3.4 1.8 5.0 1 1
29 1 . . . . . 2.4 1.8 3.0 1 1
30 1 . . . . . 3.4 1.8 5.0 1 1
31 1 . . . . . 3.4 1.8 5.0 1 1
32 1 . . . . . 3.4 1.8 5.0 1 1
33 1 . . . . . 3.4 1.8 5.0 1 1
34 1 . . . . . 3.4 1.8 5.0 1 1
35 1 . . . . . 3.4 1.8 5.0 1 1
36 1 . . . . . 3.4 1.8 5.0 1 1
37 1 . . . . . 3.4 1.8 5.0 1 1
38 1 . . . . . 3.4 1.8 5.0 1 1
39 1 . . . . . 2.4 1.8 3.0 1 1
40 1 . . . . . 2.4 1.8 3.0 1 1
41 1 . . . . . 3.4 1.8 5.0 1 1
42 1 . . . . . 2.75 1.8 3.7 1 1
43 1 . . . . . 2.4 1.8 3.0 1 1
44 1 . . . . . 3.4 1.8 5.0 1 1
45 1 . . . . . 2.75 1.8 3.7 1 1
46 1 . . . . . 2.4 1.8 3.0 1 1
47 1 . . . . . 3.4 1.8 5.0 1 1
48 1 . . . . . 2.75 1.8 3.7 1 1
49 1 . . . . . 2.4 1.8 3.0 1 1
50 1 . . . . . 3.4 1.8 5.0 1 1
51 1 . . . . . 3.4 1.8 5.0 1 1
52 1 . . . . . 2.4 1.8 3.0 1 1
53 1 . . . . . 2.4 1.8 3.0 1 1
54 1 . . . . . 2.75 1.8 3.7 1 1
55 1 . . . . . 2.4 1.8 3.0 1 1
56 1 . . . . . 3.4 1.8 5.0 1 1
57 1 . . . . . 2.75 1.8 3.7 1 1
58 1 . . . . . 2.75 1.8 3.7 1 1
59 1 . . . . . 3.4 1.8 5.0 1 1
60 1 . . . . . 3.4 1.8 5.0 1 1
61 1 . . . . . 3.4 1.8 5.0 1 1
62 1 . . . . . 2.75 1.8 3.7 1 1
63 1 . . . . . 2.75 1.8 3.7 1 1
64 1 . . . . . 3.4 1.8 5.0 1 1
65 1 . . . . . 2.75 1.8 3.7 1 1
66 1 . . . . . 3.4 1.8 5.0 1 1
67 1 . . . . . 2.75 1.8 3.7 1 1
68 1 . . . . . 2.75 1.8 3.7 1 1
69 1 . . . . . 2.75 1.8 3.7 1 1
70 1 . . . . . 2.75 1.8 3.7 1 1
71 1 . . . . . 3.4 1.8 5.0 1 1
72 1 . . . . . 3.4 1.8 5.0 1 1
73 1 . . . . . 3.4 1.8 5.0 1 1
74 1 . . . . . 3.4 1.8 5.0 1 1
75 1 . . . . . 3.4 1.8 5.0 1 1
76 1 . . . . . 3.4 1.8 5.0 1 1
77 1 . . . . . 2.4 1.8 3.0 1 1
78 1 . . . . . 2.4 1.8 3.0 1 1
79 1 . . . . . 2.75 1.8 3.7 1 1
80 1 . . . . . 2.4 1.8 3.0 1 1
81 1 . . . . . 2.4 1.8 3.0 1 1
82 1 . . . . . 3.4 1.8 5.0 1 1
83 1 . . . . . 2.75 1.8 3.7 1 1
84 1 . . . . . 3.4 1.8 5.0 1 1
85 1 . . . . . 2.75 1.8 3.7 1 1
86 1 . . . . . 2.4 1.8 3.0 1 1
87 1 . . . . . 3.4 1.8 5.0 1 1
88 1 . . . . . 2.75 1.8 3.7 1 1
89 1 . . . . . 2.4 1.8 3.0 1 1
90 1 . . . . . 2.4 1.8 3.2 1 1
91 1 . . . . . 3.4 1.8 5.0 1 1
92 1 . . . . . 2.75 1.8 3.7 1 1
93 1 . . . . . 2.4 1.8 3.0 1 1
94 1 . . . . . 2.75 1.8 3.0 1 1
95 1 . . . . . 3.4 1.8 3.7 1 1
96 1 . . . . . 3.4 1.8 5.0 1 1
97 1 . . . . . 2.4 1.8 3.0 1 1
98 1 . . . . . 2.4 1.8 3.0 1 1
99 1 . . . . . 2.4 1.8 3.0 1 1
100 1 . . . . . 3.4 1.8 5.0 1 1
101 1 . . . . . 3.4 1.8 5.0 1 1
102 1 . . . . . 3.4 1.8 5.0 1 1
103 1 . . . . . 3.4 1.8 5.0 1 1
104 1 . . . . . 3.4 1.8 5.0 1 1
105 1 . . . . . 3.4 1.8 5.0 1 1
106 1 . . . . . 3.4 1.8 5.0 1 1
107 1 . . . . . 2.4 1.8 3.0 1 1
108 1 . . . . . 3.4 1.8 5.0 1 1
109 1 . . . . . 3.4 1.8 5.0 1 1
110 1 . . . . . 2.4 1.8 3.0 1 1
111 1 . . . . . 2.75 1.8 3.7 1 1
112 1 . . . . . 3.4 1.8 5.0 1 1
113 1 . . . . . 3.4 1.8 5.0 1 1
114 1 . . . . . 3.4 1.8 5.0 1 1
115 1 . . . . . 3.4 1.8 5.0 1 1
116 1 . . . . . 2.75 1.8 3.0 1 1
117 1 . . . . . 3.4 1.8 5.0 1 1
118 1 . . . . . 3.4 1.8 5.0 1 1
119 1 . . . . . 2.4 1.8 3.0 1 1
120 1 . . . . . 3.4 1.8 5.0 1 1
121 1 . . . . . 3.4 1.8 5.0 1 1
122 1 . . . . . 3.4 1.8 5.0 1 1
123 1 . . . . . 3.4 1.8 5.0 1 1
124 1 . . . . . 2.4 1.8 3.0 1 1
125 1 . . . . . 2.75 1.8 3.7 1 1
126 1 . . . . . 3.4 1.8 3.7 1 1
127 1 . . . . . 2.4 1.8 3.0 1 1
128 1 . . . . . 2.75 1.8 3.7 1 1
129 1 . . . . . 2.75 1.8 3.7 1 1
130 1 . . . . . 2.4 1.8 3.0 1 1
131 1 . . . . . 2.4 1.8 3.0 1 1
132 1 . . . . . 3.4 1.8 5.0 1 1
133 1 . . . . . 2.4 1.8 3.0 1 1
134 1 . . . . . 3.4 1.8 5.0 1 1
135 1 . . . . . 2.75 1.8 3.7 1 1
136 1 . . . . . 2.4 1.8 3.0 1 1
137 1 . . . . . 3.4 1.8 5.0 1 1
138 1 . . . . . 3.4 1.8 5.0 1 1
139 1 . . . . . 2.75 1.8 3.7 1 1
140 1 . . . . . 2.75 1.8 3.7 1 1
141 1 . . . . . 2.4 1.8 3.0 1 1
142 1 . . . . . 3.4 1.8 5.0 1 1
143 1 . . . . . 2.4 1.8 3.0 1 1
144 1 . . . . . 2.4 1.8 3.0 1 1
145 1 . . . . . 2.4 1.8 3.0 1 1
146 1 . . . . . 3.4 1.8 5.0 1 1
147 1 . . . . . 3.4 1.8 5.0 1 1
148 1 . . . . . 2.75 1.8 3.7 1 1
149 1 . . . . . 2.75 1.8 3.7 1 1
150 1 . . . . . 2.4 1.8 3.0 1 1
151 1 . . . . . 2.75 1.8 3.7 1 1
152 1 . . . . . 2.4 1.8 3.0 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ACE C C 7.490 0.138 -7.992 1.00 . A A . 0 ACE C 1 1
1 2 1 1 1 ACE CH3 C 6.094 0.157 -8.554 1.00 . A A . 0 ACE CH3 1 1
1 3 1 1 1 ACE H1 H 5.921 -0.773 -9.085 1.00 . A A . 0 ACE H1 1 1
1 4 1 1 1 ACE H2 H 5.993 0.981 -9.234 1.00 . A A . 0 ACE H2 1 1
1 5 1 1 1 ACE H3 H 5.391 0.276 -7.736 1.00 . A A . 0 ACE H3 1 1
1 6 1 1 1 ACE O O 8.086 -0.925 -7.818 1.00 . A A . 0 ACE O 1 1
1 7 1 1 2 MET C C 9.340 1.360 -5.629 1.00 . A A . 1 MET C 1 1
1 8 1 1 2 MET CA C 9.366 1.442 -7.152 1.00 . A A . 1 MET CA 1 1
1 9 1 1 2 MET CB C 10.003 2.762 -7.593 1.00 . A A . 1 MET CB 1 1
1 10 1 1 2 MET CE C 12.105 4.361 -9.372 1.00 . A A . 1 MET CE 1 1
1 11 1 1 2 MET CG C 11.422 2.955 -7.081 1.00 . A A . 1 MET CG 1 1
1 12 1 1 2 MET H H 7.496 2.133 -7.864 1.00 . A A . 1 MET H 1 1
1 13 1 1 2 MET HA H 9.956 0.623 -7.535 1.00 . A A . 1 MET HA 1 1
1 14 1 1 2 MET HB2 H 10.025 2.796 -8.672 1.00 . A A . 1 MET HB2 1 1
1 15 1 1 2 MET HB3 H 9.398 3.580 -7.228 1.00 . A A . 1 MET HB3 1 1
1 16 1 1 2 MET HE1 H 12.528 5.245 -9.826 1.00 . A A . 1 MET HE1 1 1
1 17 1 1 2 MET HE2 H 11.084 4.239 -9.704 1.00 . A A . 1 MET HE2 1 1
1 18 1 1 2 MET HE3 H 12.683 3.495 -9.662 1.00 . A A . 1 MET HE3 1 1
1 19 1 1 2 MET HG2 H 11.410 2.914 -6.002 1.00 . A A . 1 MET HG2 1 1
1 20 1 1 2 MET HG3 H 12.040 2.156 -7.464 1.00 . A A . 1 MET HG3 1 1
1 21 1 1 2 MET N N 8.021 1.322 -7.703 1.00 . A A . 1 MET N 1 1
1 22 1 1 2 MET O O 8.425 1.874 -4.986 1.00 . A A . 1 MET O 1 1
1 23 1 1 2 MET SD S 12.138 4.531 -7.590 1.00 . A A . 1 MET SD 1 1
1 24 1 1 3 ASP C C 11.904 0.517 -3.173 1.00 . A A . 2 ASP C 1 1
1 25 1 1 3 ASP CA C 10.446 0.560 -3.611 1.00 . A A . 2 ASP CA 1 1
1 26 1 1 3 ASP CB C 9.727 -0.712 -3.159 1.00 . A A . 2 ASP CB 1 1
1 27 1 1 3 ASP CG C 8.245 -0.685 -3.477 1.00 . A A . 2 ASP CG 1 1
1 28 1 1 3 ASP H H 11.053 0.325 -5.626 1.00 . A A . 2 ASP H 1 1
1 29 1 1 3 ASP HA H 9.969 1.414 -3.156 1.00 . A A . 2 ASP HA 1 1
1 30 1 1 3 ASP HB2 H 10.168 -1.563 -3.657 1.00 . A A . 2 ASP HB2 1 1
1 31 1 1 3 ASP HB3 H 9.845 -0.825 -2.091 1.00 . A A . 2 ASP HB3 1 1
1 32 1 1 3 ASP N N 10.351 0.710 -5.059 1.00 . A A . 2 ASP N 1 1
1 33 1 1 3 ASP O O 12.705 -0.227 -3.739 1.00 . A A . 2 ASP O 1 1
1 34 1 1 3 ASP OD1 O 7.464 -0.211 -2.626 1.00 . A A . 2 ASP OD1 1 1
1 35 1 1 3 ASP OD2 O 7.866 -1.138 -4.577 1.00 . A A . 2 ASP OD2 1 1
1 36 1 1 4 TRP C C 14.567 1.845 -2.743 1.00 . A A . 3 TRP C 1 1
1 37 1 1 4 TRP CA C 13.612 1.377 -1.658 1.00 . A A . 3 TRP CA 1 1
1 38 1 1 4 TRP CB C 14.056 -0.001 -1.157 1.00 . A A . 3 TRP CB 1 1
1 39 1 1 4 TRP CD1 C 16.508 -0.802 -1.131 1.00 . A A . 3 TRP CD1 1 1
1 40 1 1 4 TRP CD2 C 16.006 0.709 0.424 1.00 . A A . 3 TRP CD2 1 1
1 41 1 1 4 TRP CE2 C 17.361 0.369 0.564 1.00 . A A . 3 TRP CE2 1 1
1 42 1 1 4 TRP CE3 C 15.452 1.639 1.280 1.00 . A A . 3 TRP CE3 1 1
1 43 1 1 4 TRP CG C 15.474 -0.047 -0.654 1.00 . A A . 3 TRP CG 1 1
1 44 1 1 4 TRP CH2 C 17.599 1.861 2.378 1.00 . A A . 3 TRP CH2 1 1
1 45 1 1 4 TRP CZ2 C 18.173 0.940 1.541 1.00 . A A . 3 TRP CZ2 1 1
1 46 1 1 4 TRP CZ3 C 16.248 2.213 2.253 1.00 . A A . 3 TRP CZ3 1 1
1 47 1 1 4 TRP H H 11.558 1.887 -1.755 1.00 . A A . 3 TRP H 1 1
1 48 1 1 4 TRP HA H 13.637 2.075 -0.837 1.00 . A A . 3 TRP HA 1 1
1 49 1 1 4 TRP HB2 H 13.407 -0.309 -0.350 1.00 . A A . 3 TRP HB2 1 1
1 50 1 1 4 TRP HB3 H 13.971 -0.704 -1.967 1.00 . A A . 3 TRP HB3 1 1
1 51 1 1 4 TRP HD1 H 16.424 -1.490 -1.957 1.00 . A A . 3 TRP HD1 1 1
1 52 1 1 4 TRP HE1 H 18.519 -0.984 -0.545 1.00 . A A . 3 TRP HE1 1 1
1 53 1 1 4 TRP HE3 H 14.418 1.911 1.182 1.00 . A A . 3 TRP HE3 1 1
1 54 1 1 4 TRP HH2 H 18.188 2.331 3.151 1.00 . A A . 3 TRP HH2 1 1
1 55 1 1 4 TRP HZ2 H 19.215 0.677 1.646 1.00 . A A . 3 TRP HZ2 1 1
1 56 1 1 4 TRP HZ3 H 15.830 2.943 2.931 1.00 . A A . 3 TRP HZ3 1 1
1 57 1 1 4 TRP N N 12.243 1.320 -2.166 1.00 . A A . 3 TRP N 1 1
1 58 1 1 4 TRP NE1 N 17.647 -0.561 -0.399 1.00 . A A . 3 TRP NE1 1 1
1 59 1 1 4 TRP O O 14.213 1.897 -3.922 1.00 . A A . 3 TRP O 1 1
1 60 1 1 5 GLY C C 17.004 1.560 -4.353 1.00 . A A . 4 GLY C 1 1
1 61 1 1 5 GLY CA C 16.777 2.618 -3.286 1.00 . A A . 4 GLY CA 1 1
1 62 1 1 5 GLY H H 15.991 2.171 -1.382 1.00 . A A . 4 GLY H 1 1
1 63 1 1 5 GLY HA2 H 16.458 3.537 -3.756 1.00 . A A . 4 GLY HA2 1 1
1 64 1 1 5 GLY HA3 H 17.697 2.792 -2.751 1.00 . A A . 4 GLY HA3 1 1
1 65 1 1 5 GLY N N 15.778 2.195 -2.337 1.00 . A A . 4 GLY N 1 1
1 66 1 1 5 GLY O O 17.576 1.835 -5.407 1.00 . A A . 4 GLY O 1 1
1 67 1 1 6 THR C C 16.131 -2.066 -4.289 1.00 . A A . 5 THR C 1 1
1 68 1 1 6 THR CA C 16.654 -0.797 -4.966 1.00 . A A . 5 THR CA 1 1
1 69 1 1 6 THR CB C 18.111 -1.021 -5.425 1.00 . A A . 5 THR CB 1 1
1 70 1 1 6 THR CG2 C 19.063 -1.026 -4.237 1.00 . A A . 5 THR CG2 1 1
1 71 1 1 6 THR H H 16.092 0.210 -3.197 1.00 . A A . 5 THR H 1 1
1 72 1 1 6 THR HA H 16.047 -0.592 -5.838 1.00 . A A . 5 THR HA 1 1
1 73 1 1 6 THR HB H 18.390 -0.214 -6.086 1.00 . A A . 5 THR HB 1 1
1 74 1 1 6 THR HG1 H 17.387 -2.448 -6.579 1.00 . A A . 5 THR HG1 1 1
1 75 1 1 6 THR HG21 H 18.984 -0.088 -3.708 1.00 . A A . 5 THR HG21 1 1
1 76 1 1 6 THR HG22 H 20.076 -1.156 -4.589 1.00 . A A . 5 THR HG22 1 1
1 77 1 1 6 THR HG23 H 18.806 -1.837 -3.572 1.00 . A A . 5 THR HG23 1 1
1 78 1 1 6 THR N N 16.536 0.344 -4.060 1.00 . A A . 5 THR N 1 1
1 79 1 1 6 THR O O 16.897 -2.965 -3.941 1.00 . A A . 5 THR O 1 1
1 80 1 1 6 THR OG1 O 18.218 -2.260 -6.136 1.00 . A A . 5 THR OG1 1 1
1 81 1 1 7 LEU C C 12.743 -3.420 -3.947 1.00 . A A . 6 LEU C 1 1
1 82 1 1 7 LEU CA C 14.170 -3.260 -3.446 1.00 . A A . 6 LEU CA 1 1
1 83 1 1 7 LEU CB C 14.142 -3.018 -1.939 1.00 . A A . 6 LEU CB 1 1
1 84 1 1 7 LEU CD1 C 15.341 -4.375 -0.225 1.00 . A A . 6 LEU CD1 1 1
1 85 1 1 7 LEU CD2 C 12.858 -4.152 -0.128 1.00 . A A . 6 LEU CD2 1 1
1 86 1 1 7 LEU CG C 14.066 -4.250 -1.044 1.00 . A A . 6 LEU CG 1 1
1 87 1 1 7 LEU H H 14.259 -1.378 -4.410 1.00 . A A . 6 LEU H 1 1
1 88 1 1 7 LEU HA H 14.735 -4.153 -3.661 1.00 . A A . 6 LEU HA 1 1
1 89 1 1 7 LEU HB2 H 15.031 -2.477 -1.676 1.00 . A A . 6 LEU HB2 1 1
1 90 1 1 7 LEU HB3 H 13.284 -2.391 -1.721 1.00 . A A . 6 LEU HB3 1 1
1 91 1 1 7 LEU HD11 H 15.496 -3.462 0.336 1.00 . A A . 6 LEU HD11 1 1
1 92 1 1 7 LEU HD12 H 16.179 -4.539 -0.885 1.00 . A A . 6 LEU HD12 1 1
1 93 1 1 7 LEU HD13 H 15.251 -5.206 0.459 1.00 . A A . 6 LEU HD13 1 1
1 94 1 1 7 LEU HD21 H 12.890 -3.213 0.408 1.00 . A A . 6 LEU HD21 1 1
1 95 1 1 7 LEU HD22 H 12.872 -4.970 0.577 1.00 . A A . 6 LEU HD22 1 1
1 96 1 1 7 LEU HD23 H 11.954 -4.198 -0.716 1.00 . A A . 6 LEU HD23 1 1
1 97 1 1 7 LEU HG H 13.963 -5.136 -1.654 1.00 . A A . 6 LEU HG 1 1
1 98 1 1 7 LEU N N 14.814 -2.123 -4.101 1.00 . A A . 6 LEU N 1 1
1 99 1 1 7 LEU O O 12.368 -2.856 -4.975 1.00 . A A . 6 LEU O 1 1
1 100 1 1 8 GLN C C 9.709 -4.517 -2.311 1.00 . A A . 7 GLN C 1 1
1 101 1 1 8 GLN CA C 10.564 -4.402 -3.567 1.00 . A A . 7 GLN CA 1 1
1 102 1 1 8 GLN CB C 10.428 -5.647 -4.450 1.00 . A A . 7 GLN CB 1 1
1 103 1 1 8 GLN CD C 7.936 -5.599 -4.875 1.00 . A A . 7 GLN CD 1 1
1 104 1 1 8 GLN CG C 9.105 -6.374 -4.297 1.00 . A A . 7 GLN CG 1 1
1 105 1 1 8 GLN H H 12.308 -4.644 -2.426 1.00 . A A . 7 GLN H 1 1
1 106 1 1 8 GLN HA H 10.243 -3.533 -4.118 1.00 . A A . 7 GLN HA 1 1
1 107 1 1 8 GLN HB2 H 10.533 -5.352 -5.483 1.00 . A A . 7 GLN HB2 1 1
1 108 1 1 8 GLN HB3 H 11.222 -6.336 -4.201 1.00 . A A . 7 GLN HB3 1 1
1 109 1 1 8 GLN HE21 H 7.549 -4.798 -3.098 1.00 . A A . 7 GLN HE21 1 1
1 110 1 1 8 GLN HE22 H 6.501 -4.315 -4.383 1.00 . A A . 7 GLN HE22 1 1
1 111 1 1 8 GLN HG2 H 9.171 -7.327 -4.801 1.00 . A A . 7 GLN HG2 1 1
1 112 1 1 8 GLN HG3 H 8.928 -6.534 -3.244 1.00 . A A . 7 GLN HG3 1 1
1 113 1 1 8 GLN N N 11.950 -4.192 -3.214 1.00 . A A . 7 GLN N 1 1
1 114 1 1 8 GLN NE2 N 7.260 -4.826 -4.034 1.00 . A A . 7 GLN NE2 1 1
1 115 1 1 8 GLN O O 8.808 -3.706 -2.094 1.00 . A A . 7 GLN O 1 1
1 116 1 1 8 GLN OE1 O 7.636 -5.704 -6.065 1.00 . A A . 7 GLN OE1 1 1
1 117 1 1 9 THR C C 9.417 -4.501 0.655 1.00 . A A . 8 THR C 1 1
1 118 1 1 9 THR CA C 9.238 -5.704 -0.248 1.00 . A A . 8 THR CA 1 1
1 119 1 1 9 THR CB C 9.644 -6.991 0.498 1.00 . A A . 8 THR CB 1 1
1 120 1 1 9 THR CG2 C 11.158 -7.123 0.580 1.00 . A A . 8 THR CG2 1 1
1 121 1 1 9 THR H H 10.715 -6.143 -1.704 1.00 . A A . 8 THR H 1 1
1 122 1 1 9 THR HA H 8.196 -5.769 -0.512 1.00 . A A . 8 THR HA 1 1
1 123 1 1 9 THR HB H 9.254 -7.840 -0.046 1.00 . A A . 8 THR HB 1 1
1 124 1 1 9 THR HG1 H 8.234 -6.548 1.805 1.00 . A A . 8 THR HG1 1 1
1 125 1 1 9 THR HG21 H 11.572 -7.142 -0.417 1.00 . A A . 8 THR HG21 1 1
1 126 1 1 9 THR HG22 H 11.412 -8.038 1.093 1.00 . A A . 8 THR HG22 1 1
1 127 1 1 9 THR HG23 H 11.563 -6.282 1.123 1.00 . A A . 8 THR HG23 1 1
1 128 1 1 9 THR N N 9.991 -5.520 -1.481 1.00 . A A . 8 THR N 1 1
1 129 1 1 9 THR O O 10.322 -4.449 1.489 1.00 . A A . 8 THR O 1 1
1 130 1 1 9 THR OG1 O 9.086 -6.991 1.817 1.00 . A A . 8 THR OG1 1 1
1 131 1 1 10 ILE C C 7.204 -1.652 1.288 1.00 . A A . 9 ILE C 1 1
1 132 1 1 10 ILE CA C 8.580 -2.297 1.216 1.00 . A A . 9 ILE CA 1 1
1 133 1 1 10 ILE CB C 9.580 -1.354 0.525 1.00 . A A . 9 ILE CB 1 1
1 134 1 1 10 ILE CD1 C 11.022 -1.025 2.606 1.00 . A A . 9 ILE CD1 1 1
1 135 1 1 10 ILE CG1 C 10.964 -1.483 1.163 1.00 . A A . 9 ILE CG1 1 1
1 136 1 1 10 ILE CG2 C 9.100 0.091 0.538 1.00 . A A . 9 ILE CG2 1 1
1 137 1 1 10 ILE H H 7.825 -3.663 -0.188 1.00 . A A . 9 ILE H 1 1
1 138 1 1 10 ILE HA H 8.926 -2.504 2.207 1.00 . A A . 9 ILE HA 1 1
1 139 1 1 10 ILE HB H 9.647 -1.675 -0.506 1.00 . A A . 9 ILE HB 1 1
1 140 1 1 10 ILE HD11 H 10.338 -1.613 3.199 1.00 . A A . 9 ILE HD11 1 1
1 141 1 1 10 ILE HD12 H 10.745 0.018 2.664 1.00 . A A . 9 ILE HD12 1 1
1 142 1 1 10 ILE HD13 H 12.026 -1.152 2.984 1.00 . A A . 9 ILE HD13 1 1
1 143 1 1 10 ILE HG12 H 11.262 -2.520 1.134 1.00 . A A . 9 ILE HG12 1 1
1 144 1 1 10 ILE HG13 H 11.672 -0.894 0.598 1.00 . A A . 9 ILE HG13 1 1
1 145 1 1 10 ILE HG21 H 9.867 0.726 0.121 1.00 . A A . 9 ILE HG21 1 1
1 146 1 1 10 ILE HG22 H 8.892 0.394 1.553 1.00 . A A . 9 ILE HG22 1 1
1 147 1 1 10 ILE HG23 H 8.201 0.175 -0.055 1.00 . A A . 9 ILE HG23 1 1
1 148 1 1 10 ILE N N 8.532 -3.537 0.474 1.00 . A A . 9 ILE N 1 1
1 149 1 1 10 ILE O O 6.799 -1.126 2.325 1.00 . A A . 9 ILE O 1 1
1 150 1 1 11 LEU C C 4.397 -1.742 -1.089 1.00 . A A . 10 LEU C 1 1
1 151 1 1 11 LEU CA C 5.167 -1.128 0.077 1.00 . A A . 10 LEU CA 1 1
1 152 1 1 11 LEU CB C 5.273 0.383 -0.094 1.00 . A A . 10 LEU CB 1 1
1 153 1 1 11 LEU CD1 C 3.525 2.142 0.205 1.00 . A A . 10 LEU CD1 1 1
1 154 1 1 11 LEU CD2 C 4.396 1.608 -2.082 1.00 . A A . 10 LEU CD2 1 1
1 155 1 1 11 LEU CG C 4.049 1.052 -0.712 1.00 . A A . 10 LEU CG 1 1
1 156 1 1 11 LEU H H 6.891 -2.130 -0.614 1.00 . A A . 10 LEU H 1 1
1 157 1 1 11 LEU HA H 4.641 -1.340 0.996 1.00 . A A . 10 LEU HA 1 1
1 158 1 1 11 LEU HB2 H 5.445 0.823 0.877 1.00 . A A . 10 LEU HB2 1 1
1 159 1 1 11 LEU HB3 H 6.128 0.591 -0.720 1.00 . A A . 10 LEU HB3 1 1
1 160 1 1 11 LEU HD11 H 3.325 1.720 1.180 1.00 . A A . 10 LEU HD11 1 1
1 161 1 1 11 LEU HD12 H 2.614 2.552 -0.204 1.00 . A A . 10 LEU HD12 1 1
1 162 1 1 11 LEU HD13 H 4.264 2.923 0.296 1.00 . A A . 10 LEU HD13 1 1
1 163 1 1 11 LEU HD21 H 3.492 1.912 -2.589 1.00 . A A . 10 LEU HD21 1 1
1 164 1 1 11 LEU HD22 H 4.897 0.844 -2.661 1.00 . A A . 10 LEU HD22 1 1
1 165 1 1 11 LEU HD23 H 5.050 2.460 -1.969 1.00 . A A . 10 LEU HD23 1 1
1 166 1 1 11 LEU HG H 3.267 0.318 -0.838 1.00 . A A . 10 LEU HG 1 1
1 167 1 1 11 LEU N N 6.499 -1.702 0.173 1.00 . A A . 10 LEU N 1 1
1 168 1 1 11 LEU O O 4.910 -1.833 -2.204 1.00 . A A . 10 LEU O 1 1
1 169 1 1 12 GLY C C 0.889 -2.346 -1.757 1.00 . A A . 11 GLY C 1 1
1 170 1 1 12 GLY CA C 2.344 -2.758 -1.860 1.00 . A A . 11 GLY CA 1 1
1 171 1 1 12 GLY H H 2.808 -2.063 0.086 1.00 . A A . 11 GLY H 1 1
1 172 1 1 12 GLY HA2 H 2.726 -2.453 -2.822 1.00 . A A . 11 GLY HA2 1 1
1 173 1 1 12 GLY HA3 H 2.410 -3.833 -1.782 1.00 . A A . 11 GLY HA3 1 1
1 174 1 1 12 GLY N N 3.164 -2.160 -0.822 1.00 . A A . 11 GLY N 1 1
1 175 1 1 12 GLY O O 0.004 -3.045 -2.250 1.00 . A A . 11 GLY O 1 1
1 176 1 1 13 ARG C C -1.593 -1.715 -0.229 1.00 . A A . 12 ARG C 1 1
1 177 1 1 13 ARG CA C -0.710 -0.693 -0.943 1.00 . A A . 12 ARG CA 1 1
1 178 1 1 13 ARG CB C -1.314 -0.330 -2.304 1.00 . A A . 12 ARG CB 1 1
1 179 1 1 13 ARG CD C -2.186 1.932 -1.631 1.00 . A A . 12 ARG CD 1 1
1 180 1 1 13 ARG CG C -2.536 0.573 -2.215 1.00 . A A . 12 ARG CG 1 1
1 181 1 1 13 ARG CZ C -0.631 3.788 -2.076 1.00 . A A . 12 ARG CZ 1 1
1 182 1 1 13 ARG H H 1.398 -0.700 -0.745 1.00 . A A . 12 ARG H 1 1
1 183 1 1 13 ARG HA H -0.651 0.197 -0.336 1.00 . A A . 12 ARG HA 1 1
1 184 1 1 13 ARG HB2 H -0.563 0.174 -2.894 1.00 . A A . 12 ARG HB2 1 1
1 185 1 1 13 ARG HB3 H -1.603 -1.240 -2.809 1.00 . A A . 12 ARG HB3 1 1
1 186 1 1 13 ARG HD2 H -3.080 2.536 -1.597 1.00 . A A . 12 ARG HD2 1 1
1 187 1 1 13 ARG HD3 H -1.808 1.793 -0.629 1.00 . A A . 12 ARG HD3 1 1
1 188 1 1 13 ARG HE H -0.888 2.204 -3.262 1.00 . A A . 12 ARG HE 1 1
1 189 1 1 13 ARG HG2 H -2.940 0.712 -3.207 1.00 . A A . 12 ARG HG2 1 1
1 190 1 1 13 ARG HG3 H -3.275 0.101 -1.586 1.00 . A A . 12 ARG HG3 1 1
1 191 1 1 13 ARG HH11 H -0.588 5.259 -0.690 1.00 . A A . 12 ARG HH11 1 1
1 192 1 1 13 ARG HH12 H -1.688 3.962 -0.361 1.00 . A A . 12 ARG HH12 1 1
1 193 1 1 13 ARG HH21 H 0.691 5.228 -2.589 1.00 . A A . 12 ARG HH21 1 1
1 194 1 1 13 ARG HH22 H 0.563 3.907 -3.702 1.00 . A A . 12 ARG HH22 1 1
1 195 1 1 13 ARG N N 0.645 -1.208 -1.114 1.00 . A A . 12 ARG N 1 1
1 196 1 1 13 ARG NE N -1.175 2.626 -2.425 1.00 . A A . 12 ARG NE 1 1
1 197 1 1 13 ARG NH1 N -0.999 4.385 -0.950 1.00 . A A . 12 ARG NH1 1 1
1 198 1 1 13 ARG NH2 N 0.282 4.354 -2.853 1.00 . A A . 12 ARG NH2 1 1
1 199 1 1 13 ARG O O -2.820 -1.663 -0.316 1.00 . A A . 12 ARG O 1 1
1 200 1 1 14 VAL C C -2.197 -3.148 2.547 1.00 . A A . 13 VAL C 1 1
1 201 1 1 14 VAL CA C -1.681 -3.675 1.212 1.00 . A A . 13 VAL CA 1 1
1 202 1 1 14 VAL CB C -0.794 -4.908 1.468 1.00 . A A . 13 VAL CB 1 1
1 203 1 1 14 VAL CG1 C -0.368 -5.543 0.153 1.00 . A A . 13 VAL CG1 1 1
1 204 1 1 14 VAL CG2 C 0.421 -4.530 2.304 1.00 . A A . 13 VAL CG2 1 1
1 205 1 1 14 VAL H H 0.021 -2.626 0.518 1.00 . A A . 13 VAL H 1 1
1 206 1 1 14 VAL HA H -2.523 -3.982 0.608 1.00 . A A . 13 VAL HA 1 1
1 207 1 1 14 VAL HB H -1.371 -5.634 2.022 1.00 . A A . 13 VAL HB 1 1
1 208 1 1 14 VAL HG11 H 0.251 -6.404 0.352 1.00 . A A . 13 VAL HG11 1 1
1 209 1 1 14 VAL HG12 H 0.190 -4.825 -0.429 1.00 . A A . 13 VAL HG12 1 1
1 210 1 1 14 VAL HG13 H -1.245 -5.849 -0.399 1.00 . A A . 13 VAL HG13 1 1
1 211 1 1 14 VAL HG21 H 0.095 -4.142 3.257 1.00 . A A . 13 VAL HG21 1 1
1 212 1 1 14 VAL HG22 H 0.994 -3.777 1.785 1.00 . A A . 13 VAL HG22 1 1
1 213 1 1 14 VAL HG23 H 1.035 -5.404 2.462 1.00 . A A . 13 VAL HG23 1 1
1 214 1 1 14 VAL N N -0.958 -2.641 0.482 1.00 . A A . 13 VAL N 1 1
1 215 1 1 14 VAL O O -1.793 -2.076 2.999 1.00 . A A . 13 VAL O 1 1
1 216 1 1 15 ASN C C -4.378 -2.181 4.364 1.00 . A A . 14 ASN C 1 1
1 217 1 1 15 ASN CA C -3.668 -3.528 4.458 1.00 . A A . 14 ASN CA 1 1
1 218 1 1 15 ASN CB C -2.582 -3.473 5.535 1.00 . A A . 14 ASN CB 1 1
1 219 1 1 15 ASN CG C -3.131 -3.082 6.893 1.00 . A A . 14 ASN CG 1 1
1 220 1 1 15 ASN H H -3.371 -4.753 2.757 1.00 . A A . 14 ASN H 1 1
1 221 1 1 15 ASN HA H -4.391 -4.282 4.731 1.00 . A A . 14 ASN HA 1 1
1 222 1 1 15 ASN HB2 H -2.119 -4.445 5.621 1.00 . A A . 14 ASN HB2 1 1
1 223 1 1 15 ASN HB3 H -1.836 -2.748 5.247 1.00 . A A . 14 ASN HB3 1 1
1 224 1 1 15 ASN HD21 H -1.403 -2.224 7.371 1.00 . A A . 14 ASN HD21 1 1
1 225 1 1 15 ASN HD22 H -2.635 -2.155 8.580 1.00 . A A . 14 ASN HD22 1 1
1 226 1 1 15 ASN N N -3.091 -3.911 3.172 1.00 . A A . 14 ASN N 1 1
1 227 1 1 15 ASN ND2 N -2.306 -2.420 7.696 1.00 . A A . 14 ASN ND2 1 1
1 228 1 1 15 ASN O O -3.747 -1.127 4.452 1.00 . A A . 14 ASN O 1 1
1 229 1 1 15 ASN OD1 O -4.283 -3.371 7.217 1.00 . A A . 14 ASN OD1 1 1
1 230 1 1 16 LYS C C -7.959 -1.283 4.386 1.00 . A A . 15 LYS C 1 1
1 231 1 1 16 LYS CA C -6.491 -1.006 4.076 1.00 . A A . 15 LYS CA 1 1
1 232 1 1 16 LYS CB C -6.349 -0.397 2.677 1.00 . A A . 15 LYS CB 1 1
1 233 1 1 16 LYS CD C -7.747 -1.996 1.318 1.00 . A A . 15 LYS CD 1 1
1 234 1 1 16 LYS CE C -7.753 -2.991 0.169 1.00 . A A . 15 LYS CE 1 1
1 235 1 1 16 LYS CG C -6.359 -1.422 1.551 1.00 . A A . 15 LYS CG 1 1
1 236 1 1 16 LYS H H -6.140 -3.093 4.118 1.00 . A A . 15 LYS H 1 1
1 237 1 1 16 LYS HA H -6.112 -0.302 4.802 1.00 . A A . 15 LYS HA 1 1
1 238 1 1 16 LYS HB2 H -7.165 0.291 2.514 1.00 . A A . 15 LYS HB2 1 1
1 239 1 1 16 LYS HB3 H -5.417 0.147 2.629 1.00 . A A . 15 LYS HB3 1 1
1 240 1 1 16 LYS HD2 H -8.074 -2.498 2.216 1.00 . A A . 15 LYS HD2 1 1
1 241 1 1 16 LYS HD3 H -8.426 -1.189 1.087 1.00 . A A . 15 LYS HD3 1 1
1 242 1 1 16 LYS HE2 H -7.099 -3.814 0.419 1.00 . A A . 15 LYS HE2 1 1
1 243 1 1 16 LYS HE3 H -8.759 -3.360 0.034 1.00 . A A . 15 LYS HE3 1 1
1 244 1 1 16 LYS HG2 H -6.022 -0.944 0.642 1.00 . A A . 15 LYS HG2 1 1
1 245 1 1 16 LYS HG3 H -5.686 -2.227 1.806 1.00 . A A . 15 LYS HG3 1 1
1 246 1 1 16 LYS HZ1 H -7.908 -1.578 -1.361 1.00 . A A . 15 LYS HZ1 1 1
1 247 1 1 16 LYS HZ2 H -7.310 -3.075 -1.871 1.00 . A A . 15 LYS HZ2 1 1
1 248 1 1 16 LYS HZ3 H -6.317 -2.022 -0.997 1.00 . A A . 15 LYS HZ3 1 1
1 249 1 1 16 LYS N N -5.694 -2.223 4.182 1.00 . A A . 15 LYS N 1 1
1 250 1 1 16 LYS NZ N -7.290 -2.373 -1.104 1.00 . A A . 15 LYS NZ 1 1
1 251 1 1 16 LYS O O -8.393 -2.435 4.411 1.00 . A A . 15 LYS O 1 1
1 252 1 1 17 HIS C C -10.940 0.767 4.261 1.00 . A A . 16 HIS C 1 1
1 253 1 1 17 HIS CA C -10.139 -0.342 4.935 1.00 . A A . 16 HIS CA 1 1
1 254 1 1 17 HIS CB C -10.361 -0.299 6.448 1.00 . A A . 16 HIS CB 1 1
1 255 1 1 17 HIS CD2 C -10.082 -2.714 7.352 1.00 . A A . 16 HIS CD2 1 1
1 256 1 1 17 HIS CE1 C -8.179 -2.444 8.408 1.00 . A A . 16 HIS CE1 1 1
1 257 1 1 17 HIS CG C -9.703 -1.425 7.184 1.00 . A A . 16 HIS CG 1 1
1 258 1 1 17 HIS H H -8.313 0.674 4.595 1.00 . A A . 16 HIS H 1 1
1 259 1 1 17 HIS HA H -10.477 -1.295 4.557 1.00 . A A . 16 HIS HA 1 1
1 260 1 1 17 HIS HB2 H -9.965 0.628 6.837 1.00 . A A . 16 HIS HB2 1 1
1 261 1 1 17 HIS HB3 H -11.421 -0.345 6.651 1.00 . A A . 16 HIS HB3 1 1
1 262 1 1 17 HIS HD1 H -7.978 -0.466 7.924 1.00 . A A . 16 HIS HD1 1 1
1 263 1 1 17 HIS HD2 H -10.976 -3.177 6.958 1.00 . A A . 16 HIS HD2 1 1
1 264 1 1 17 HIS HE1 H -7.294 -2.635 8.997 1.00 . A A . 16 HIS HE1 1 1
1 265 1 1 17 HIS HE2 H -9.123 -4.262 8.400 1.00 . A A . 16 HIS HE2 1 1
1 266 1 1 17 HIS N N -8.718 -0.217 4.626 1.00 . A A . 16 HIS N 1 1
1 267 1 1 17 HIS ND1 N -8.507 -1.288 7.858 1.00 . A A . 16 HIS ND1 1 1
1 268 1 1 17 HIS NE2 N -9.118 -3.324 8.116 1.00 . A A . 16 HIS NE2 1 1
1 269 1 1 17 HIS O O -10.637 1.950 4.421 1.00 . A A . 16 HIS O 1 1
1 270 1 1 18 SER C C -14.280 0.952 2.924 1.00 . A A . 17 SER C 1 1
1 271 1 1 18 SER CA C -12.809 1.337 2.808 1.00 . A A . 17 SER CA 1 1
1 272 1 1 18 SER CB C -12.406 1.427 1.335 1.00 . A A . 17 SER CB 1 1
1 273 1 1 18 SER H H -12.154 -0.581 3.419 1.00 . A A . 17 SER H 1 1
1 274 1 1 18 SER HA H -12.666 2.303 3.271 1.00 . A A . 17 SER HA 1 1
1 275 1 1 18 SER HB2 H -11.370 1.724 1.265 1.00 . A A . 17 SER HB2 1 1
1 276 1 1 18 SER HB3 H -12.535 0.461 0.869 1.00 . A A . 17 SER HB3 1 1
1 277 1 1 18 SER HG H -14.052 1.988 0.434 1.00 . A A . 17 SER HG 1 1
1 278 1 1 18 SER N N -11.963 0.376 3.507 1.00 . A A . 17 SER N 1 1
1 279 1 1 18 SER O O -15.144 1.571 2.303 1.00 . A A . 17 SER O 1 1
1 280 1 1 18 SER OG O -13.199 2.376 0.644 1.00 . A A . 17 SER OG 1 1
1 281 1 1 19 THR C C -16.800 0.584 4.472 1.00 . A A . 18 THR C 1 1
1 282 1 1 19 THR CA C -15.925 -0.538 3.924 1.00 . A A . 18 THR CA 1 1
1 283 1 1 19 THR CB C -15.974 -1.737 4.891 1.00 . A A . 18 THR CB 1 1
1 284 1 1 19 THR CG2 C -17.384 -2.300 4.990 1.00 . A A . 18 THR CG2 1 1
1 285 1 1 19 THR H H -13.825 -0.529 4.189 1.00 . A A . 18 THR H 1 1
1 286 1 1 19 THR HA H -16.316 -0.854 2.968 1.00 . A A . 18 THR HA 1 1
1 287 1 1 19 THR HB H -15.665 -1.404 5.871 1.00 . A A . 18 THR HB 1 1
1 288 1 1 19 THR HG1 H -14.433 -2.385 3.843 1.00 . A A . 18 THR HG1 1 1
1 289 1 1 19 THR HG21 H -17.388 -3.144 5.665 1.00 . A A . 18 THR HG21 1 1
1 290 1 1 19 THR HG22 H -17.714 -2.620 4.013 1.00 . A A . 18 THR HG22 1 1
1 291 1 1 19 THR HG23 H -18.051 -1.537 5.363 1.00 . A A . 18 THR HG23 1 1
1 292 1 1 19 THR N N -14.557 -0.074 3.723 1.00 . A A . 18 THR N 1 1
1 293 1 1 19 THR O O -18.024 0.552 4.348 1.00 . A A . 18 THR O 1 1
1 294 1 1 19 THR OG1 O -15.079 -2.763 4.443 1.00 . A A . 18 THR OG1 1 1
1 295 1 1 20 SER C C -17.692 3.433 4.578 1.00 . A A . 19 SER C 1 1
1 296 1 1 20 SER CA C -16.865 2.721 5.644 1.00 . A A . 19 SER CA 1 1
1 297 1 1 20 SER CB C -15.869 3.698 6.271 1.00 . A A . 19 SER CB 1 1
1 298 1 1 20 SER H H -15.180 1.544 5.143 1.00 . A A . 19 SER H 1 1
1 299 1 1 20 SER HA H -17.527 2.352 6.412 1.00 . A A . 19 SER HA 1 1
1 300 1 1 20 SER HB2 H -15.135 3.984 5.530 1.00 . A A . 19 SER HB2 1 1
1 301 1 1 20 SER HB3 H -16.396 4.576 6.614 1.00 . A A . 19 SER HB3 1 1
1 302 1 1 20 SER HG H -15.844 2.758 7.989 1.00 . A A . 19 SER HG 1 1
1 303 1 1 20 SER N N -16.157 1.579 5.076 1.00 . A A . 19 SER N 1 1
1 304 1 1 20 SER O O -17.190 3.759 3.503 1.00 . A A . 19 SER O 1 1
1 305 1 1 20 SER OG O -15.198 3.108 7.371 1.00 . A A . 19 SER OG 1 1
1 306 1 1 21 ILE C C -19.864 5.853 4.185 1.00 . A A . 20 ILE C 1 1
1 307 1 1 21 ILE CA C -19.861 4.345 3.955 1.00 . A A . 20 ILE CA 1 1
1 308 1 1 21 ILE CB C -21.302 3.814 4.080 1.00 . A A . 20 ILE CB 1 1
1 309 1 1 21 ILE CD1 C -23.267 3.612 5.693 1.00 . A A . 20 ILE CD1 1 1
1 310 1 1 21 ILE CG1 C -21.815 3.998 5.512 1.00 . A A . 20 ILE CG1 1 1
1 311 1 1 21 ILE CG2 C -21.361 2.349 3.671 1.00 . A A . 20 ILE CG2 1 1
1 312 1 1 21 ILE H H -19.306 3.388 5.759 1.00 . A A . 20 ILE H 1 1
1 313 1 1 21 ILE HA H -19.513 4.145 2.952 1.00 . A A . 20 ILE HA 1 1
1 314 1 1 21 ILE HB H -21.930 4.376 3.405 1.00 . A A . 20 ILE HB 1 1
1 315 1 1 21 ILE HD11 H -23.396 2.568 5.450 1.00 . A A . 20 ILE HD11 1 1
1 316 1 1 21 ILE HD12 H -23.884 4.213 5.040 1.00 . A A . 20 ILE HD12 1 1
1 317 1 1 21 ILE HD13 H -23.559 3.781 6.719 1.00 . A A . 20 ILE HD13 1 1
1 318 1 1 21 ILE HG12 H -21.225 3.388 6.179 1.00 . A A . 20 ILE HG12 1 1
1 319 1 1 21 ILE HG13 H -21.711 5.036 5.793 1.00 . A A . 20 ILE HG13 1 1
1 320 1 1 21 ILE HG21 H -20.730 1.767 4.325 1.00 . A A . 20 ILE HG21 1 1
1 321 1 1 21 ILE HG22 H -21.017 2.246 2.653 1.00 . A A . 20 ILE HG22 1 1
1 322 1 1 21 ILE HG23 H -22.379 1.995 3.744 1.00 . A A . 20 ILE HG23 1 1
1 323 1 1 21 ILE N N -18.963 3.672 4.886 1.00 . A A . 20 ILE N 1 1
1 324 1 1 21 ILE O O -19.545 6.325 5.277 1.00 . A A . 20 ILE O 1 1
1 325 1 1 22 GLY C C -20.254 8.733 1.905 1.00 . A A . 21 GLY C 1 1
1 326 1 1 22 GLY CA C -20.264 8.050 3.258 1.00 . A A . 21 GLY CA 1 1
1 327 1 1 22 GLY H H -20.470 6.171 2.305 1.00 . A A . 21 GLY H 1 1
1 328 1 1 22 GLY HA2 H -21.161 8.337 3.787 1.00 . A A . 21 GLY HA2 1 1
1 329 1 1 22 GLY HA3 H -19.405 8.380 3.822 1.00 . A A . 21 GLY HA3 1 1
1 330 1 1 22 GLY N N -20.226 6.603 3.150 1.00 . A A . 21 GLY N 1 1
1 331 1 1 22 GLY O O -20.710 9.869 1.772 1.00 . A A . 21 GLY O 1 1
1 332 1 1 23 LYS C C -20.860 8.130 -1.284 1.00 . A A . 22 LYS C 1 1
1 333 1 1 23 LYS CA C -19.664 8.585 -0.453 1.00 . A A . 22 LYS CA 1 1
1 334 1 1 23 LYS CB C -18.361 8.158 -1.132 1.00 . A A . 22 LYS CB 1 1
1 335 1 1 23 LYS CD C -16.871 8.291 -3.152 1.00 . A A . 22 LYS CD 1 1
1 336 1 1 23 LYS CE C -16.693 8.868 -4.546 1.00 . A A . 22 LYS CE 1 1
1 337 1 1 23 LYS CG C -18.186 8.731 -2.530 1.00 . A A . 22 LYS CG 1 1
1 338 1 1 23 LYS H H -19.385 7.139 1.067 1.00 . A A . 22 LYS H 1 1
1 339 1 1 23 LYS HA H -19.683 9.662 -0.376 1.00 . A A . 22 LYS HA 1 1
1 340 1 1 23 LYS HB2 H -17.528 8.484 -0.526 1.00 . A A . 22 LYS HB2 1 1
1 341 1 1 23 LYS HB3 H -18.342 7.081 -1.204 1.00 . A A . 22 LYS HB3 1 1
1 342 1 1 23 LYS HD2 H -16.057 8.628 -2.527 1.00 . A A . 22 LYS HD2 1 1
1 343 1 1 23 LYS HD3 H -16.856 7.213 -3.215 1.00 . A A . 22 LYS HD3 1 1
1 344 1 1 23 LYS HE2 H -16.707 9.946 -4.480 1.00 . A A . 22 LYS HE2 1 1
1 345 1 1 23 LYS HE3 H -15.740 8.545 -4.937 1.00 . A A . 22 LYS HE3 1 1
1 346 1 1 23 LYS HG2 H -18.999 8.390 -3.152 1.00 . A A . 22 LYS HG2 1 1
1 347 1 1 23 LYS HG3 H -18.201 9.809 -2.471 1.00 . A A . 22 LYS HG3 1 1
1 348 1 1 23 LYS HZ1 H -18.698 8.734 -5.115 1.00 . A A . 22 LYS HZ1 1 1
1 349 1 1 23 LYS HZ2 H -17.770 7.390 -5.555 1.00 . A A . 22 LYS HZ2 1 1
1 350 1 1 23 LYS HZ3 H -17.622 8.837 -6.417 1.00 . A A . 22 LYS HZ3 1 1
1 351 1 1 23 LYS N N -19.732 8.039 0.898 1.00 . A A . 22 LYS N 1 1
1 352 1 1 23 LYS NZ N -17.771 8.426 -5.473 1.00 . A A . 22 LYS NZ 1 1
1 353 1 1 23 LYS O O -20.777 7.043 -1.893 1.00 . A A . 22 LYS O 1 1
1 354 1 1 23 LYS OXT O -21.869 8.865 -1.317 1.00 . A A . 22 LYS OXT 1 1
2 355 1 1 1 ACE C C 8.229 -0.644 -9.078 1.00 . A A . 0 ACE C 1 1
2 356 1 1 1 ACE CH3 C 6.884 -1.056 -9.612 1.00 . A A . 0 ACE CH3 1 1
2 357 1 1 1 ACE H1 H 6.113 -0.610 -8.993 1.00 . A A . 0 ACE H1 1 1
2 358 1 1 1 ACE H2 H 6.798 -2.125 -9.575 1.00 . A A . 0 ACE H2 1 1
2 359 1 1 1 ACE H3 H 6.802 -0.723 -10.641 1.00 . A A . 0 ACE H3 1 1
2 360 1 1 1 ACE O O 9.268 -1.031 -9.613 1.00 . A A . 0 ACE O 1 1
2 361 1 1 2 MET C C 9.276 0.805 -5.894 1.00 . A A . 1 MET C 1 1
2 362 1 1 2 MET CA C 9.452 0.625 -7.398 1.00 . A A . 1 MET CA 1 1
2 363 1 1 2 MET CB C 9.890 1.945 -8.036 1.00 . A A . 1 MET CB 1 1
2 364 1 1 2 MET CE C 11.914 3.528 -9.938 1.00 . A A . 1 MET CE 1 1
2 365 1 1 2 MET CG C 11.190 2.494 -7.469 1.00 . A A . 1 MET CG 1 1
2 366 1 1 2 MET H H 7.358 0.428 -7.632 1.00 . A A . 1 MET H 1 1
2 367 1 1 2 MET HA H 10.215 -0.119 -7.572 1.00 . A A . 1 MET HA 1 1
2 368 1 1 2 MET HB2 H 10.022 1.792 -9.097 1.00 . A A . 1 MET HB2 1 1
2 369 1 1 2 MET HB3 H 9.116 2.681 -7.880 1.00 . A A . 1 MET HB3 1 1
2 370 1 1 2 MET HE1 H 12.219 4.374 -10.536 1.00 . A A . 1 MET HE1 1 1
2 371 1 1 2 MET HE2 H 10.985 3.132 -10.321 1.00 . A A . 1 MET HE2 1 1
2 372 1 1 2 MET HE3 H 12.677 2.764 -9.981 1.00 . A A . 1 MET HE3 1 1
2 373 1 1 2 MET HG2 H 11.063 2.659 -6.409 1.00 . A A . 1 MET HG2 1 1
2 374 1 1 2 MET HG3 H 11.972 1.766 -7.627 1.00 . A A . 1 MET HG3 1 1
2 375 1 1 2 MET N N 8.218 0.152 -8.013 1.00 . A A . 1 MET N 1 1
2 376 1 1 2 MET O O 8.290 1.386 -5.439 1.00 . A A . 1 MET O 1 1
2 377 1 1 2 MET SD S 11.685 4.048 -8.240 1.00 . A A . 1 MET SD 1 1
2 378 1 1 3 ASP C C 11.603 0.481 -3.101 1.00 . A A . 2 ASP C 1 1
2 379 1 1 3 ASP CA C 10.194 0.408 -3.672 1.00 . A A . 2 ASP CA 1 1
2 380 1 1 3 ASP CB C 9.449 -0.786 -3.072 1.00 . A A . 2 ASP CB 1 1
2 381 1 1 3 ASP CG C 8.001 -0.850 -3.519 1.00 . A A . 2 ASP CG 1 1
2 382 1 1 3 ASP H H 11.004 -0.144 -5.549 1.00 . A A . 2 ASP H 1 1
2 383 1 1 3 ASP HA H 9.667 1.315 -3.419 1.00 . A A . 2 ASP HA 1 1
2 384 1 1 3 ASP HB2 H 9.940 -1.697 -3.378 1.00 . A A . 2 ASP HB2 1 1
2 385 1 1 3 ASP HB3 H 9.471 -0.713 -1.995 1.00 . A A . 2 ASP HB3 1 1
2 386 1 1 3 ASP N N 10.239 0.304 -5.126 1.00 . A A . 2 ASP N 1 1
2 387 1 1 3 ASP O O 12.484 -0.275 -3.513 1.00 . A A . 2 ASP O 1 1
2 388 1 1 3 ASP OD1 O 7.726 -1.492 -4.554 1.00 . A A . 2 ASP OD1 1 1
2 389 1 1 3 ASP OD2 O 7.142 -0.260 -2.831 1.00 . A A . 2 ASP OD2 1 1
2 390 1 1 4 TRP C C 14.154 1.978 -2.575 1.00 . A A . 3 TRP C 1 1
2 391 1 1 4 TRP CA C 13.125 1.564 -1.535 1.00 . A A . 3 TRP CA 1 1
2 392 1 1 4 TRP CB C 13.577 0.260 -0.867 1.00 . A A . 3 TRP CB 1 1
2 393 1 1 4 TRP CD1 C 16.036 -0.422 -0.503 1.00 . A A . 3 TRP CD1 1 1
2 394 1 1 4 TRP CD2 C 15.324 1.229 0.804 1.00 . A A . 3 TRP CD2 1 1
2 395 1 1 4 TRP CE2 C 16.667 0.972 1.118 1.00 . A A . 3 TRP CE2 1 1
2 396 1 1 4 TRP CE3 C 14.650 2.221 1.484 1.00 . A A . 3 TRP CE3 1 1
2 397 1 1 4 TRP CG C 14.935 0.336 -0.225 1.00 . A A . 3 TRP CG 1 1
2 398 1 1 4 TRP CH2 C 16.658 2.667 2.760 1.00 . A A . 3 TRP CH2 1 1
2 399 1 1 4 TRP CZ2 C 17.350 1.686 2.099 1.00 . A A . 3 TRP CZ2 1 1
2 400 1 1 4 TRP CZ3 C 15.317 2.938 2.460 1.00 . A A . 3 TRP CZ3 1 1
2 401 1 1 4 TRP H H 11.070 1.963 -1.864 1.00 . A A . 3 TRP H 1 1
2 402 1 1 4 TRP HA H 13.047 2.336 -0.787 1.00 . A A . 3 TRP HA 1 1
2 403 1 1 4 TRP HB2 H 12.862 -0.011 -0.104 1.00 . A A . 3 TRP HB2 1 1
2 404 1 1 4 TRP HB3 H 13.608 -0.514 -1.614 1.00 . A A . 3 TRP HB3 1 1
2 405 1 1 4 TRP HD1 H 16.062 -1.201 -1.248 1.00 . A A . 3 TRP HD1 1 1
2 406 1 1 4 TRP HE1 H 17.981 -0.443 0.296 1.00 . A A . 3 TRP HE1 1 1
2 407 1 1 4 TRP HE3 H 13.623 2.428 1.250 1.00 . A A . 3 TRP HE3 1 1
2 408 1 1 4 TRP HH2 H 17.145 3.248 3.530 1.00 . A A . 3 TRP HH2 1 1
2 409 1 1 4 TRP HZ2 H 18.384 1.486 2.339 1.00 . A A . 3 TRP HZ2 1 1
2 410 1 1 4 TRP HZ3 H 14.803 3.719 3.001 1.00 . A A . 3 TRP HZ3 1 1
2 411 1 1 4 TRP N N 11.814 1.393 -2.153 1.00 . A A . 3 TRP N 1 1
2 412 1 1 4 TRP NE1 N 17.084 -0.047 0.304 1.00 . A A . 3 TRP NE1 1 1
2 413 1 1 4 TRP O O 13.909 1.879 -3.779 1.00 . A A . 3 TRP O 1 1
2 414 1 1 5 GLY C C 16.639 1.730 -4.012 1.00 . A A . 4 GLY C 1 1
2 415 1 1 5 GLY CA C 16.354 2.839 -3.013 1.00 . A A . 4 GLY CA 1 1
2 416 1 1 5 GLY H H 15.423 2.549 -1.142 1.00 . A A . 4 GLY H 1 1
2 417 1 1 5 GLY HA2 H 16.062 3.733 -3.544 1.00 . A A . 4 GLY HA2 1 1
2 418 1 1 5 GLY HA3 H 17.239 3.039 -2.433 1.00 . A A . 4 GLY HA3 1 1
2 419 1 1 5 GLY N N 15.298 2.455 -2.108 1.00 . A A . 4 GLY N 1 1
2 420 1 1 5 GLY O O 17.030 1.985 -5.151 1.00 . A A . 4 GLY O 1 1
2 421 1 1 6 THR C C 16.050 -1.914 -3.630 1.00 . A A . 5 THR C 1 1
2 422 1 1 6 THR CA C 16.613 -0.704 -4.373 1.00 . A A . 5 THR CA 1 1
2 423 1 1 6 THR CB C 18.103 -0.956 -4.693 1.00 . A A . 5 THR CB 1 1
2 424 1 1 6 THR CG2 C 18.268 -2.191 -5.567 1.00 . A A . 5 THR CG2 1 1
2 425 1 1 6 THR H H 16.104 0.388 -2.641 1.00 . A A . 5 THR H 1 1
2 426 1 1 6 THR HA H 16.072 -0.576 -5.301 1.00 . A A . 5 THR HA 1 1
2 427 1 1 6 THR HB H 18.632 -1.119 -3.766 1.00 . A A . 5 THR HB 1 1
2 428 1 1 6 THR HG1 H 18.339 0.217 -6.261 1.00 . A A . 5 THR HG1 1 1
2 429 1 1 6 THR HG21 H 17.880 -3.055 -5.047 1.00 . A A . 5 THR HG21 1 1
2 430 1 1 6 THR HG22 H 19.315 -2.342 -5.784 1.00 . A A . 5 THR HG22 1 1
2 431 1 1 6 THR HG23 H 17.725 -2.055 -6.491 1.00 . A A . 5 THR HG23 1 1
2 432 1 1 6 THR N N 16.417 0.496 -3.562 1.00 . A A . 5 THR N 1 1
2 433 1 1 6 THR O O 16.791 -2.675 -3.006 1.00 . A A . 5 THR O 1 1
2 434 1 1 6 THR OG1 O 18.669 0.176 -5.361 1.00 . A A . 5 THR OG1 1 1
2 435 1 1 7 LEU C C 12.654 -3.365 -3.554 1.00 . A A . 6 LEU C 1 1
2 436 1 1 7 LEU CA C 14.054 -3.167 -2.994 1.00 . A A . 6 LEU CA 1 1
2 437 1 1 7 LEU CB C 13.951 -2.810 -1.515 1.00 . A A . 6 LEU CB 1 1
2 438 1 1 7 LEU CD1 C 14.912 -3.951 0.480 1.00 . A A . 6 LEU CD1 1 1
2 439 1 1 7 LEU CD2 C 12.440 -3.834 0.182 1.00 . A A . 6 LEU CD2 1 1
2 440 1 1 7 LEU CG C 13.776 -3.960 -0.531 1.00 . A A . 6 LEU CG 1 1
2 441 1 1 7 LEU H H 14.195 -1.439 -4.204 1.00 . A A . 6 LEU H 1 1
2 442 1 1 7 LEU HA H 14.630 -4.071 -3.113 1.00 . A A . 6 LEU HA 1 1
2 443 1 1 7 LEU HB2 H 14.843 -2.279 -1.242 1.00 . A A . 6 LEU HB2 1 1
2 444 1 1 7 LEU HB3 H 13.105 -2.140 -1.400 1.00 . A A . 6 LEU HB3 1 1
2 445 1 1 7 LEU HD11 H 14.951 -2.983 0.964 1.00 . A A . 6 LEU HD11 1 1
2 446 1 1 7 LEU HD12 H 15.847 -4.138 -0.027 1.00 . A A . 6 LEU HD12 1 1
2 447 1 1 7 LEU HD13 H 14.743 -4.717 1.221 1.00 . A A . 6 LEU HD13 1 1
2 448 1 1 7 LEU HD21 H 12.372 -4.582 0.956 1.00 . A A . 6 LEU HD21 1 1
2 449 1 1 7 LEU HD22 H 11.638 -3.974 -0.528 1.00 . A A . 6 LEU HD22 1 1
2 450 1 1 7 LEU HD23 H 12.362 -2.849 0.624 1.00 . A A . 6 LEU HD23 1 1
2 451 1 1 7 LEU HG H 13.795 -4.900 -1.062 1.00 . A A . 6 LEU HG 1 1
2 452 1 1 7 LEU N N 14.731 -2.075 -3.688 1.00 . A A . 6 LEU N 1 1
2 453 1 1 7 LEU O O 12.297 -2.782 -4.578 1.00 . A A . 6 LEU O 1 1
2 454 1 1 8 GLN C C 9.587 -4.649 -2.092 1.00 . A A . 7 GLN C 1 1
2 455 1 1 8 GLN CA C 10.495 -4.425 -3.293 1.00 . A A . 7 GLN CA 1 1
2 456 1 1 8 GLN CB C 10.408 -5.608 -4.259 1.00 . A A . 7 GLN CB 1 1
2 457 1 1 8 GLN CD C 9.712 -4.534 -6.453 1.00 . A A . 7 GLN CD 1 1
2 458 1 1 8 GLN CG C 10.805 -5.262 -5.686 1.00 . A A . 7 GLN CG 1 1
2 459 1 1 8 GLN H H 12.211 -4.646 -2.085 1.00 . A A . 7 GLN H 1 1
2 460 1 1 8 GLN HA H 10.166 -3.532 -3.800 1.00 . A A . 7 GLN HA 1 1
2 461 1 1 8 GLN HB2 H 11.061 -6.393 -3.907 1.00 . A A . 7 GLN HB2 1 1
2 462 1 1 8 GLN HB3 H 9.392 -5.975 -4.269 1.00 . A A . 7 GLN HB3 1 1
2 463 1 1 8 GLN HE21 H 8.181 -3.282 -6.227 1.00 . A A . 7 GLN HE21 1 1
2 464 1 1 8 GLN HE22 H 9.027 -3.694 -4.780 1.00 . A A . 7 GLN HE22 1 1
2 465 1 1 8 GLN HG2 H 11.681 -4.632 -5.658 1.00 . A A . 7 GLN HG2 1 1
2 466 1 1 8 GLN HG3 H 11.040 -6.177 -6.210 1.00 . A A . 7 GLN HG3 1 1
2 467 1 1 8 GLN N N 11.863 -4.186 -2.876 1.00 . A A . 7 GLN N 1 1
2 468 1 1 8 GLN NE2 N 8.891 -3.759 -5.748 1.00 . A A . 7 GLN NE2 1 1
2 469 1 1 8 GLN O O 8.544 -4.004 -1.973 1.00 . A A . 7 GLN O 1 1
2 470 1 1 8 GLN OE1 O 9.608 -4.666 -7.671 1.00 . A A . 7 GLN OE1 1 1
2 471 1 1 9 THR C C 9.124 -4.587 0.850 1.00 . A A . 8 THR C 1 1
2 472 1 1 9 THR CA C 9.172 -5.828 -0.017 1.00 . A A . 8 THR CA 1 1
2 473 1 1 9 THR CB C 9.702 -7.027 0.795 1.00 . A A . 8 THR CB 1 1
2 474 1 1 9 THR CG2 C 11.211 -6.949 0.970 1.00 . A A . 8 THR CG2 1 1
2 475 1 1 9 THR H H 10.800 -6.066 -1.355 1.00 . A A . 8 THR H 1 1
2 476 1 1 9 THR HA H 8.168 -6.044 -0.343 1.00 . A A . 8 THR HA 1 1
2 477 1 1 9 THR HB H 9.464 -7.935 0.259 1.00 . A A . 8 THR HB 1 1
2 478 1 1 9 THR HG1 H 8.218 -6.624 2.032 1.00 . A A . 8 THR HG1 1 1
2 479 1 1 9 THR HG21 H 11.463 -6.060 1.530 1.00 . A A . 8 THR HG21 1 1
2 480 1 1 9 THR HG22 H 11.685 -6.910 0.001 1.00 . A A . 8 THR HG22 1 1
2 481 1 1 9 THR HG23 H 11.557 -7.821 1.505 1.00 . A A . 8 THR HG23 1 1
2 482 1 1 9 THR N N 9.971 -5.565 -1.207 1.00 . A A . 8 THR N 1 1
2 483 1 1 9 THR O O 9.948 -4.389 1.743 1.00 . A A . 8 THR O 1 1
2 484 1 1 9 THR OG1 O 9.067 -7.069 2.079 1.00 . A A . 8 THR OG1 1 1
2 485 1 1 10 ILE C C 6.499 -2.092 1.292 1.00 . A A . 9 ILE C 1 1
2 486 1 1 10 ILE CA C 7.968 -2.495 1.254 1.00 . A A . 9 ILE CA 1 1
2 487 1 1 10 ILE CB C 8.817 -1.435 0.525 1.00 . A A . 9 ILE CB 1 1
2 488 1 1 10 ILE CD1 C 10.204 -0.815 2.579 1.00 . A A . 9 ILE CD1 1 1
2 489 1 1 10 ILE CG1 C 10.209 -1.340 1.158 1.00 . A A . 9 ILE CG1 1 1
2 490 1 1 10 ILE CG2 C 8.138 -0.075 0.493 1.00 . A A . 9 ILE CG2 1 1
2 491 1 1 10 ILE H H 7.502 -3.999 -0.136 1.00 . A A . 9 ILE H 1 1
2 492 1 1 10 ILE HA H 8.331 -2.600 2.255 1.00 . A A . 9 ILE HA 1 1
2 493 1 1 10 ILE HB H 8.930 -1.776 -0.496 1.00 . A A . 9 ILE HB 1 1
2 494 1 1 10 ILE HD11 H 9.606 -1.464 3.201 1.00 . A A . 9 ILE HD11 1 1
2 495 1 1 10 ILE HD12 H 9.788 0.181 2.594 1.00 . A A . 9 ILE HD12 1 1
2 496 1 1 10 ILE HD13 H 11.216 -0.788 2.956 1.00 . A A . 9 ILE HD13 1 1
2 497 1 1 10 ILE HG12 H 10.653 -2.324 1.171 1.00 . A A . 9 ILE HG12 1 1
2 498 1 1 10 ILE HG13 H 10.826 -0.682 0.562 1.00 . A A . 9 ILE HG13 1 1
2 499 1 1 10 ILE HG21 H 8.813 0.653 0.068 1.00 . A A . 9 ILE HG21 1 1
2 500 1 1 10 ILE HG22 H 7.874 0.221 1.497 1.00 . A A . 9 ILE HG22 1 1
2 501 1 1 10 ILE HG23 H 7.247 -0.133 -0.114 1.00 . A A . 9 ILE HG23 1 1
2 502 1 1 10 ILE N N 8.137 -3.756 0.566 1.00 . A A . 9 ILE N 1 1
2 503 1 1 10 ILE O O 5.911 -1.930 2.362 1.00 . A A . 9 ILE O 1 1
2 504 1 1 11 LEU C C 3.913 -2.192 -1.279 1.00 . A A . 10 LEU C 1 1
2 505 1 1 11 LEU CA C 4.515 -1.572 -0.022 1.00 . A A . 10 LEU CA 1 1
2 506 1 1 11 LEU CB C 4.361 -0.045 -0.074 1.00 . A A . 10 LEU CB 1 1
2 507 1 1 11 LEU CD1 C 3.271 -0.214 2.197 1.00 . A A . 10 LEU CD1 1 1
2 508 1 1 11 LEU CD2 C 5.406 1.054 1.935 1.00 . A A . 10 LEU CD2 1 1
2 509 1 1 11 LEU CG C 4.099 0.661 1.268 1.00 . A A . 10 LEU CG 1 1
2 510 1 1 11 LEU H H 6.451 -2.095 -0.687 1.00 . A A . 10 LEU H 1 1
2 511 1 1 11 LEU HA H 3.989 -1.955 0.837 1.00 . A A . 10 LEU HA 1 1
2 512 1 1 11 LEU HB2 H 5.266 0.365 -0.494 1.00 . A A . 10 LEU HB2 1 1
2 513 1 1 11 LEU HB3 H 3.543 0.187 -0.740 1.00 . A A . 10 LEU HB3 1 1
2 514 1 1 11 LEU HD11 H 3.096 0.309 3.125 1.00 . A A . 10 LEU HD11 1 1
2 515 1 1 11 LEU HD12 H 3.806 -1.131 2.394 1.00 . A A . 10 LEU HD12 1 1
2 516 1 1 11 LEU HD13 H 2.326 -0.444 1.727 1.00 . A A . 10 LEU HD13 1 1
2 517 1 1 11 LEU HD21 H 5.197 1.542 2.875 1.00 . A A . 10 LEU HD21 1 1
2 518 1 1 11 LEU HD22 H 5.950 1.729 1.291 1.00 . A A . 10 LEU HD22 1 1
2 519 1 1 11 LEU HD23 H 5.999 0.170 2.112 1.00 . A A . 10 LEU HD23 1 1
2 520 1 1 11 LEU HG H 3.540 1.566 1.082 1.00 . A A . 10 LEU HG 1 1
2 521 1 1 11 LEU N N 5.917 -1.946 0.114 1.00 . A A . 10 LEU N 1 1
2 522 1 1 11 LEU O O 4.620 -2.464 -2.249 1.00 . A A . 10 LEU O 1 1
2 523 1 1 12 GLY C C 0.468 -2.587 -2.481 1.00 . A A . 11 GLY C 1 1
2 524 1 1 12 GLY CA C 1.926 -2.994 -2.397 1.00 . A A . 11 GLY CA 1 1
2 525 1 1 12 GLY H H 2.089 -2.175 -0.452 1.00 . A A . 11 GLY H 1 1
2 526 1 1 12 GLY HA2 H 2.428 -2.673 -3.297 1.00 . A A . 11 GLY HA2 1 1
2 527 1 1 12 GLY HA3 H 1.984 -4.070 -2.328 1.00 . A A . 11 GLY HA3 1 1
2 528 1 1 12 GLY N N 2.601 -2.411 -1.254 1.00 . A A . 11 GLY N 1 1
2 529 1 1 12 GLY O O -0.333 -3.252 -3.138 1.00 . A A . 11 GLY O 1 1
2 530 1 1 13 ARG C C -2.215 -2.034 -1.279 1.00 . A A . 12 ARG C 1 1
2 531 1 1 13 ARG CA C -1.242 -0.983 -1.809 1.00 . A A . 12 ARG CA 1 1
2 532 1 1 13 ARG CB C -1.654 -0.552 -3.218 1.00 . A A . 12 ARG CB 1 1
2 533 1 1 13 ARG CD C -1.185 0.892 -5.222 1.00 . A A . 12 ARG CD 1 1
2 534 1 1 13 ARG CG C -0.780 0.550 -3.797 1.00 . A A . 12 ARG CG 1 1
2 535 1 1 13 ARG CZ C -1.129 -0.169 -7.442 1.00 . A A . 12 ARG CZ 1 1
2 536 1 1 13 ARG H H 0.816 -1.005 -1.311 1.00 . A A . 12 ARG H 1 1
2 537 1 1 13 ARG HA H -1.274 -0.123 -1.156 1.00 . A A . 12 ARG HA 1 1
2 538 1 1 13 ARG HB2 H -1.599 -1.408 -3.874 1.00 . A A . 12 ARG HB2 1 1
2 539 1 1 13 ARG HB3 H -2.674 -0.196 -3.191 1.00 . A A . 12 ARG HB3 1 1
2 540 1 1 13 ARG HD2 H -2.212 1.225 -5.221 1.00 . A A . 12 ARG HD2 1 1
2 541 1 1 13 ARG HD3 H -0.549 1.687 -5.581 1.00 . A A . 12 ARG HD3 1 1
2 542 1 1 13 ARG HE H -0.917 -1.135 -5.709 1.00 . A A . 12 ARG HE 1 1
2 543 1 1 13 ARG HG2 H -0.878 1.432 -3.183 1.00 . A A . 12 ARG HG2 1 1
2 544 1 1 13 ARG HG3 H 0.247 0.218 -3.794 1.00 . A A . 12 ARG HG3 1 1
2 545 1 1 13 ARG HH11 H -1.414 1.833 -7.467 1.00 . A A . 12 ARG HH11 1 1
2 546 1 1 13 ARG HH12 H -1.371 1.069 -9.021 1.00 . A A . 12 ARG HH12 1 1
2 547 1 1 13 ARG HH21 H -1.055 -1.193 -9.182 1.00 . A A . 12 ARG HH21 1 1
2 548 1 1 13 ARG HH22 H -0.858 -2.148 -7.752 1.00 . A A . 12 ARG HH22 1 1
2 549 1 1 13 ARG N N 0.127 -1.489 -1.814 1.00 . A A . 12 ARG N 1 1
2 550 1 1 13 ARG NE N -1.060 -0.255 -6.117 1.00 . A A . 12 ARG NE 1 1
2 551 1 1 13 ARG NH1 N -1.320 1.007 -8.025 1.00 . A A . 12 ARG NH1 1 1
2 552 1 1 13 ARG NH2 N -1.004 -1.259 -8.186 1.00 . A A . 12 ARG NH2 1 1
2 553 1 1 13 ARG O O -3.416 -1.969 -1.542 1.00 . A A . 12 ARG O 1 1
2 554 1 1 14 VAL C C -2.624 -3.920 1.555 1.00 . A A . 13 VAL C 1 1
2 555 1 1 14 VAL CA C -2.511 -4.059 0.039 1.00 . A A . 13 VAL CA 1 1
2 556 1 1 14 VAL CB C -1.941 -5.450 -0.297 1.00 . A A . 13 VAL CB 1 1
2 557 1 1 14 VAL CG1 C -2.038 -5.722 -1.789 1.00 . A A . 13 VAL CG1 1 1
2 558 1 1 14 VAL CG2 C -0.502 -5.569 0.182 1.00 . A A . 13 VAL CG2 1 1
2 559 1 1 14 VAL H H -0.727 -2.989 -0.349 1.00 . A A . 13 VAL H 1 1
2 560 1 1 14 VAL HA H -3.498 -3.984 -0.393 1.00 . A A . 13 VAL HA 1 1
2 561 1 1 14 VAL HB H -2.530 -6.192 0.222 1.00 . A A . 13 VAL HB 1 1
2 562 1 1 14 VAL HG11 H -1.634 -6.700 -2.004 1.00 . A A . 13 VAL HG11 1 1
2 563 1 1 14 VAL HG12 H -1.477 -4.974 -2.329 1.00 . A A . 13 VAL HG12 1 1
2 564 1 1 14 VAL HG13 H -3.074 -5.686 -2.095 1.00 . A A . 13 VAL HG13 1 1
2 565 1 1 14 VAL HG21 H -0.122 -6.550 -0.060 1.00 . A A . 13 VAL HG21 1 1
2 566 1 1 14 VAL HG22 H -0.464 -5.420 1.251 1.00 . A A . 13 VAL HG22 1 1
2 567 1 1 14 VAL HG23 H 0.103 -4.818 -0.306 1.00 . A A . 13 VAL HG23 1 1
2 568 1 1 14 VAL N N -1.690 -2.996 -0.527 1.00 . A A . 13 VAL N 1 1
2 569 1 1 14 VAL O O -3.409 -4.622 2.194 1.00 . A A . 13 VAL O 1 1
2 570 1 1 15 ASN C C -2.652 -1.535 3.908 1.00 . A A . 14 ASN C 1 1
2 571 1 1 15 ASN CA C -1.848 -2.784 3.562 1.00 . A A . 14 ASN CA 1 1
2 572 1 1 15 ASN CB C -0.420 -2.647 4.091 1.00 . A A . 14 ASN CB 1 1
2 573 1 1 15 ASN CG C 0.406 -3.895 3.851 1.00 . A A . 14 ASN CG 1 1
2 574 1 1 15 ASN H H -1.231 -2.486 1.559 1.00 . A A . 14 ASN H 1 1
2 575 1 1 15 ASN HA H -2.315 -3.638 4.030 1.00 . A A . 14 ASN HA 1 1
2 576 1 1 15 ASN HB2 H 0.062 -1.818 3.596 1.00 . A A . 14 ASN HB2 1 1
2 577 1 1 15 ASN HB3 H -0.453 -2.458 5.154 1.00 . A A . 14 ASN HB3 1 1
2 578 1 1 15 ASN HD21 H 1.001 -3.193 2.088 1.00 . A A . 14 ASN HD21 1 1
2 579 1 1 15 ASN HD22 H 1.619 -4.745 2.524 1.00 . A A . 14 ASN HD22 1 1
2 580 1 1 15 ASN N N -1.836 -3.013 2.122 1.00 . A A . 14 ASN N 1 1
2 581 1 1 15 ASN ND2 N 1.076 -3.950 2.706 1.00 . A A . 14 ASN ND2 1 1
2 582 1 1 15 ASN O O -2.502 -0.492 3.271 1.00 . A A . 14 ASN O 1 1
2 583 1 1 15 ASN OD1 O 0.444 -4.799 4.685 1.00 . A A . 14 ASN OD1 1 1
2 584 1 1 16 LYS C C -4.826 -0.735 6.782 1.00 . A A . 15 LYS C 1 1
2 585 1 1 16 LYS CA C -4.334 -0.528 5.353 1.00 . A A . 15 LYS CA 1 1
2 586 1 1 16 LYS CB C -5.525 -0.356 4.407 1.00 . A A . 15 LYS CB 1 1
2 587 1 1 16 LYS CD C -7.477 1.049 3.676 1.00 . A A . 15 LYS CD 1 1
2 588 1 1 16 LYS CE C -8.265 2.327 3.915 1.00 . A A . 15 LYS CE 1 1
2 589 1 1 16 LYS CG C -6.347 0.893 4.683 1.00 . A A . 15 LYS CG 1 1
2 590 1 1 16 LYS H H -3.581 -2.506 5.390 1.00 . A A . 15 LYS H 1 1
2 591 1 1 16 LYS HA H -3.728 0.364 5.320 1.00 . A A . 15 LYS HA 1 1
2 592 1 1 16 LYS HB2 H -5.159 -0.302 3.392 1.00 . A A . 15 LYS HB2 1 1
2 593 1 1 16 LYS HB3 H -6.173 -1.215 4.502 1.00 . A A . 15 LYS HB3 1 1
2 594 1 1 16 LYS HD2 H -7.057 1.077 2.682 1.00 . A A . 15 LYS HD2 1 1
2 595 1 1 16 LYS HD3 H -8.144 0.205 3.765 1.00 . A A . 15 LYS HD3 1 1
2 596 1 1 16 LYS HE2 H -8.693 2.291 4.905 1.00 . A A . 15 LYS HE2 1 1
2 597 1 1 16 LYS HE3 H -7.590 3.168 3.846 1.00 . A A . 15 LYS HE3 1 1
2 598 1 1 16 LYS HG2 H -6.770 0.822 5.674 1.00 . A A . 15 LYS HG2 1 1
2 599 1 1 16 LYS HG3 H -5.704 1.758 4.623 1.00 . A A . 15 LYS HG3 1 1
2 600 1 1 16 LYS HZ1 H -8.963 2.546 1.958 1.00 . A A . 15 LYS HZ1 1 1
2 601 1 1 16 LYS HZ2 H -9.880 3.379 3.110 1.00 . A A . 15 LYS HZ2 1 1
2 602 1 1 16 LYS HZ3 H -10.019 1.698 2.973 1.00 . A A . 15 LYS HZ3 1 1
2 603 1 1 16 LYS N N -3.506 -1.648 4.921 1.00 . A A . 15 LYS N 1 1
2 604 1 1 16 LYS NZ N -9.358 2.499 2.919 1.00 . A A . 15 LYS NZ 1 1
2 605 1 1 16 LYS O O -4.681 0.144 7.633 1.00 . A A . 15 LYS O 1 1
2 606 1 1 17 HIS C C -5.544 -3.647 8.765 1.00 . A A . 16 HIS C 1 1
2 607 1 1 17 HIS CA C -5.923 -2.226 8.365 1.00 . A A . 16 HIS CA 1 1
2 608 1 1 17 HIS CB C -7.445 -2.063 8.405 1.00 . A A . 16 HIS CB 1 1
2 609 1 1 17 HIS CD2 C -7.770 0.424 9.067 1.00 . A A . 16 HIS CD2 1 1
2 610 1 1 17 HIS CE1 C -8.865 1.088 7.287 1.00 . A A . 16 HIS CE1 1 1
2 611 1 1 17 HIS CG C -7.902 -0.646 8.247 1.00 . A A . 16 HIS CG 1 1
2 612 1 1 17 HIS H H -5.499 -2.560 6.319 1.00 . A A . 16 HIS H 1 1
2 613 1 1 17 HIS HA H -5.479 -1.536 9.069 1.00 . A A . 16 HIS HA 1 1
2 614 1 1 17 HIS HB2 H -7.882 -2.644 7.606 1.00 . A A . 16 HIS HB2 1 1
2 615 1 1 17 HIS HB3 H -7.814 -2.427 9.353 1.00 . A A . 16 HIS HB3 1 1
2 616 1 1 17 HIS HD1 H -8.846 -0.738 6.364 1.00 . A A . 16 HIS HD1 1 1
2 617 1 1 17 HIS HD2 H -7.278 0.437 10.030 1.00 . A A . 16 HIS HD2 1 1
2 618 1 1 17 HIS HE1 H -9.398 1.706 6.579 1.00 . A A . 16 HIS HE1 1 1
2 619 1 1 17 HIS HE2 H -8.439 2.398 8.804 1.00 . A A . 16 HIS HE2 1 1
2 620 1 1 17 HIS N N -5.411 -1.902 7.039 1.00 . A A . 16 HIS N 1 1
2 621 1 1 17 HIS ND1 N -8.593 -0.196 7.142 1.00 . A A . 16 HIS ND1 1 1
2 622 1 1 17 HIS NE2 N -8.377 1.487 8.446 1.00 . A A . 16 HIS NE2 1 1
2 623 1 1 17 HIS O O -5.275 -4.492 7.910 1.00 . A A . 16 HIS O 1 1
2 624 1 1 18 SER C C -3.782 -5.645 10.144 1.00 . A A . 17 SER C 1 1
2 625 1 1 18 SER CA C -5.176 -5.221 10.594 1.00 . A A . 17 SER CA 1 1
2 626 1 1 18 SER CB C -6.209 -6.259 10.145 1.00 . A A . 17 SER CB 1 1
2 627 1 1 18 SER H H -5.743 -3.184 10.700 1.00 . A A . 17 SER H 1 1
2 628 1 1 18 SER HA H -5.187 -5.162 11.673 1.00 . A A . 17 SER HA 1 1
2 629 1 1 18 SER HB2 H -6.223 -6.305 9.066 1.00 . A A . 17 SER HB2 1 1
2 630 1 1 18 SER HB3 H -5.940 -7.226 10.544 1.00 . A A . 17 SER HB3 1 1
2 631 1 1 18 SER HG H -7.594 -4.965 10.644 1.00 . A A . 17 SER HG 1 1
2 632 1 1 18 SER N N -5.521 -3.902 10.071 1.00 . A A . 17 SER N 1 1
2 633 1 1 18 SER O O -3.433 -6.825 10.205 1.00 . A A . 17 SER O 1 1
2 634 1 1 18 SER OG O -7.507 -5.921 10.605 1.00 . A A . 17 SER OG 1 1
2 635 1 1 19 THR C C -0.815 -5.610 10.356 1.00 . A A . 18 THR C 1 1
2 636 1 1 19 THR CA C -1.628 -4.952 9.245 1.00 . A A . 18 THR CA 1 1
2 637 1 1 19 THR CB C -0.918 -3.664 8.790 1.00 . A A . 18 THR CB 1 1
2 638 1 1 19 THR CG2 C 0.457 -3.974 8.213 1.00 . A A . 18 THR CG2 1 1
2 639 1 1 19 THR H H -3.323 -3.756 9.672 1.00 . A A . 18 THR H 1 1
2 640 1 1 19 THR HA H -1.686 -5.628 8.404 1.00 . A A . 18 THR HA 1 1
2 641 1 1 19 THR HB H -0.795 -3.016 9.646 1.00 . A A . 18 THR HB 1 1
2 642 1 1 19 THR HG1 H -2.134 -3.639 7.238 1.00 . A A . 18 THR HG1 1 1
2 643 1 1 19 THR HG21 H 1.066 -4.447 8.970 1.00 . A A . 18 THR HG21 1 1
2 644 1 1 19 THR HG22 H 0.928 -3.056 7.894 1.00 . A A . 18 THR HG22 1 1
2 645 1 1 19 THR HG23 H 0.351 -4.638 7.369 1.00 . A A . 18 THR HG23 1 1
2 646 1 1 19 THR N N -2.987 -4.678 9.698 1.00 . A A . 18 THR N 1 1
2 647 1 1 19 THR O O 0.170 -6.300 10.097 1.00 . A A . 18 THR O 1 1
2 648 1 1 19 THR OG1 O -1.709 -2.990 7.803 1.00 . A A . 18 THR OG1 1 1
2 649 1 1 20 SER C C -0.588 -7.481 12.706 1.00 . A A . 19 SER C 1 1
2 650 1 1 20 SER CA C -0.569 -5.957 12.755 1.00 . A A . 19 SER CA 1 1
2 651 1 1 20 SER CB C -1.237 -5.469 14.042 1.00 . A A . 19 SER CB 1 1
2 652 1 1 20 SER H H -2.036 -4.829 11.732 1.00 . A A . 19 SER H 1 1
2 653 1 1 20 SER HA H 0.457 -5.620 12.742 1.00 . A A . 19 SER HA 1 1
2 654 1 1 20 SER HB2 H -1.101 -4.402 14.132 1.00 . A A . 19 SER HB2 1 1
2 655 1 1 20 SER HB3 H -2.293 -5.696 14.004 1.00 . A A . 19 SER HB3 1 1
2 656 1 1 20 SER HG H -1.302 -6.067 15.906 1.00 . A A . 19 SER HG 1 1
2 657 1 1 20 SER N N -1.244 -5.389 11.595 1.00 . A A . 19 SER N 1 1
2 658 1 1 20 SER O O -1.651 -8.096 12.612 1.00 . A A . 19 SER O 1 1
2 659 1 1 20 SER OG O -0.674 -6.097 15.180 1.00 . A A . 19 SER OG 1 1
2 660 1 1 21 ILE C C 0.342 -10.156 14.074 1.00 . A A . 20 ILE C 1 1
2 661 1 1 21 ILE CA C 0.712 -9.539 12.731 1.00 . A A . 20 ILE CA 1 1
2 662 1 1 21 ILE CB C 2.139 -9.978 12.349 1.00 . A A . 20 ILE CB 1 1
2 663 1 1 21 ILE CD1 C 4.572 -9.887 13.109 1.00 . A A . 20 ILE CD1 1 1
2 664 1 1 21 ILE CG1 C 3.158 -9.393 13.332 1.00 . A A . 20 ILE CG1 1 1
2 665 1 1 21 ILE CG2 C 2.459 -9.549 10.924 1.00 . A A . 20 ILE CG2 1 1
2 666 1 1 21 ILE H H 1.406 -7.543 12.841 1.00 . A A . 20 ILE H 1 1
2 667 1 1 21 ILE HA H 0.032 -9.909 11.977 1.00 . A A . 20 ILE HA 1 1
2 668 1 1 21 ILE HB H 2.184 -11.056 12.393 1.00 . A A . 20 ILE HB 1 1
2 669 1 1 21 ILE HD11 H 4.899 -9.608 12.118 1.00 . A A . 20 ILE HD11 1 1
2 670 1 1 21 ILE HD12 H 4.597 -10.962 13.207 1.00 . A A . 20 ILE HD12 1 1
2 671 1 1 21 ILE HD13 H 5.228 -9.443 13.843 1.00 . A A . 20 ILE HD13 1 1
2 672 1 1 21 ILE HG12 H 3.164 -8.317 13.236 1.00 . A A . 20 ILE HG12 1 1
2 673 1 1 21 ILE HG13 H 2.870 -9.658 14.338 1.00 . A A . 20 ILE HG13 1 1
2 674 1 1 21 ILE HG21 H 3.455 -9.878 10.663 1.00 . A A . 20 ILE HG21 1 1
2 675 1 1 21 ILE HG22 H 2.406 -8.473 10.852 1.00 . A A . 20 ILE HG22 1 1
2 676 1 1 21 ILE HG23 H 1.745 -9.991 10.246 1.00 . A A . 20 ILE HG23 1 1
2 677 1 1 21 ILE N N 0.594 -8.086 12.768 1.00 . A A . 20 ILE N 1 1
2 678 1 1 21 ILE O O 0.671 -9.615 15.130 1.00 . A A . 20 ILE O 1 1
2 679 1 1 22 GLY C C 0.400 -12.701 15.911 1.00 . A A . 21 GLY C 1 1
2 680 1 1 22 GLY CA C -0.749 -11.968 15.247 1.00 . A A . 21 GLY CA 1 1
2 681 1 1 22 GLY H H -0.580 -11.677 13.158 1.00 . A A . 21 GLY H 1 1
2 682 1 1 22 GLY HA2 H -1.141 -11.236 15.937 1.00 . A A . 21 GLY HA2 1 1
2 683 1 1 22 GLY HA3 H -1.527 -12.680 15.012 1.00 . A A . 21 GLY HA3 1 1
2 684 1 1 22 GLY N N -0.345 -11.294 14.028 1.00 . A A . 21 GLY N 1 1
2 685 1 1 22 GLY O O 0.252 -13.233 17.011 1.00 . A A . 21 GLY O 1 1
2 686 1 1 23 LYS C C 2.447 -14.868 16.053 1.00 . A A . 22 LYS C 1 1
2 687 1 1 23 LYS CA C 2.734 -13.397 15.765 1.00 . A A . 22 LYS CA 1 1
2 688 1 1 23 LYS CB C 3.222 -12.699 17.035 1.00 . A A . 22 LYS CB 1 1
2 689 1 1 23 LYS CD C 4.041 -10.584 18.118 1.00 . A A . 22 LYS CD 1 1
2 690 1 1 23 LYS CE C 4.403 -9.122 17.908 1.00 . A A . 22 LYS CE 1 1
2 691 1 1 23 LYS CG C 3.589 -11.238 16.824 1.00 . A A . 22 LYS CG 1 1
2 692 1 1 23 LYS H H 1.600 -12.281 14.367 1.00 . A A . 22 LYS H 1 1
2 693 1 1 23 LYS HA H 3.507 -13.337 15.013 1.00 . A A . 22 LYS HA 1 1
2 694 1 1 23 LYS HB2 H 2.443 -12.747 17.782 1.00 . A A . 22 LYS HB2 1 1
2 695 1 1 23 LYS HB3 H 4.095 -13.216 17.405 1.00 . A A . 22 LYS HB3 1 1
2 696 1 1 23 LYS HD2 H 3.241 -10.646 18.841 1.00 . A A . 22 LYS HD2 1 1
2 697 1 1 23 LYS HD3 H 4.908 -11.108 18.493 1.00 . A A . 22 LYS HD3 1 1
2 698 1 1 23 LYS HE2 H 3.534 -8.601 17.538 1.00 . A A . 22 LYS HE2 1 1
2 699 1 1 23 LYS HE3 H 4.701 -8.698 18.856 1.00 . A A . 22 LYS HE3 1 1
2 700 1 1 23 LYS HG2 H 4.391 -11.179 16.103 1.00 . A A . 22 LYS HG2 1 1
2 701 1 1 23 LYS HG3 H 2.725 -10.711 16.449 1.00 . A A . 22 LYS HG3 1 1
2 702 1 1 23 LYS HZ1 H 5.247 -9.361 16.013 1.00 . A A . 22 LYS HZ1 1 1
2 703 1 1 23 LYS HZ2 H 6.366 -9.450 17.277 1.00 . A A . 22 LYS HZ2 1 1
2 704 1 1 23 LYS HZ3 H 5.738 -7.951 16.809 1.00 . A A . 22 LYS HZ3 1 1
2 705 1 1 23 LYS N N 1.549 -12.726 15.239 1.00 . A A . 22 LYS N 1 1
2 706 1 1 23 LYS NZ N 5.516 -8.961 16.934 1.00 . A A . 22 LYS NZ 1 1
2 707 1 1 23 LYS O O 2.068 -15.183 17.202 1.00 . A A . 22 LYS O 1 1
2 708 1 1 23 LYS OXT O 2.604 -15.693 15.130 1.00 . A A . 22 LYS OXT 1 1
3 709 1 1 1 ACE C C 8.856 0.623 -9.182 1.00 . A A . 0 ACE C 1 1
3 710 1 1 1 ACE CH3 C 7.490 0.717 -9.807 1.00 . A A . 0 ACE CH3 1 1
3 711 1 1 1 ACE H1 H 7.594 0.630 -10.884 1.00 . A A . 0 ACE H1 1 1
3 712 1 1 1 ACE H2 H 7.050 1.665 -9.565 1.00 . A A . 0 ACE H2 1 1
3 713 1 1 1 ACE H3 H 6.871 -0.080 -9.409 1.00 . A A . 0 ACE H3 1 1
3 714 1 1 1 ACE O O 9.736 -0.073 -9.688 1.00 . A A . 0 ACE O 1 1
3 715 1 1 2 MET C C 10.109 1.478 -5.863 1.00 . A A . 1 MET C 1 1
3 716 1 1 2 MET CA C 10.318 1.326 -7.367 1.00 . A A . 1 MET CA 1 1
3 717 1 1 2 MET CB C 11.213 2.453 -7.887 1.00 . A A . 1 MET CB 1 1
3 718 1 1 2 MET CE C 12.664 5.253 -7.359 1.00 . A A . 1 MET CE 1 1
3 719 1 1 2 MET CG C 12.590 2.484 -7.243 1.00 . A A . 1 MET CG 1 1
3 720 1 1 2 MET H H 8.301 1.865 -7.716 1.00 . A A . 1 MET H 1 1
3 721 1 1 2 MET HA H 10.800 0.378 -7.558 1.00 . A A . 1 MET HA 1 1
3 722 1 1 2 MET HB2 H 11.340 2.333 -8.952 1.00 . A A . 1 MET HB2 1 1
3 723 1 1 2 MET HB3 H 10.728 3.399 -7.695 1.00 . A A . 1 MET HB3 1 1
3 724 1 1 2 MET HE1 H 13.169 6.155 -7.672 1.00 . A A . 1 MET HE1 1 1
3 725 1 1 2 MET HE2 H 12.561 5.253 -6.284 1.00 . A A . 1 MET HE2 1 1
3 726 1 1 2 MET HE3 H 11.686 5.213 -7.814 1.00 . A A . 1 MET HE3 1 1
3 727 1 1 2 MET HG2 H 12.471 2.608 -6.177 1.00 . A A . 1 MET HG2 1 1
3 728 1 1 2 MET HG3 H 13.088 1.547 -7.442 1.00 . A A . 1 MET HG3 1 1
3 729 1 1 2 MET N N 9.041 1.328 -8.071 1.00 . A A . 1 MET N 1 1
3 730 1 1 2 MET O O 9.196 2.175 -5.421 1.00 . A A . 1 MET O 1 1
3 731 1 1 2 MET SD S 13.620 3.826 -7.868 1.00 . A A . 1 MET SD 1 1
3 732 1 1 3 ASP C C 12.258 0.859 -2.998 1.00 . A A . 2 ASP C 1 1
3 733 1 1 3 ASP CA C 10.870 0.882 -3.628 1.00 . A A . 2 ASP CA 1 1
3 734 1 1 3 ASP CB C 10.038 -0.286 -3.098 1.00 . A A . 2 ASP CB 1 1
3 735 1 1 3 ASP CG C 8.610 -0.259 -3.608 1.00 . A A . 2 ASP CG 1 1
3 736 1 1 3 ASP H H 11.671 0.282 -5.495 1.00 . A A . 2 ASP H 1 1
3 737 1 1 3 ASP HA H 10.383 1.808 -3.365 1.00 . A A . 2 ASP HA 1 1
3 738 1 1 3 ASP HB2 H 10.493 -1.214 -3.408 1.00 . A A . 2 ASP HB2 1 1
3 739 1 1 3 ASP HB3 H 10.015 -0.244 -2.019 1.00 . A A . 2 ASP HB3 1 1
3 740 1 1 3 ASP N N 10.961 0.820 -5.083 1.00 . A A . 2 ASP N 1 1
3 741 1 1 3 ASP O O 13.201 0.322 -3.581 1.00 . A A . 2 ASP O 1 1
3 742 1 1 3 ASP OD1 O 7.750 0.346 -2.934 1.00 . A A . 2 ASP OD1 1 1
3 743 1 1 3 ASP OD2 O 8.353 -0.841 -4.683 1.00 . A A . 2 ASP OD2 1 1
3 744 1 1 4 TRP C C 14.706 2.217 -1.927 1.00 . A A . 3 TRP C 1 1
3 745 1 1 4 TRP CA C 13.653 1.494 -1.099 1.00 . A A . 3 TRP CA 1 1
3 746 1 1 4 TRP CB C 14.142 0.074 -0.772 1.00 . A A . 3 TRP CB 1 1
3 747 1 1 4 TRP CD1 C 16.580 -0.745 -0.907 1.00 . A A . 3 TRP CD1 1 1
3 748 1 1 4 TRP CD2 C 16.190 0.754 0.690 1.00 . A A . 3 TRP CD2 1 1
3 749 1 1 4 TRP CE2 C 17.549 0.401 0.742 1.00 . A A . 3 TRP CE2 1 1
3 750 1 1 4 TRP CE3 C 15.699 1.680 1.587 1.00 . A A . 3 TRP CE3 1 1
3 751 1 1 4 TRP CG C 15.586 0.011 -0.357 1.00 . A A . 3 TRP CG 1 1
3 752 1 1 4 TRP CH2 C 17.912 1.873 2.552 1.00 . A A . 3 TRP CH2 1 1
3 753 1 1 4 TRP CZ2 C 18.424 0.955 1.673 1.00 . A A . 3 TRP CZ2 1 1
3 754 1 1 4 TRP CZ3 C 16.559 2.238 2.515 1.00 . A A . 3 TRP CZ3 1 1
3 755 1 1 4 TRP H H 11.586 1.852 -1.395 1.00 . A A . 3 TRP H 1 1
3 756 1 1 4 TRP HA H 13.502 2.032 -0.177 1.00 . A A . 3 TRP HA 1 1
3 757 1 1 4 TRP HB2 H 13.545 -0.327 0.034 1.00 . A A . 3 TRP HB2 1 1
3 758 1 1 4 TRP HB3 H 14.020 -0.547 -1.646 1.00 . A A . 3 TRP HB3 1 1
3 759 1 1 4 TRP HD1 H 16.437 -1.423 -1.734 1.00 . A A . 3 TRP HD1 1 1
3 760 1 1 4 TRP HE1 H 18.622 -0.952 -0.449 1.00 . A A . 3 TRP HE1 1 1
3 761 1 1 4 TRP HE3 H 14.662 1.961 1.556 1.00 . A A . 3 TRP HE3 1 1
3 762 1 1 4 TRP HH2 H 18.552 2.331 3.292 1.00 . A A . 3 TRP HH2 1 1
3 763 1 1 4 TRP HZ2 H 19.468 0.683 1.711 1.00 . A A . 3 TRP HZ2 1 1
3 764 1 1 4 TRP HZ3 H 16.190 2.965 3.224 1.00 . A A . 3 TRP HZ3 1 1
3 765 1 1 4 TRP N N 12.377 1.444 -1.807 1.00 . A A . 3 TRP N 1 1
3 766 1 1 4 TRP NE1 N 17.765 -0.523 -0.245 1.00 . A A . 3 TRP NE1 1 1
3 767 1 1 4 TRP O O 14.888 3.431 -1.820 1.00 . A A . 3 TRP O 1 1
3 768 1 1 5 GLY C C 17.024 0.851 -4.452 1.00 . A A . 4 GLY C 1 1
3 769 1 1 5 GLY CA C 16.434 1.960 -3.599 1.00 . A A . 4 GLY CA 1 1
3 770 1 1 5 GLY H H 15.184 0.488 -2.769 1.00 . A A . 4 GLY H 1 1
3 771 1 1 5 GLY HA2 H 16.029 2.730 -4.239 1.00 . A A . 4 GLY HA2 1 1
3 772 1 1 5 GLY HA3 H 17.205 2.383 -2.970 1.00 . A A . 4 GLY HA3 1 1
3 773 1 1 5 GLY N N 15.390 1.443 -2.750 1.00 . A A . 4 GLY N 1 1
3 774 1 1 5 GLY O O 18.117 0.984 -5.003 1.00 . A A . 4 GLY O 1 1
3 775 1 1 6 THR C C 15.780 -2.603 -4.790 1.00 . A A . 5 THR C 1 1
3 776 1 1 6 THR CA C 16.625 -1.438 -5.299 1.00 . A A . 5 THR CA 1 1
3 777 1 1 6 THR CB C 18.117 -1.798 -5.142 1.00 . A A . 5 THR CB 1 1
3 778 1 1 6 THR CG2 C 18.483 -1.974 -3.674 1.00 . A A . 5 THR CG2 1 1
3 779 1 1 6 THR H H 15.381 -0.224 -4.123 1.00 . A A . 5 THR H 1 1
3 780 1 1 6 THR HA H 16.410 -1.271 -6.345 1.00 . A A . 5 THR HA 1 1
3 781 1 1 6 THR HB H 18.712 -0.995 -5.552 1.00 . A A . 5 THR HB 1 1
3 782 1 1 6 THR HG1 H 17.748 -3.139 -6.540 1.00 . A A . 5 THR HG1 1 1
3 783 1 1 6 THR HG21 H 18.289 -1.054 -3.142 1.00 . A A . 5 THR HG21 1 1
3 784 1 1 6 THR HG22 H 19.530 -2.224 -3.591 1.00 . A A . 5 THR HG22 1 1
3 785 1 1 6 THR HG23 H 17.889 -2.769 -3.249 1.00 . A A . 5 THR HG23 1 1
3 786 1 1 6 THR N N 16.255 -0.237 -4.555 1.00 . A A . 5 THR N 1 1
3 787 1 1 6 THR O O 15.579 -3.603 -5.481 1.00 . A A . 5 THR O 1 1
3 788 1 1 6 THR OG1 O 18.409 -3.004 -5.856 1.00 . A A . 5 THR OG1 1 1
3 789 1 1 7 LEU C C 13.061 -3.447 -3.512 1.00 . A A . 6 LEU C 1 1
3 790 1 1 7 LEU CA C 14.453 -3.437 -2.900 1.00 . A A . 6 LEU CA 1 1
3 791 1 1 7 LEU CB C 14.336 -3.085 -1.415 1.00 . A A . 6 LEU CB 1 1
3 792 1 1 7 LEU CD1 C 15.182 -4.396 0.533 1.00 . A A . 6 LEU CD1 1 1
3 793 1 1 7 LEU CD2 C 12.732 -4.002 0.266 1.00 . A A . 6 LEU CD2 1 1
3 794 1 1 7 LEU CG C 14.044 -4.242 -0.463 1.00 . A A . 6 LEU CG 1 1
3 795 1 1 7 LEU H H 15.512 -1.622 -3.076 1.00 . A A . 6 LEU H 1 1
3 796 1 1 7 LEU HA H 14.908 -4.409 -3.009 1.00 . A A . 6 LEU HA 1 1
3 797 1 1 7 LEU HB2 H 15.260 -2.628 -1.106 1.00 . A A . 6 LEU HB2 1 1
3 798 1 1 7 LEU HB3 H 13.541 -2.354 -1.309 1.00 . A A . 6 LEU HB3 1 1
3 799 1 1 7 LEU HD11 H 16.088 -4.658 0.008 1.00 . A A . 6 LEU HD11 1 1
3 800 1 1 7 LEU HD12 H 14.939 -5.173 1.242 1.00 . A A . 6 LEU HD12 1 1
3 801 1 1 7 LEU HD13 H 15.328 -3.461 1.058 1.00 . A A . 6 LEU HD13 1 1
3 802 1 1 7 LEU HD21 H 12.768 -3.044 0.765 1.00 . A A . 6 LEU HD21 1 1
3 803 1 1 7 LEU HD22 H 12.579 -4.782 0.996 1.00 . A A . 6 LEU HD22 1 1
3 804 1 1 7 LEU HD23 H 11.919 -4.009 -0.443 1.00 . A A . 6 LEU HD23 1 1
3 805 1 1 7 LEU HG H 13.959 -5.159 -1.026 1.00 . A A . 6 LEU HG 1 1
3 806 1 1 7 LEU N N 15.293 -2.443 -3.562 1.00 . A A . 6 LEU N 1 1
3 807 1 1 7 LEU O O 12.823 -2.828 -4.549 1.00 . A A . 6 LEU O 1 1
3 808 1 1 8 GLN C C 9.801 -4.316 -2.162 1.00 . A A . 7 GLN C 1 1
3 809 1 1 8 GLN CA C 10.771 -4.210 -3.329 1.00 . A A . 7 GLN CA 1 1
3 810 1 1 8 GLN CB C 10.561 -5.367 -4.307 1.00 . A A . 7 GLN CB 1 1
3 811 1 1 8 GLN CD C 10.458 -3.722 -6.232 1.00 . A A . 7 GLN CD 1 1
3 812 1 1 8 GLN CG C 11.002 -5.049 -5.727 1.00 . A A . 7 GLN CG 1 1
3 813 1 1 8 GLN H H 12.399 -4.651 -2.061 1.00 . A A . 7 GLN H 1 1
3 814 1 1 8 GLN HA H 10.578 -3.281 -3.840 1.00 . A A . 7 GLN HA 1 1
3 815 1 1 8 GLN HB2 H 11.124 -6.221 -3.961 1.00 . A A . 7 GLN HB2 1 1
3 816 1 1 8 GLN HB3 H 9.512 -5.621 -4.325 1.00 . A A . 7 GLN HB3 1 1
3 817 1 1 8 GLN HE21 H 8.942 -2.450 -6.013 1.00 . A A . 7 GLN HE21 1 1
3 818 1 1 8 GLN HE22 H 8.883 -3.862 -5.020 1.00 . A A . 7 GLN HE22 1 1
3 819 1 1 8 GLN HG2 H 12.081 -5.011 -5.753 1.00 . A A . 7 GLN HG2 1 1
3 820 1 1 8 GLN HG3 H 10.655 -5.834 -6.381 1.00 . A A . 7 GLN HG3 1 1
3 821 1 1 8 GLN N N 12.144 -4.154 -2.864 1.00 . A A . 7 GLN N 1 1
3 822 1 1 8 GLN NE2 N 9.311 -3.303 -5.702 1.00 . A A . 7 GLN NE2 1 1
3 823 1 1 8 GLN O O 8.860 -3.530 -2.066 1.00 . A A . 7 GLN O 1 1
3 824 1 1 8 GLN OE1 O 11.067 -3.075 -7.084 1.00 . A A . 7 GLN OE1 1 1
3 825 1 1 9 THR C C 9.263 -4.219 0.760 1.00 . A A . 8 THR C 1 1
3 826 1 1 9 THR CA C 9.153 -5.446 -0.122 1.00 . A A . 8 THR CA 1 1
3 827 1 1 9 THR CB C 9.475 -6.719 0.687 1.00 . A A . 8 THR CB 1 1
3 828 1 1 9 THR CG2 C 10.972 -6.859 0.920 1.00 . A A . 8 THR CG2 1 1
3 829 1 1 9 THR H H 10.771 -5.905 -1.413 1.00 . A A . 8 THR H 1 1
3 830 1 1 9 THR HA H 8.139 -5.508 -0.482 1.00 . A A . 8 THR HA 1 1
3 831 1 1 9 THR HB H 9.132 -7.577 0.126 1.00 . A A . 8 THR HB 1 1
3 832 1 1 9 THR HG1 H 7.977 -6.186 1.855 1.00 . A A . 8 THR HG1 1 1
3 833 1 1 9 THR HG21 H 11.484 -6.875 -0.031 1.00 . A A . 8 THR HG21 1 1
3 834 1 1 9 THR HG22 H 11.169 -7.779 1.450 1.00 . A A . 8 THR HG22 1 1
3 835 1 1 9 THR HG23 H 11.325 -6.024 1.505 1.00 . A A . 8 THR HG23 1 1
3 836 1 1 9 THR N N 10.020 -5.289 -1.281 1.00 . A A . 8 THR N 1 1
3 837 1 1 9 THR O O 10.069 -4.159 1.689 1.00 . A A . 8 THR O 1 1
3 838 1 1 9 THR OG1 O 8.792 -6.686 1.945 1.00 . A A . 8 THR OG1 1 1
3 839 1 1 10 ILE C C 7.047 -1.346 1.139 1.00 . A A . 9 ILE C 1 1
3 840 1 1 10 ILE CA C 8.431 -1.976 1.144 1.00 . A A . 9 ILE CA 1 1
3 841 1 1 10 ILE CB C 9.448 -1.048 0.456 1.00 . A A . 9 ILE CB 1 1
3 842 1 1 10 ILE CD1 C 10.807 -0.600 2.571 1.00 . A A . 9 ILE CD1 1 1
3 843 1 1 10 ILE CG1 C 10.809 -1.132 1.152 1.00 . A A . 9 ILE CG1 1 1
3 844 1 1 10 ILE CG2 C 8.948 0.389 0.387 1.00 . A A . 9 ILE CG2 1 1
3 845 1 1 10 ILE H H 7.799 -3.375 -0.286 1.00 . A A . 9 ILE H 1 1
3 846 1 1 10 ILE HA H 8.743 -2.140 2.154 1.00 . A A . 9 ILE HA 1 1
3 847 1 1 10 ILE HB H 9.560 -1.410 -0.558 1.00 . A A . 9 ILE HB 1 1
3 848 1 1 10 ILE HD11 H 10.100 -1.158 3.165 1.00 . A A . 9 ILE HD11 1 1
3 849 1 1 10 ILE HD12 H 10.528 0.444 2.563 1.00 . A A . 9 ILE HD12 1 1
3 850 1 1 10 ILE HD13 H 11.795 -0.705 2.995 1.00 . A A . 9 ILE HD13 1 1
3 851 1 1 10 ILE HG12 H 11.115 -2.166 1.189 1.00 . A A . 9 ILE HG12 1 1
3 852 1 1 10 ILE HG13 H 11.535 -0.566 0.585 1.00 . A A . 9 ILE HG13 1 1
3 853 1 1 10 ILE HG21 H 9.735 1.025 0.010 1.00 . A A . 9 ILE HG21 1 1
3 854 1 1 10 ILE HG22 H 8.659 0.719 1.374 1.00 . A A . 9 ILE HG22 1 1
3 855 1 1 10 ILE HG23 H 8.097 0.440 -0.276 1.00 . A A . 9 ILE HG23 1 1
3 856 1 1 10 ILE N N 8.431 -3.241 0.447 1.00 . A A . 9 ILE N 1 1
3 857 1 1 10 ILE O O 6.589 -0.804 2.144 1.00 . A A . 9 ILE O 1 1
3 858 1 1 11 LEU C C 4.333 -1.543 -1.332 1.00 . A A . 10 LEU C 1 1
3 859 1 1 11 LEU CA C 5.062 -0.869 -0.173 1.00 . A A . 10 LEU CA 1 1
3 860 1 1 11 LEU CB C 5.164 0.634 -0.409 1.00 . A A . 10 LEU CB 1 1
3 861 1 1 11 LEU CD1 C 3.391 2.389 -0.265 1.00 . A A . 10 LEU CD1 1 1
3 862 1 1 11 LEU CD2 C 4.364 1.761 -2.487 1.00 . A A . 10 LEU CD2 1 1
3 863 1 1 11 LEU CG C 3.963 1.263 -1.109 1.00 . A A . 10 LEU CG 1 1
3 864 1 1 11 LEU H H 6.827 -1.866 -0.766 1.00 . A A . 10 LEU H 1 1
3 865 1 1 11 LEU HA H 4.508 -1.042 0.738 1.00 . A A . 10 LEU HA 1 1
3 866 1 1 11 LEU HB2 H 5.288 1.118 0.548 1.00 . A A . 10 LEU HB2 1 1
3 867 1 1 11 LEU HB3 H 6.044 0.822 -1.004 1.00 . A A . 10 LEU HB3 1 1
3 868 1 1 11 LEU HD11 H 4.119 3.181 -0.181 1.00 . A A . 10 LEU HD11 1 1
3 869 1 1 11 LEU HD12 H 3.155 2.009 0.718 1.00 . A A . 10 LEU HD12 1 1
3 870 1 1 11 LEU HD13 H 2.495 2.769 -0.731 1.00 . A A . 10 LEU HD13 1 1
3 871 1 1 11 LEU HD21 H 4.891 0.975 -3.010 1.00 . A A . 10 LEU HD21 1 1
3 872 1 1 11 LEU HD22 H 5.009 2.621 -2.386 1.00 . A A . 10 LEU HD22 1 1
3 873 1 1 11 LEU HD23 H 3.481 2.035 -3.044 1.00 . A A . 10 LEU HD23 1 1
3 874 1 1 11 LEU HG H 3.192 0.516 -1.235 1.00 . A A . 10 LEU HG 1 1
3 875 1 1 11 LEU N N 6.394 -1.427 -0.006 1.00 . A A . 10 LEU N 1 1
3 876 1 1 11 LEU O O 4.919 -1.793 -2.386 1.00 . A A . 10 LEU O 1 1
3 877 1 1 12 GLY C C 0.798 -2.081 -2.105 1.00 . A A . 11 GLY C 1 1
3 878 1 1 12 GLY CA C 2.262 -2.472 -2.167 1.00 . A A . 11 GLY CA 1 1
3 879 1 1 12 GLY H H 2.638 -1.607 -0.270 1.00 . A A . 11 GLY H 1 1
3 880 1 1 12 GLY HA2 H 2.658 -2.189 -3.131 1.00 . A A . 11 GLY HA2 1 1
3 881 1 1 12 GLY HA3 H 2.342 -3.542 -2.054 1.00 . A A . 11 GLY HA3 1 1
3 882 1 1 12 GLY N N 3.051 -1.831 -1.131 1.00 . A A . 11 GLY N 1 1
3 883 1 1 12 GLY O O -0.080 -2.895 -2.389 1.00 . A A . 11 GLY O 1 1
3 884 1 1 13 ARG C C -1.650 -1.167 -0.657 1.00 . A A . 12 ARG C 1 1
3 885 1 1 13 ARG CA C -0.829 -0.326 -1.629 1.00 . A A . 12 ARG CA 1 1
3 886 1 1 13 ARG CB C -1.496 -0.316 -3.006 1.00 . A A . 12 ARG CB 1 1
3 887 1 1 13 ARG CD C -1.476 0.527 -5.374 1.00 . A A . 12 ARG CD 1 1
3 888 1 1 13 ARG CG C -0.773 0.549 -4.026 1.00 . A A . 12 ARG CG 1 1
3 889 1 1 13 ARG CZ C -1.201 1.494 -7.620 1.00 . A A . 12 ARG CZ 1 1
3 890 1 1 13 ARG H H 1.283 -0.232 -1.516 1.00 . A A . 12 ARG H 1 1
3 891 1 1 13 ARG HA H -0.779 0.685 -1.256 1.00 . A A . 12 ARG HA 1 1
3 892 1 1 13 ARG HB2 H -1.530 -1.327 -3.384 1.00 . A A . 12 ARG HB2 1 1
3 893 1 1 13 ARG HB3 H -2.505 0.055 -2.902 1.00 . A A . 12 ARG HB3 1 1
3 894 1 1 13 ARG HD2 H -1.512 -0.492 -5.729 1.00 . A A . 12 ARG HD2 1 1
3 895 1 1 13 ARG HD3 H -2.481 0.899 -5.247 1.00 . A A . 12 ARG HD3 1 1
3 896 1 1 13 ARG HE H 0.025 1.818 -6.079 1.00 . A A . 12 ARG HE 1 1
3 897 1 1 13 ARG HG2 H -0.743 1.567 -3.663 1.00 . A A . 12 ARG HG2 1 1
3 898 1 1 13 ARG HG3 H 0.234 0.180 -4.149 1.00 . A A . 12 ARG HG3 1 1
3 899 1 1 13 ARG HH11 H -2.605 0.985 -8.981 1.00 . A A . 12 ARG HH11 1 1
3 900 1 1 13 ARG HH12 H -2.814 0.295 -7.406 1.00 . A A . 12 ARG HH12 1 1
3 901 1 1 13 ARG HH21 H 0.309 2.729 -8.150 1.00 . A A . 12 ARG HH21 1 1
3 902 1 1 13 ARG HH22 H -0.830 2.368 -9.404 1.00 . A A . 12 ARG HH22 1 1
3 903 1 1 13 ARG N N 0.538 -0.830 -1.730 1.00 . A A . 12 ARG N 1 1
3 904 1 1 13 ARG NE N -0.787 1.350 -6.364 1.00 . A A . 12 ARG NE 1 1
3 905 1 1 13 ARG NH1 N -2.297 0.873 -8.036 1.00 . A A . 12 ARG NH1 1 1
3 906 1 1 13 ARG NH2 N -0.518 2.260 -8.460 1.00 . A A . 12 ARG NH2 1 1
3 907 1 1 13 ARG O O -2.881 -1.170 -0.709 1.00 . A A . 12 ARG O 1 1
3 908 1 1 14 VAL C C -2.124 -1.896 2.401 1.00 . A A . 13 VAL C 1 1
3 909 1 1 14 VAL CA C -1.625 -2.720 1.218 1.00 . A A . 13 VAL CA 1 1
3 910 1 1 14 VAL CB C -0.683 -3.828 1.730 1.00 . A A . 13 VAL CB 1 1
3 911 1 1 14 VAL CG1 C 0.574 -3.225 2.339 1.00 . A A . 13 VAL CG1 1 1
3 912 1 1 14 VAL CG2 C -1.398 -4.719 2.737 1.00 . A A . 13 VAL CG2 1 1
3 913 1 1 14 VAL H H 0.017 -1.825 0.227 1.00 . A A . 13 VAL H 1 1
3 914 1 1 14 VAL HA H -2.471 -3.189 0.737 1.00 . A A . 13 VAL HA 1 1
3 915 1 1 14 VAL HB H -0.390 -4.439 0.890 1.00 . A A . 13 VAL HB 1 1
3 916 1 1 14 VAL HG11 H 1.219 -4.017 2.691 1.00 . A A . 13 VAL HG11 1 1
3 917 1 1 14 VAL HG12 H 0.303 -2.587 3.166 1.00 . A A . 13 VAL HG12 1 1
3 918 1 1 14 VAL HG13 H 1.093 -2.645 1.591 1.00 . A A . 13 VAL HG13 1 1
3 919 1 1 14 VAL HG21 H -1.718 -4.124 3.579 1.00 . A A . 13 VAL HG21 1 1
3 920 1 1 14 VAL HG22 H -0.725 -5.492 3.076 1.00 . A A . 13 VAL HG22 1 1
3 921 1 1 14 VAL HG23 H -2.260 -5.172 2.268 1.00 . A A . 13 VAL HG23 1 1
3 922 1 1 14 VAL N N -0.962 -1.874 0.233 1.00 . A A . 13 VAL N 1 1
3 923 1 1 14 VAL O O -1.445 -0.980 2.863 1.00 . A A . 13 VAL O 1 1
3 924 1 1 15 ASN C C -4.758 -2.467 4.861 1.00 . A A . 14 ASN C 1 1
3 925 1 1 15 ASN CA C -3.909 -1.523 4.016 1.00 . A A . 14 ASN CA 1 1
3 926 1 1 15 ASN CB C -4.762 -0.354 3.523 1.00 . A A . 14 ASN CB 1 1
3 927 1 1 15 ASN CG C -5.900 -0.804 2.628 1.00 . A A . 14 ASN CG 1 1
3 928 1 1 15 ASN H H -3.810 -2.969 2.473 1.00 . A A . 14 ASN H 1 1
3 929 1 1 15 ASN HA H -3.104 -1.139 4.625 1.00 . A A . 14 ASN HA 1 1
3 930 1 1 15 ASN HB2 H -5.181 0.162 4.374 1.00 . A A . 14 ASN HB2 1 1
3 931 1 1 15 ASN HB3 H -4.138 0.329 2.965 1.00 . A A . 14 ASN HB3 1 1
3 932 1 1 15 ASN HD21 H -6.358 -1.156 0.725 1.00 . A A . 14 ASN HD21 1 1
3 933 1 1 15 ASN HD22 H -4.741 -0.624 1.022 1.00 . A A . 14 ASN HD22 1 1
3 934 1 1 15 ASN N N -3.316 -2.230 2.886 1.00 . A A . 14 ASN N 1 1
3 935 1 1 15 ASN ND2 N -5.640 -0.868 1.327 1.00 . A A . 14 ASN ND2 1 1
3 936 1 1 15 ASN O O -5.029 -2.192 6.030 1.00 . A A . 14 ASN O 1 1
3 937 1 1 15 ASN OD1 O -6.999 -1.093 3.099 1.00 . A A . 14 ASN OD1 1 1
3 938 1 1 16 LYS C C -7.318 -3.973 5.402 1.00 . A A . 15 LYS C 1 1
3 939 1 1 16 LYS CA C -5.991 -4.575 4.946 1.00 . A A . 15 LYS CA 1 1
3 940 1 1 16 LYS CB C -5.236 -5.157 6.144 1.00 . A A . 15 LYS CB 1 1
3 941 1 1 16 LYS CD C -4.176 -7.078 4.913 1.00 . A A . 15 LYS CD 1 1
3 942 1 1 16 LYS CE C -2.872 -7.757 4.529 1.00 . A A . 15 LYS CE 1 1
3 943 1 1 16 LYS CG C -3.933 -5.846 5.770 1.00 . A A . 15 LYS CG 1 1
3 944 1 1 16 LYS H H -4.917 -3.736 3.325 1.00 . A A . 15 LYS H 1 1
3 945 1 1 16 LYS HA H -6.197 -5.369 4.244 1.00 . A A . 15 LYS HA 1 1
3 946 1 1 16 LYS HB2 H -5.010 -4.358 6.835 1.00 . A A . 15 LYS HB2 1 1
3 947 1 1 16 LYS HB3 H -5.871 -5.878 6.638 1.00 . A A . 15 LYS HB3 1 1
3 948 1 1 16 LYS HD2 H -4.785 -7.777 5.469 1.00 . A A . 15 LYS HD2 1 1
3 949 1 1 16 LYS HD3 H -4.696 -6.782 4.013 1.00 . A A . 15 LYS HD3 1 1
3 950 1 1 16 LYS HE2 H -3.096 -8.621 3.920 1.00 . A A . 15 LYS HE2 1 1
3 951 1 1 16 LYS HE3 H -2.274 -7.061 3.958 1.00 . A A . 15 LYS HE3 1 1
3 952 1 1 16 LYS HG2 H -3.317 -5.152 5.218 1.00 . A A . 15 LYS HG2 1 1
3 953 1 1 16 LYS HG3 H -3.423 -6.144 6.674 1.00 . A A . 15 LYS HG3 1 1
3 954 1 1 16 LYS HZ1 H -1.212 -8.649 5.429 1.00 . A A . 15 LYS HZ1 1 1
3 955 1 1 16 LYS HZ2 H -2.656 -8.873 6.281 1.00 . A A . 15 LYS HZ2 1 1
3 956 1 1 16 LYS HZ3 H -1.875 -7.374 6.323 1.00 . A A . 15 LYS HZ3 1 1
3 957 1 1 16 LYS N N -5.171 -3.580 4.259 1.00 . A A . 15 LYS N 1 1
3 958 1 1 16 LYS NZ N -2.100 -8.194 5.724 1.00 . A A . 15 LYS NZ 1 1
3 959 1 1 16 LYS O O -8.326 -4.071 4.703 1.00 . A A . 15 LYS O 1 1
3 960 1 1 17 HIS C C -8.171 -1.850 8.322 1.00 . A A . 16 HIS C 1 1
3 961 1 1 17 HIS CA C -8.513 -2.735 7.127 1.00 . A A . 16 HIS CA 1 1
3 962 1 1 17 HIS CB C -9.519 -3.811 7.542 1.00 . A A . 16 HIS CB 1 1
3 963 1 1 17 HIS CD2 C -11.245 -2.843 9.217 1.00 . A A . 16 HIS CD2 1 1
3 964 1 1 17 HIS CE1 C -12.929 -2.595 7.834 1.00 . A A . 16 HIS CE1 1 1
3 965 1 1 17 HIS CG C -10.834 -3.262 7.997 1.00 . A A . 16 HIS CG 1 1
3 966 1 1 17 HIS H H -6.476 -3.305 7.089 1.00 . A A . 16 HIS H 1 1
3 967 1 1 17 HIS HA H -8.954 -2.122 6.354 1.00 . A A . 16 HIS HA 1 1
3 968 1 1 17 HIS HB2 H -9.704 -4.464 6.701 1.00 . A A . 16 HIS HB2 1 1
3 969 1 1 17 HIS HB3 H -9.101 -4.389 8.354 1.00 . A A . 16 HIS HB3 1 1
3 970 1 1 17 HIS HD1 H -11.929 -3.308 6.196 1.00 . A A . 16 HIS HD1 1 1
3 971 1 1 17 HIS HD2 H -10.657 -2.833 10.124 1.00 . A A . 16 HIS HD2 1 1
3 972 1 1 17 HIS HE1 H -13.903 -2.360 7.433 1.00 . A A . 16 HIS HE1 1 1
3 973 1 1 17 HIS HE2 H -13.112 -2.081 9.809 1.00 . A A . 16 HIS HE2 1 1
3 974 1 1 17 HIS N N -7.310 -3.351 6.579 1.00 . A A . 16 HIS N 1 1
3 975 1 1 17 HIS ND1 N -11.912 -3.094 7.153 1.00 . A A . 16 HIS ND1 1 1
3 976 1 1 17 HIS NE2 N -12.549 -2.434 9.088 1.00 . A A . 16 HIS NE2 1 1
3 977 1 1 17 HIS O O -7.520 -2.294 9.268 1.00 . A A . 16 HIS O 1 1
3 978 1 1 18 SER C C -9.618 1.114 9.722 1.00 . A A . 17 SER C 1 1
3 979 1 1 18 SER CA C -8.352 0.350 9.349 1.00 . A A . 17 SER CA 1 1
3 980 1 1 18 SER CB C -7.252 1.329 8.934 1.00 . A A . 17 SER CB 1 1
3 981 1 1 18 SER H H -9.130 -0.304 7.492 1.00 . A A . 17 SER H 1 1
3 982 1 1 18 SER HA H -8.018 -0.210 10.210 1.00 . A A . 17 SER HA 1 1
3 983 1 1 18 SER HB2 H -7.066 2.023 9.741 1.00 . A A . 17 SER HB2 1 1
3 984 1 1 18 SER HB3 H -6.347 0.780 8.716 1.00 . A A . 17 SER HB3 1 1
3 985 1 1 18 SER HG H -6.854 2.481 7.400 1.00 . A A . 17 SER HG 1 1
3 986 1 1 18 SER N N -8.614 -0.598 8.271 1.00 . A A . 17 SER N 1 1
3 987 1 1 18 SER O O -10.729 0.675 9.425 1.00 . A A . 17 SER O 1 1
3 988 1 1 18 SER OG O -7.628 2.063 7.781 1.00 . A A . 17 SER OG 1 1
3 989 1 1 19 THR C C -11.421 2.353 11.832 1.00 . A A . 18 THR C 1 1
3 990 1 1 19 THR CA C -10.566 3.088 10.804 1.00 . A A . 18 THR CA 1 1
3 991 1 1 19 THR CB C -11.445 3.498 9.605 1.00 . A A . 18 THR CB 1 1
3 992 1 1 19 THR CG2 C -12.345 4.672 9.963 1.00 . A A . 18 THR CG2 1 1
3 993 1 1 19 THR H H -8.530 2.553 10.590 1.00 . A A . 18 THR H 1 1
3 994 1 1 19 THR HA H -10.167 3.984 11.257 1.00 . A A . 18 THR HA 1 1
3 995 1 1 19 THR HB H -12.066 2.659 9.326 1.00 . A A . 18 THR HB 1 1
3 996 1 1 19 THR HG1 H -9.905 4.428 8.794 1.00 . A A . 18 THR HG1 1 1
3 997 1 1 19 THR HG21 H -13.022 4.380 10.752 1.00 . A A . 18 THR HG21 1 1
3 998 1 1 19 THR HG22 H -12.912 4.970 9.094 1.00 . A A . 18 THR HG22 1 1
3 999 1 1 19 THR HG23 H -11.739 5.502 10.298 1.00 . A A . 18 THR HG23 1 1
3 1000 1 1 19 THR N N -9.441 2.259 10.382 1.00 . A A . 18 THR N 1 1
3 1001 1 1 19 THR O O -12.510 2.800 12.190 1.00 . A A . 18 THR O 1 1
3 1002 1 1 19 THR OG1 O -10.616 3.858 8.492 1.00 . A A . 18 THR OG1 1 1
3 1003 1 1 20 SER C C -11.116 0.716 14.707 1.00 . A A . 19 SER C 1 1
3 1004 1 1 20 SER CA C -11.620 0.417 13.299 1.00 . A A . 19 SER CA 1 1
3 1005 1 1 20 SER CB C -11.451 -1.070 12.987 1.00 . A A . 19 SER CB 1 1
3 1006 1 1 20 SER H H -10.036 0.920 11.991 1.00 . A A . 19 SER H 1 1
3 1007 1 1 20 SER HA H -12.668 0.671 13.243 1.00 . A A . 19 SER HA 1 1
3 1008 1 1 20 SER HB2 H -10.398 -1.296 12.884 1.00 . A A . 19 SER HB2 1 1
3 1009 1 1 20 SER HB3 H -11.867 -1.655 13.793 1.00 . A A . 19 SER HB3 1 1
3 1010 1 1 20 SER HG H -12.448 -0.622 11.362 1.00 . A A . 19 SER HG 1 1
3 1011 1 1 20 SER N N -10.912 1.222 12.310 1.00 . A A . 19 SER N 1 1
3 1012 1 1 20 SER O O -9.924 0.594 14.990 1.00 . A A . 19 SER O 1 1
3 1013 1 1 20 SER OG O -12.110 -1.417 11.783 1.00 . A A . 19 SER OG 1 1
3 1014 1 1 21 ILE C C -12.552 0.641 17.944 1.00 . A A . 20 ILE C 1 1
3 1015 1 1 21 ILE CA C -11.683 1.425 16.966 1.00 . A A . 20 ILE CA 1 1
3 1016 1 1 21 ILE CB C -11.836 2.932 17.253 1.00 . A A . 20 ILE CB 1 1
3 1017 1 1 21 ILE CD1 C -11.213 5.243 16.375 1.00 . A A . 20 ILE CD1 1 1
3 1018 1 1 21 ILE CG1 C -11.006 3.748 16.258 1.00 . A A . 20 ILE CG1 1 1
3 1019 1 1 21 ILE CG2 C -11.418 3.244 18.684 1.00 . A A . 20 ILE CG2 1 1
3 1020 1 1 21 ILE H H -12.966 1.186 15.301 1.00 . A A . 20 ILE H 1 1
3 1021 1 1 21 ILE HA H -10.648 1.153 17.120 1.00 . A A . 20 ILE HA 1 1
3 1022 1 1 21 ILE HB H -12.878 3.193 17.143 1.00 . A A . 20 ILE HB 1 1
3 1023 1 1 21 ILE HD11 H -12.253 5.478 16.204 1.00 . A A . 20 ILE HD11 1 1
3 1024 1 1 21 ILE HD12 H -10.604 5.749 15.639 1.00 . A A . 20 ILE HD12 1 1
3 1025 1 1 21 ILE HD13 H -10.928 5.570 17.364 1.00 . A A . 20 ILE HD13 1 1
3 1026 1 1 21 ILE HG12 H -9.958 3.544 16.420 1.00 . A A . 20 ILE HG12 1 1
3 1027 1 1 21 ILE HG13 H -11.273 3.455 15.253 1.00 . A A . 20 ILE HG13 1 1
3 1028 1 1 21 ILE HG21 H -11.532 4.302 18.870 1.00 . A A . 20 ILE HG21 1 1
3 1029 1 1 21 ILE HG22 H -10.386 2.962 18.827 1.00 . A A . 20 ILE HG22 1 1
3 1030 1 1 21 ILE HG23 H -12.042 2.689 19.370 1.00 . A A . 20 ILE HG23 1 1
3 1031 1 1 21 ILE N N -12.032 1.109 15.586 1.00 . A A . 20 ILE N 1 1
3 1032 1 1 21 ILE O O -13.760 0.858 18.028 1.00 . A A . 20 ILE O 1 1
3 1033 1 1 22 GLY C C -12.989 -2.457 19.115 1.00 . A A . 21 GLY C 1 1
3 1034 1 1 22 GLY CA C -12.657 -1.075 19.645 1.00 . A A . 21 GLY CA 1 1
3 1035 1 1 22 GLY H H -10.961 -0.401 18.570 1.00 . A A . 21 GLY H 1 1
3 1036 1 1 22 GLY HA2 H -12.059 -1.178 20.538 1.00 . A A . 21 GLY HA2 1 1
3 1037 1 1 22 GLY HA3 H -13.576 -0.568 19.896 1.00 . A A . 21 GLY HA3 1 1
3 1038 1 1 22 GLY N N -11.927 -0.272 18.682 1.00 . A A . 21 GLY N 1 1
3 1039 1 1 22 GLY O O -13.409 -3.333 19.869 1.00 . A A . 21 GLY O 1 1
3 1040 1 1 23 LYS C C -12.049 -4.980 17.595 1.00 . A A . 22 LYS C 1 1
3 1041 1 1 23 LYS CA C -13.080 -3.934 17.182 1.00 . A A . 22 LYS CA 1 1
3 1042 1 1 23 LYS CB C -13.091 -3.784 15.658 1.00 . A A . 22 LYS CB 1 1
3 1043 1 1 23 LYS CD C -15.547 -3.275 15.448 1.00 . A A . 22 LYS CD 1 1
3 1044 1 1 23 LYS CE C -16.586 -2.302 14.916 1.00 . A A . 22 LYS CE 1 1
3 1045 1 1 23 LYS CG C -14.133 -2.801 15.148 1.00 . A A . 22 LYS CG 1 1
3 1046 1 1 23 LYS H H -12.461 -1.911 17.265 1.00 . A A . 22 LYS H 1 1
3 1047 1 1 23 LYS HA H -14.056 -4.257 17.510 1.00 . A A . 22 LYS HA 1 1
3 1048 1 1 23 LYS HB2 H -12.119 -3.445 15.334 1.00 . A A . 22 LYS HB2 1 1
3 1049 1 1 23 LYS HB3 H -13.292 -4.749 15.215 1.00 . A A . 22 LYS HB3 1 1
3 1050 1 1 23 LYS HD2 H -15.700 -4.238 14.985 1.00 . A A . 22 LYS HD2 1 1
3 1051 1 1 23 LYS HD3 H -15.666 -3.364 16.518 1.00 . A A . 22 LYS HD3 1 1
3 1052 1 1 23 LYS HE2 H -16.476 -2.227 13.845 1.00 . A A . 22 LYS HE2 1 1
3 1053 1 1 23 LYS HE3 H -17.570 -2.682 15.150 1.00 . A A . 22 LYS HE3 1 1
3 1054 1 1 23 LYS HG2 H -13.976 -1.845 15.624 1.00 . A A . 22 LYS HG2 1 1
3 1055 1 1 23 LYS HG3 H -14.020 -2.695 14.079 1.00 . A A . 22 LYS HG3 1 1
3 1056 1 1 23 LYS HZ1 H -15.497 -0.559 15.291 1.00 . A A . 22 LYS HZ1 1 1
3 1057 1 1 23 LYS HZ2 H -16.542 -0.998 16.548 1.00 . A A . 22 LYS HZ2 1 1
3 1058 1 1 23 LYS HZ3 H -17.162 -0.305 15.134 1.00 . A A . 22 LYS HZ3 1 1
3 1059 1 1 23 LYS N N -12.799 -2.650 17.813 1.00 . A A . 22 LYS N 1 1
3 1060 1 1 23 LYS NZ N -16.436 -0.946 15.514 1.00 . A A . 22 LYS NZ 1 1
3 1061 1 1 23 LYS O O -12.299 -5.692 18.591 1.00 . A A . 22 LYS O 1 1
3 1062 1 1 23 LYS OXT O -11.002 -5.078 16.923 1.00 . A A . 22 LYS OXT 1 1
4 1063 1 1 1 ACE C C 8.907 1.564 -9.014 1.00 . A A . 0 ACE C 1 1
4 1064 1 1 1 ACE CH3 C 7.550 1.552 -9.665 1.00 . A A . 0 ACE CH3 1 1
4 1065 1 1 1 ACE H1 H 7.044 2.482 -9.429 1.00 . A A . 0 ACE H1 1 1
4 1066 1 1 1 ACE H2 H 6.979 0.727 -9.286 1.00 . A A . 0 ACE H2 1 1
4 1067 1 1 1 ACE H3 H 7.681 1.440 -10.737 1.00 . A A . 0 ACE H3 1 1
4 1068 1 1 1 ACE O O 9.900 1.155 -9.616 1.00 . A A . 0 ACE O 1 1
4 1069 1 1 2 MET C C 9.955 2.014 -5.527 1.00 . A A . 1 MET C 1 1
4 1070 1 1 2 MET CA C 10.209 2.104 -7.028 1.00 . A A . 1 MET CA 1 1
4 1071 1 1 2 MET CB C 10.950 3.403 -7.355 1.00 . A A . 1 MET CB 1 1
4 1072 1 1 2 MET CE C 13.389 4.852 -8.827 1.00 . A A . 1 MET CE 1 1
4 1073 1 1 2 MET CG C 12.290 3.535 -6.649 1.00 . A A . 1 MET CG 1 1
4 1074 1 1 2 MET H H 8.131 2.350 -7.347 1.00 . A A . 1 MET H 1 1
4 1075 1 1 2 MET HA H 10.819 1.267 -7.330 1.00 . A A . 1 MET HA 1 1
4 1076 1 1 2 MET HB2 H 11.124 3.446 -8.420 1.00 . A A . 1 MET HB2 1 1
4 1077 1 1 2 MET HB3 H 10.332 4.239 -7.066 1.00 . A A . 1 MET HB3 1 1
4 1078 1 1 2 MET HE1 H 12.429 4.750 -9.311 1.00 . A A . 1 MET HE1 1 1
4 1079 1 1 2 MET HE2 H 13.979 3.965 -9.005 1.00 . A A . 1 MET HE2 1 1
4 1080 1 1 2 MET HE3 H 13.904 5.713 -9.226 1.00 . A A . 1 MET HE3 1 1
4 1081 1 1 2 MET HG2 H 12.123 3.512 -5.582 1.00 . A A . 1 MET HG2 1 1
4 1082 1 1 2 MET HG3 H 12.915 2.700 -6.932 1.00 . A A . 1 MET HG3 1 1
4 1083 1 1 2 MET N N 8.956 2.038 -7.772 1.00 . A A . 1 MET N 1 1
4 1084 1 1 2 MET O O 8.976 2.560 -5.020 1.00 . A A . 1 MET O 1 1
4 1085 1 1 2 MET SD S 13.149 5.065 -7.064 1.00 . A A . 1 MET SD 1 1
4 1086 1 1 3 ASP C C 12.092 1.070 -2.730 1.00 . A A . 2 ASP C 1 1
4 1087 1 1 3 ASP CA C 10.717 1.153 -3.378 1.00 . A A . 2 ASP CA 1 1
4 1088 1 1 3 ASP CB C 9.909 -0.105 -3.052 1.00 . A A . 2 ASP CB 1 1
4 1089 1 1 3 ASP CG C 8.496 -0.044 -3.597 1.00 . A A . 2 ASP CG 1 1
4 1090 1 1 3 ASP H H 11.605 0.907 -5.286 1.00 . A A . 2 ASP H 1 1
4 1091 1 1 3 ASP HA H 10.198 2.016 -2.989 1.00 . A A . 2 ASP HA 1 1
4 1092 1 1 3 ASP HB2 H 10.403 -0.963 -3.483 1.00 . A A . 2 ASP HB2 1 1
4 1093 1 1 3 ASP HB3 H 9.857 -0.224 -1.981 1.00 . A A . 2 ASP HB3 1 1
4 1094 1 1 3 ASP N N 10.842 1.317 -4.823 1.00 . A A . 2 ASP N 1 1
4 1095 1 1 3 ASP O O 13.049 0.618 -3.357 1.00 . A A . 2 ASP O 1 1
4 1096 1 1 3 ASP OD1 O 7.598 0.427 -2.867 1.00 . A A . 2 ASP OD1 1 1
4 1097 1 1 3 ASP OD2 O 8.286 -0.468 -4.753 1.00 . A A . 2 ASP OD2 1 1
4 1098 1 1 4 TRP C C 14.465 2.417 -1.369 1.00 . A A . 3 TRP C 1 1
4 1099 1 1 4 TRP CA C 13.444 1.486 -0.733 1.00 . A A . 3 TRP CA 1 1
4 1100 1 1 4 TRP CB C 14.024 0.063 -0.687 1.00 . A A . 3 TRP CB 1 1
4 1101 1 1 4 TRP CD1 C 16.502 -0.525 -1.087 1.00 . A A . 3 TRP CD1 1 1
4 1102 1 1 4 TRP CD2 C 16.103 0.583 0.800 1.00 . A A . 3 TRP CD2 1 1
4 1103 1 1 4 TRP CE2 C 17.483 0.331 0.723 1.00 . A A . 3 TRP CE2 1 1
4 1104 1 1 4 TRP CE3 C 15.601 1.266 1.888 1.00 . A A . 3 TRP CE3 1 1
4 1105 1 1 4 TRP CG C 15.492 0.024 -0.352 1.00 . A A . 3 TRP CG 1 1
4 1106 1 1 4 TRP CH2 C 17.846 1.428 2.782 1.00 . A A . 3 TRP CH2 1 1
4 1107 1 1 4 TRP CZ2 C 18.369 0.749 1.712 1.00 . A A . 3 TRP CZ2 1 1
4 1108 1 1 4 TRP CZ3 C 16.471 1.688 2.875 1.00 . A A . 3 TRP CZ3 1 1
4 1109 1 1 4 TRP H H 11.377 1.849 -1.029 1.00 . A A . 3 TRP H 1 1
4 1110 1 1 4 TRP HA H 13.247 1.817 0.274 1.00 . A A . 3 TRP HA 1 1
4 1111 1 1 4 TRP HB2 H 13.497 -0.509 0.063 1.00 . A A . 3 TRP HB2 1 1
4 1112 1 1 4 TRP HB3 H 13.890 -0.404 -1.649 1.00 . A A . 3 TRP HB3 1 1
4 1113 1 1 4 TRP HD1 H 16.359 -1.030 -2.030 1.00 . A A . 3 TRP HD1 1 1
4 1114 1 1 4 TRP HE1 H 18.576 -0.665 -0.765 1.00 . A A . 3 TRP HE1 1 1
4 1115 1 1 4 TRP HE3 H 14.548 1.468 1.956 1.00 . A A . 3 TRP HE3 1 1
4 1116 1 1 4 TRP HH2 H 18.494 1.773 3.574 1.00 . A A . 3 TRP HH2 1 1
4 1117 1 1 4 TRP HZ2 H 19.430 0.554 1.652 1.00 . A A . 3 TRP HZ2 1 1
4 1118 1 1 4 TRP HZ3 H 16.095 2.225 3.734 1.00 . A A . 3 TRP HZ3 1 1
4 1119 1 1 4 TRP N N 12.181 1.506 -1.471 1.00 . A A . 3 TRP N 1 1
4 1120 1 1 4 TRP NE1 N 17.705 -0.354 -0.441 1.00 . A A . 3 TRP NE1 1 1
4 1121 1 1 4 TRP O O 14.712 3.525 -0.895 1.00 . A A . 3 TRP O 1 1
4 1122 1 1 5 GLY C C 16.559 1.826 -4.328 1.00 . A A . 4 GLY C 1 1
4 1123 1 1 5 GLY CA C 16.054 2.664 -3.172 1.00 . A A . 4 GLY CA 1 1
4 1124 1 1 5 GLY H H 14.772 1.052 -2.773 1.00 . A A . 4 GLY H 1 1
4 1125 1 1 5 GLY HA2 H 15.636 3.586 -3.549 1.00 . A A . 4 GLY HA2 1 1
4 1126 1 1 5 GLY HA3 H 16.866 2.884 -2.494 1.00 . A A . 4 GLY HA3 1 1
4 1127 1 1 5 GLY N N 15.043 1.935 -2.452 1.00 . A A . 4 GLY N 1 1
4 1128 1 1 5 GLY O O 16.989 2.341 -5.359 1.00 . A A . 4 GLY O 1 1
4 1129 1 1 6 THR C C 16.277 -1.826 -4.742 1.00 . A A . 5 THR C 1 1
4 1130 1 1 6 THR CA C 16.894 -0.476 -5.112 1.00 . A A . 5 THR CA 1 1
4 1131 1 1 6 THR CB C 18.429 -0.614 -5.192 1.00 . A A . 5 THR CB 1 1
4 1132 1 1 6 THR CG2 C 18.845 -1.341 -6.463 1.00 . A A . 5 THR CG2 1 1
4 1133 1 1 6 THR H H 16.169 0.196 -3.257 1.00 . A A . 5 THR H 1 1
4 1134 1 1 6 THR HA H 16.517 -0.164 -6.077 1.00 . A A . 5 THR HA 1 1
4 1135 1 1 6 THR HB H 18.770 -1.184 -4.341 1.00 . A A . 5 THR HB 1 1
4 1136 1 1 6 THR HG1 H 18.834 1.150 -5.976 1.00 . A A . 5 THR HG1 1 1
4 1137 1 1 6 THR HG21 H 19.922 -1.399 -6.508 1.00 . A A . 5 THR HG21 1 1
4 1138 1 1 6 THR HG22 H 18.478 -0.801 -7.323 1.00 . A A . 5 THR HG22 1 1
4 1139 1 1 6 THR HG23 H 18.431 -2.338 -6.460 1.00 . A A . 5 THR HG23 1 1
4 1140 1 1 6 THR N N 16.493 0.513 -4.123 1.00 . A A . 5 THR N 1 1
4 1141 1 1 6 THR O O 16.730 -2.883 -5.179 1.00 . A A . 5 THR O 1 1
4 1142 1 1 6 THR OG1 O 19.042 0.681 -5.165 1.00 . A A . 5 THR OG1 1 1
4 1143 1 1 7 LEU C C 13.106 -2.985 -4.027 1.00 . A A . 6 LEU C 1 1
4 1144 1 1 7 LEU CA C 14.514 -2.946 -3.453 1.00 . A A . 6 LEU CA 1 1
4 1145 1 1 7 LEU CB C 14.425 -2.903 -1.926 1.00 . A A . 6 LEU CB 1 1
4 1146 1 1 7 LEU CD1 C 15.503 -4.489 -0.326 1.00 . A A . 6 LEU CD1 1 1
4 1147 1 1 7 LEU CD2 C 13.016 -4.282 -0.392 1.00 . A A . 6 LEU CD2 1 1
4 1148 1 1 7 LEU CG C 14.293 -4.247 -1.216 1.00 . A A . 6 LEU CG 1 1
4 1149 1 1 7 LEU H H 14.905 -0.880 -3.640 1.00 . A A . 6 LEU H 1 1
4 1150 1 1 7 LEU HA H 15.059 -3.824 -3.760 1.00 . A A . 6 LEU HA 1 1
4 1151 1 1 7 LEU HB2 H 15.311 -2.420 -1.554 1.00 . A A . 6 LEU HB2 1 1
4 1152 1 1 7 LEU HB3 H 13.567 -2.293 -1.658 1.00 . A A . 6 LEU HB3 1 1
4 1153 1 1 7 LEU HD11 H 15.605 -3.667 0.370 1.00 . A A . 6 LEU HD11 1 1
4 1154 1 1 7 LEU HD12 H 16.391 -4.556 -0.938 1.00 . A A . 6 LEU HD12 1 1
4 1155 1 1 7 LEU HD13 H 15.370 -5.409 0.220 1.00 . A A . 6 LEU HD13 1 1
4 1156 1 1 7 LEU HD21 H 12.162 -4.235 -1.051 1.00 . A A . 6 LEU HD21 1 1
4 1157 1 1 7 LEU HD22 H 13.000 -3.436 0.280 1.00 . A A . 6 LEU HD22 1 1
4 1158 1 1 7 LEU HD23 H 12.982 -5.197 0.180 1.00 . A A . 6 LEU HD23 1 1
4 1159 1 1 7 LEU HG H 14.247 -5.039 -1.949 1.00 . A A . 6 LEU HG 1 1
4 1160 1 1 7 LEU N N 15.223 -1.760 -3.928 1.00 . A A . 6 LEU N 1 1
4 1161 1 1 7 LEU O O 12.773 -2.223 -4.933 1.00 . A A . 6 LEU O 1 1
4 1162 1 1 8 GLN C C 9.995 -4.396 -2.781 1.00 . A A . 7 GLN C 1 1
4 1163 1 1 8 GLN CA C 10.904 -3.991 -3.931 1.00 . A A . 7 GLN CA 1 1
4 1164 1 1 8 GLN CB C 10.772 -4.980 -5.092 1.00 . A A . 7 GLN CB 1 1
4 1165 1 1 8 GLN CD C 10.039 -3.521 -7.036 1.00 . A A . 7 GLN CD 1 1
4 1166 1 1 8 GLN CG C 11.138 -4.389 -6.445 1.00 . A A . 7 GLN CG 1 1
4 1167 1 1 8 GLN H H 12.611 -4.475 -2.788 1.00 . A A . 7 GLN H 1 1
4 1168 1 1 8 GLN HA H 10.602 -3.013 -4.267 1.00 . A A . 7 GLN HA 1 1
4 1169 1 1 8 GLN HB2 H 11.420 -5.824 -4.905 1.00 . A A . 7 GLN HB2 1 1
4 1170 1 1 8 GLN HB3 H 9.750 -5.327 -5.139 1.00 . A A . 7 GLN HB3 1 1
4 1171 1 1 8 GLN HE21 H 8.541 -2.304 -6.546 1.00 . A A . 7 GLN HE21 1 1
4 1172 1 1 8 GLN HE22 H 9.420 -2.976 -5.222 1.00 . A A . 7 GLN HE22 1 1
4 1173 1 1 8 GLN HG2 H 12.026 -3.785 -6.329 1.00 . A A . 7 GLN HG2 1 1
4 1174 1 1 8 GLN HG3 H 11.343 -5.198 -7.130 1.00 . A A . 7 GLN HG3 1 1
4 1175 1 1 8 GLN N N 12.282 -3.878 -3.491 1.00 . A A . 7 GLN N 1 1
4 1176 1 1 8 GLN NE2 N 9.254 -2.868 -6.181 1.00 . A A . 7 GLN NE2 1 1
4 1177 1 1 8 GLN O O 8.995 -3.731 -2.517 1.00 . A A . 7 GLN O 1 1
4 1178 1 1 8 GLN OE1 O 9.896 -3.434 -8.256 1.00 . A A . 7 GLN OE1 1 1
4 1179 1 1 9 THR C C 9.574 -4.890 0.121 1.00 . A A . 8 THR C 1 1
4 1180 1 1 9 THR CA C 9.531 -5.937 -0.973 1.00 . A A . 8 THR CA 1 1
4 1181 1 1 9 THR CB C 9.992 -7.303 -0.424 1.00 . A A . 8 THR CB 1 1
4 1182 1 1 9 THR CG2 C 11.505 -7.351 -0.271 1.00 . A A . 8 THR CG2 1 1
4 1183 1 1 9 THR H H 11.128 -6.000 -2.366 1.00 . A A . 8 THR H 1 1
4 1184 1 1 9 THR HA H 8.513 -6.022 -1.312 1.00 . A A . 8 THR HA 1 1
4 1185 1 1 9 THR HB H 9.694 -8.071 -1.125 1.00 . A A . 8 THR HB 1 1
4 1186 1 1 9 THR HG1 H 8.605 -6.989 0.942 1.00 . A A . 8 THR HG1 1 1
4 1187 1 1 9 THR HG21 H 11.818 -6.605 0.445 1.00 . A A . 8 THR HG21 1 1
4 1188 1 1 9 THR HG22 H 11.970 -7.152 -1.225 1.00 . A A . 8 THR HG22 1 1
4 1189 1 1 9 THR HG23 H 11.801 -8.330 0.078 1.00 . A A . 8 THR HG23 1 1
4 1190 1 1 9 THR N N 10.333 -5.491 -2.103 1.00 . A A . 8 THR N 1 1
4 1191 1 1 9 THR O O 10.411 -4.928 1.023 1.00 . A A . 8 THR O 1 1
4 1192 1 1 9 THR OG1 O 9.370 -7.560 0.839 1.00 . A A . 8 THR OG1 1 1
4 1193 1 1 10 ILE C C 7.136 -2.359 1.089 1.00 . A A . 9 ILE C 1 1
4 1194 1 1 10 ILE CA C 8.571 -2.844 0.941 1.00 . A A . 9 ILE CA 1 1
4 1195 1 1 10 ILE CB C 9.469 -1.712 0.412 1.00 . A A . 9 ILE CB 1 1
4 1196 1 1 10 ILE CD1 C 10.899 -1.570 2.524 1.00 . A A . 9 ILE CD1 1 1
4 1197 1 1 10 ILE CG1 C 10.868 -1.806 1.028 1.00 . A A . 9 ILE CG1 1 1
4 1198 1 1 10 ILE CG2 C 8.851 -0.340 0.648 1.00 . A A . 9 ILE CG2 1 1
4 1199 1 1 10 ILE H H 8.000 -4.006 -0.710 1.00 . A A . 9 ILE H 1 1
4 1200 1 1 10 ILE HA H 8.941 -3.165 1.894 1.00 . A A . 9 ILE HA 1 1
4 1201 1 1 10 ILE HB H 9.556 -1.859 -0.657 1.00 . A A . 9 ILE HB 1 1
4 1202 1 1 10 ILE HD11 H 10.277 -2.302 3.017 1.00 . A A . 9 ILE HD11 1 1
4 1203 1 1 10 ILE HD12 H 10.527 -0.578 2.740 1.00 . A A . 9 ILE HD12 1 1
4 1204 1 1 10 ILE HD13 H 11.914 -1.659 2.882 1.00 . A A . 9 ILE HD13 1 1
4 1205 1 1 10 ILE HG12 H 11.265 -2.793 0.841 1.00 . A A . 9 ILE HG12 1 1
4 1206 1 1 10 ILE HG13 H 11.511 -1.071 0.562 1.00 . A A . 9 ILE HG13 1 1
4 1207 1 1 10 ILE HG21 H 7.952 -0.246 0.057 1.00 . A A . 9 ILE HG21 1 1
4 1208 1 1 10 ILE HG22 H 9.555 0.425 0.357 1.00 . A A . 9 ILE HG22 1 1
4 1209 1 1 10 ILE HG23 H 8.609 -0.229 1.694 1.00 . A A . 9 ILE HG23 1 1
4 1210 1 1 10 ILE N N 8.649 -3.952 0.018 1.00 . A A . 9 ILE N 1 1
4 1211 1 1 10 ILE O O 6.688 -2.016 2.185 1.00 . A A . 9 ILE O 1 1
4 1212 1 1 11 LEU C C 4.199 -2.774 -0.962 1.00 . A A . 10 LEU C 1 1
4 1213 1 1 11 LEU CA C 5.036 -1.900 -0.047 1.00 . A A . 10 LEU CA 1 1
4 1214 1 1 11 LEU CB C 4.938 -0.451 -0.522 1.00 . A A . 10 LEU CB 1 1
4 1215 1 1 11 LEU CD1 C 2.708 0.209 0.421 1.00 . A A . 10 LEU CD1 1 1
4 1216 1 1 11 LEU CD2 C 4.760 0.414 1.830 1.00 . A A . 10 LEU CD2 1 1
4 1217 1 1 11 LEU CG C 4.199 0.507 0.421 1.00 . A A . 10 LEU CG 1 1
4 1218 1 1 11 LEU H H 6.852 -2.625 -0.857 1.00 . A A . 10 LEU H 1 1
4 1219 1 1 11 LEU HA H 4.647 -1.970 0.957 1.00 . A A . 10 LEU HA 1 1
4 1220 1 1 11 LEU HB2 H 5.936 -0.080 -0.672 1.00 . A A . 10 LEU HB2 1 1
4 1221 1 1 11 LEU HB3 H 4.427 -0.443 -1.473 1.00 . A A . 10 LEU HB3 1 1
4 1222 1 1 11 LEU HD11 H 2.540 -0.792 0.788 1.00 . A A . 10 LEU HD11 1 1
4 1223 1 1 11 LEU HD12 H 2.323 0.292 -0.585 1.00 . A A . 10 LEU HD12 1 1
4 1224 1 1 11 LEU HD13 H 2.200 0.916 1.060 1.00 . A A . 10 LEU HD13 1 1
4 1225 1 1 11 LEU HD21 H 4.637 -0.594 2.199 1.00 . A A . 10 LEU HD21 1 1
4 1226 1 1 11 LEU HD22 H 4.229 1.100 2.474 1.00 . A A . 10 LEU HD22 1 1
4 1227 1 1 11 LEU HD23 H 5.809 0.668 1.818 1.00 . A A . 10 LEU HD23 1 1
4 1228 1 1 11 LEU HG H 4.336 1.520 0.073 1.00 . A A . 10 LEU HG 1 1
4 1229 1 1 11 LEU N N 6.426 -2.339 -0.026 1.00 . A A . 10 LEU N 1 1
4 1230 1 1 11 LEU O O 4.723 -3.468 -1.835 1.00 . A A . 10 LEU O 1 1
4 1231 1 1 12 GLY C C 0.541 -3.124 -1.332 1.00 . A A . 11 GLY C 1 1
4 1232 1 1 12 GLY CA C 1.987 -3.499 -1.576 1.00 . A A . 11 GLY CA 1 1
4 1233 1 1 12 GLY H H 2.541 -2.176 -0.029 1.00 . A A . 11 GLY H 1 1
4 1234 1 1 12 GLY HA2 H 2.230 -3.312 -2.610 1.00 . A A . 11 GLY HA2 1 1
4 1235 1 1 12 GLY HA3 H 2.122 -4.549 -1.365 1.00 . A A . 11 GLY HA3 1 1
4 1236 1 1 12 GLY N N 2.892 -2.731 -0.754 1.00 . A A . 11 GLY N 1 1
4 1237 1 1 12 GLY O O -0.370 -3.892 -1.640 1.00 . A A . 11 GLY O 1 1
4 1238 1 1 13 ARG C C -1.785 -2.440 0.368 1.00 . A A . 12 ARG C 1 1
4 1239 1 1 13 ARG CA C -1.004 -1.437 -0.477 1.00 . A A . 12 ARG CA 1 1
4 1240 1 1 13 ARG CB C -1.761 -1.139 -1.772 1.00 . A A . 12 ARG CB 1 1
4 1241 1 1 13 ARG CD C -1.894 0.189 -3.902 1.00 . A A . 12 ARG CD 1 1
4 1242 1 1 13 ARG CG C -1.093 -0.084 -2.639 1.00 . A A . 12 ARG CG 1 1
4 1243 1 1 13 ARG CZ C -1.813 1.687 -5.852 1.00 . A A . 12 ARG CZ 1 1
4 1244 1 1 13 ARG H H 1.107 -1.367 -0.566 1.00 . A A . 12 ARG H 1 1
4 1245 1 1 13 ARG HA H -0.894 -0.520 0.085 1.00 . A A . 12 ARG HA 1 1
4 1246 1 1 13 ARG HB2 H -1.839 -2.050 -2.348 1.00 . A A . 12 ARG HB2 1 1
4 1247 1 1 13 ARG HB3 H -2.754 -0.794 -1.523 1.00 . A A . 12 ARG HB3 1 1
4 1248 1 1 13 ARG HD2 H -1.967 -0.728 -4.469 1.00 . A A . 12 ARG HD2 1 1
4 1249 1 1 13 ARG HD3 H -2.882 0.519 -3.622 1.00 . A A . 12 ARG HD3 1 1
4 1250 1 1 13 ARG HE H -0.400 1.564 -4.449 1.00 . A A . 12 ARG HE 1 1
4 1251 1 1 13 ARG HG2 H -1.010 0.833 -2.072 1.00 . A A . 12 ARG HG2 1 1
4 1252 1 1 13 ARG HG3 H -0.108 -0.429 -2.915 1.00 . A A . 12 ARG HG3 1 1
4 1253 1 1 13 ARG HH11 H -3.394 1.590 -7.108 1.00 . A A . 12 ARG HH11 1 1
4 1254 1 1 13 ARG HH12 H -3.466 0.529 -5.741 1.00 . A A . 12 ARG HH12 1 1
4 1255 1 1 13 ARG HH21 H -0.297 2.965 -6.245 1.00 . A A . 12 ARG HH21 1 1
4 1256 1 1 13 ARG HH22 H -1.592 2.974 -7.395 1.00 . A A . 12 ARG HH22 1 1
4 1257 1 1 13 ARG N N 0.335 -1.932 -0.775 1.00 . A A . 12 ARG N 1 1
4 1258 1 1 13 ARG NE N -1.269 1.212 -4.736 1.00 . A A . 12 ARG NE 1 1
4 1259 1 1 13 ARG NH1 N -2.988 1.231 -6.268 1.00 . A A . 12 ARG NH1 1 1
4 1260 1 1 13 ARG NH2 N -1.183 2.618 -6.556 1.00 . A A . 12 ARG NH2 1 1
4 1261 1 1 13 ARG O O -3.016 -2.470 0.332 1.00 . A A . 12 ARG O 1 1
4 1262 1 1 14 VAL C C -2.668 -3.621 2.962 1.00 . A A . 13 VAL C 1 1
4 1263 1 1 14 VAL CA C -1.685 -4.260 1.984 1.00 . A A . 13 VAL CA 1 1
4 1264 1 1 14 VAL CB C -0.628 -5.058 2.773 1.00 . A A . 13 VAL CB 1 1
4 1265 1 1 14 VAL CG1 C 0.218 -4.128 3.629 1.00 . A A . 13 VAL CG1 1 1
4 1266 1 1 14 VAL CG2 C -1.290 -6.128 3.630 1.00 . A A . 13 VAL CG2 1 1
4 1267 1 1 14 VAL H H -0.085 -3.179 1.118 1.00 . A A . 13 VAL H 1 1
4 1268 1 1 14 VAL HA H -2.224 -4.948 1.348 1.00 . A A . 13 VAL HA 1 1
4 1269 1 1 14 VAL HB H 0.023 -5.550 2.066 1.00 . A A . 13 VAL HB 1 1
4 1270 1 1 14 VAL HG11 H -0.417 -3.599 4.323 1.00 . A A . 13 VAL HG11 1 1
4 1271 1 1 14 VAL HG12 H 0.726 -3.417 2.993 1.00 . A A . 13 VAL HG12 1 1
4 1272 1 1 14 VAL HG13 H 0.947 -4.705 4.177 1.00 . A A . 13 VAL HG13 1 1
4 1273 1 1 14 VAL HG21 H -0.532 -6.680 4.166 1.00 . A A . 13 VAL HG21 1 1
4 1274 1 1 14 VAL HG22 H -1.846 -6.803 2.996 1.00 . A A . 13 VAL HG22 1 1
4 1275 1 1 14 VAL HG23 H -1.961 -5.660 4.335 1.00 . A A . 13 VAL HG23 1 1
4 1276 1 1 14 VAL N N -1.062 -3.255 1.130 1.00 . A A . 13 VAL N 1 1
4 1277 1 1 14 VAL O O -3.678 -4.222 3.323 1.00 . A A . 13 VAL O 1 1
4 1278 1 1 15 ASN C C -4.383 -1.012 3.588 1.00 . A A . 14 ASN C 1 1
4 1279 1 1 15 ASN CA C -3.220 -1.675 4.317 1.00 . A A . 14 ASN CA 1 1
4 1280 1 1 15 ASN CB C -2.410 -0.622 5.075 1.00 . A A . 14 ASN CB 1 1
4 1281 1 1 15 ASN CG C -1.284 -1.231 5.885 1.00 . A A . 14 ASN CG 1 1
4 1282 1 1 15 ASN H H -1.544 -1.969 3.057 1.00 . A A . 14 ASN H 1 1
4 1283 1 1 15 ASN HA H -3.614 -2.390 5.024 1.00 . A A . 14 ASN HA 1 1
4 1284 1 1 15 ASN HB2 H -1.985 0.073 4.367 1.00 . A A . 14 ASN HB2 1 1
4 1285 1 1 15 ASN HB3 H -3.065 -0.089 5.747 1.00 . A A . 14 ASN HB3 1 1
4 1286 1 1 15 ASN HD21 H -0.042 -1.052 4.342 1.00 . A A . 14 ASN HD21 1 1
4 1287 1 1 15 ASN HD22 H 0.634 -1.746 5.773 1.00 . A A . 14 ASN HD22 1 1
4 1288 1 1 15 ASN N N -2.364 -2.397 3.383 1.00 . A A . 14 ASN N 1 1
4 1289 1 1 15 ASN ND2 N -0.112 -1.355 5.271 1.00 . A A . 14 ASN ND2 1 1
4 1290 1 1 15 ASN O O -4.185 -0.102 2.782 1.00 . A A . 14 ASN O 1 1
4 1291 1 1 15 ASN OD1 O -1.462 -1.586 7.051 1.00 . A A . 14 ASN OD1 1 1
4 1292 1 1 16 LYS C C -7.185 0.402 3.889 1.00 . A A . 15 LYS C 1 1
4 1293 1 1 16 LYS CA C -6.793 -0.925 3.248 1.00 . A A . 15 LYS CA 1 1
4 1294 1 1 16 LYS CB C -7.950 -1.919 3.355 1.00 . A A . 15 LYS CB 1 1
4 1295 1 1 16 LYS CD C -8.855 -4.200 2.807 1.00 . A A . 15 LYS CD 1 1
4 1296 1 1 16 LYS CE C -8.582 -5.528 2.120 1.00 . A A . 15 LYS CE 1 1
4 1297 1 1 16 LYS CG C -7.674 -3.251 2.677 1.00 . A A . 15 LYS CG 1 1
4 1298 1 1 16 LYS H H -5.688 -2.200 4.527 1.00 . A A . 15 LYS H 1 1
4 1299 1 1 16 LYS HA H -6.571 -0.756 2.205 1.00 . A A . 15 LYS HA 1 1
4 1300 1 1 16 LYS HB2 H -8.154 -2.107 4.399 1.00 . A A . 15 LYS HB2 1 1
4 1301 1 1 16 LYS HB3 H -8.828 -1.483 2.900 1.00 . A A . 15 LYS HB3 1 1
4 1302 1 1 16 LYS HD2 H -9.046 -4.380 3.855 1.00 . A A . 15 LYS HD2 1 1
4 1303 1 1 16 LYS HD3 H -9.723 -3.742 2.355 1.00 . A A . 15 LYS HD3 1 1
4 1304 1 1 16 LYS HE2 H -9.452 -6.159 2.226 1.00 . A A . 15 LYS HE2 1 1
4 1305 1 1 16 LYS HE3 H -8.398 -5.344 1.072 1.00 . A A . 15 LYS HE3 1 1
4 1306 1 1 16 LYS HG2 H -7.479 -3.076 1.629 1.00 . A A . 15 LYS HG2 1 1
4 1307 1 1 16 LYS HG3 H -6.809 -3.705 3.136 1.00 . A A . 15 LYS HG3 1 1
4 1308 1 1 16 LYS HZ1 H -6.554 -5.633 2.607 1.00 . A A . 15 LYS HZ1 1 1
4 1309 1 1 16 LYS HZ2 H -7.243 -7.127 2.215 1.00 . A A . 15 LYS HZ2 1 1
4 1310 1 1 16 LYS HZ3 H -7.566 -6.415 3.714 1.00 . A A . 15 LYS HZ3 1 1
4 1311 1 1 16 LYS N N -5.596 -1.473 3.876 1.00 . A A . 15 LYS N 1 1
4 1312 1 1 16 LYS NZ N -7.404 -6.225 2.705 1.00 . A A . 15 LYS NZ 1 1
4 1313 1 1 16 LYS O O -7.852 1.229 3.268 1.00 . A A . 15 LYS O 1 1
4 1314 1 1 17 HIS C C -5.884 2.265 6.709 1.00 . A A . 16 HIS C 1 1
4 1315 1 1 17 HIS CA C -7.073 1.824 5.862 1.00 . A A . 16 HIS CA 1 1
4 1316 1 1 17 HIS CB C -8.302 1.620 6.751 1.00 . A A . 16 HIS CB 1 1
4 1317 1 1 17 HIS CD2 C -8.362 3.372 8.665 1.00 . A A . 16 HIS CD2 1 1
4 1318 1 1 17 HIS CE1 C -9.855 4.731 7.809 1.00 . A A . 16 HIS CE1 1 1
4 1319 1 1 17 HIS CG C -8.738 2.861 7.467 1.00 . A A . 16 HIS CG 1 1
4 1320 1 1 17 HIS H H -6.238 -0.100 5.577 1.00 . A A . 16 HIS H 1 1
4 1321 1 1 17 HIS HA H -7.288 2.594 5.136 1.00 . A A . 16 HIS HA 1 1
4 1322 1 1 17 HIS HB2 H -9.127 1.283 6.139 1.00 . A A . 16 HIS HB2 1 1
4 1323 1 1 17 HIS HB3 H -8.080 0.869 7.493 1.00 . A A . 16 HIS HB3 1 1
4 1324 1 1 17 HIS HD1 H -10.138 3.642 6.099 1.00 . A A . 16 HIS HD1 1 1
4 1325 1 1 17 HIS HD2 H -7.639 2.944 9.345 1.00 . A A . 16 HIS HD2 1 1
4 1326 1 1 17 HIS HE1 H -10.530 5.563 7.675 1.00 . A A . 16 HIS HE1 1 1
4 1327 1 1 17 HIS HE2 H -9.009 5.120 9.633 1.00 . A A . 16 HIS HE2 1 1
4 1328 1 1 17 HIS N N -6.766 0.597 5.136 1.00 . A A . 16 HIS N 1 1
4 1329 1 1 17 HIS ND1 N -9.674 3.736 6.957 1.00 . A A . 16 HIS ND1 1 1
4 1330 1 1 17 HIS NE2 N -9.072 4.531 8.852 1.00 . A A . 16 HIS NE2 1 1
4 1331 1 1 17 HIS O O -5.340 1.483 7.488 1.00 . A A . 16 HIS O 1 1
4 1332 1 1 18 SER C C -4.556 5.559 7.569 1.00 . A A . 17 SER C 1 1
4 1333 1 1 18 SER CA C -4.362 4.071 7.301 1.00 . A A . 17 SER CA 1 1
4 1334 1 1 18 SER CB C -3.054 3.843 6.540 1.00 . A A . 17 SER CB 1 1
4 1335 1 1 18 SER H H -5.961 4.099 5.915 1.00 . A A . 17 SER H 1 1
4 1336 1 1 18 SER HA H -4.310 3.554 8.248 1.00 . A A . 17 SER HA 1 1
4 1337 1 1 18 SER HB2 H -3.107 4.337 5.581 1.00 . A A . 17 SER HB2 1 1
4 1338 1 1 18 SER HB3 H -2.232 4.251 7.110 1.00 . A A . 17 SER HB3 1 1
4 1339 1 1 18 SER HG H -1.925 2.243 6.604 1.00 . A A . 17 SER HG 1 1
4 1340 1 1 18 SER N N -5.486 3.524 6.551 1.00 . A A . 17 SER N 1 1
4 1341 1 1 18 SER O O -4.924 5.949 8.678 1.00 . A A . 17 SER O 1 1
4 1342 1 1 18 SER OG O -2.819 2.461 6.330 1.00 . A A . 17 SER OG 1 1
4 1343 1 1 19 THR C C -3.941 8.340 7.998 1.00 . A A . 18 THR C 1 1
4 1344 1 1 19 THR CA C -4.446 7.833 6.650 1.00 . A A . 18 THR CA 1 1
4 1345 1 1 19 THR CB C -5.908 8.290 6.439 1.00 . A A . 18 THR CB 1 1
4 1346 1 1 19 THR CG2 C -6.819 7.776 7.544 1.00 . A A . 18 THR CG2 1 1
4 1347 1 1 19 THR H H -4.028 5.992 5.688 1.00 . A A . 18 THR H 1 1
4 1348 1 1 19 THR HA H -3.843 8.273 5.870 1.00 . A A . 18 THR HA 1 1
4 1349 1 1 19 THR HB H -6.257 7.896 5.494 1.00 . A A . 18 THR HB 1 1
4 1350 1 1 19 THR HG1 H -5.099 10.084 6.570 1.00 . A A . 18 THR HG1 1 1
4 1351 1 1 19 THR HG21 H -6.462 8.129 8.499 1.00 . A A . 18 THR HG21 1 1
4 1352 1 1 19 THR HG22 H -6.822 6.697 7.536 1.00 . A A . 18 THR HG22 1 1
4 1353 1 1 19 THR HG23 H -7.824 8.139 7.379 1.00 . A A . 18 THR HG23 1 1
4 1354 1 1 19 THR N N -4.310 6.378 6.543 1.00 . A A . 18 THR N 1 1
4 1355 1 1 19 THR O O -4.428 9.342 8.523 1.00 . A A . 18 THR O 1 1
4 1356 1 1 19 THR OG1 O -5.971 9.720 6.396 1.00 . A A . 18 THR OG1 1 1
4 1357 1 1 20 SER C C -1.145 8.898 9.649 1.00 . A A . 19 SER C 1 1
4 1358 1 1 20 SER CA C -2.372 8.009 9.832 1.00 . A A . 19 SER CA 1 1
4 1359 1 1 20 SER CB C -1.992 6.749 10.613 1.00 . A A . 19 SER CB 1 1
4 1360 1 1 20 SER H H -2.594 6.865 8.069 1.00 . A A . 19 SER H 1 1
4 1361 1 1 20 SER HA H -3.118 8.555 10.389 1.00 . A A . 19 SER HA 1 1
4 1362 1 1 20 SER HB2 H -1.711 7.020 11.619 1.00 . A A . 19 SER HB2 1 1
4 1363 1 1 20 SER HB3 H -2.841 6.078 10.642 1.00 . A A . 19 SER HB3 1 1
4 1364 1 1 20 SER HG H -1.108 5.917 9.074 1.00 . A A . 19 SER HG 1 1
4 1365 1 1 20 SER N N -2.948 7.645 8.546 1.00 . A A . 19 SER N 1 1
4 1366 1 1 20 SER O O -0.172 8.504 9.005 1.00 . A A . 19 SER O 1 1
4 1367 1 1 20 SER OG O -0.906 6.076 9.999 1.00 . A A . 19 SER OG 1 1
4 1368 1 1 21 ILE C C -0.149 12.075 11.237 1.00 . A A . 20 ILE C 1 1
4 1369 1 1 21 ILE CA C -0.093 11.043 10.115 1.00 . A A . 20 ILE CA 1 1
4 1370 1 1 21 ILE CB C -0.099 11.770 8.754 1.00 . A A . 20 ILE CB 1 1
4 1371 1 1 21 ILE CD1 C 2.436 12.028 8.654 1.00 . A A . 20 ILE CD1 1 1
4 1372 1 1 21 ILE CG1 C 1.093 12.726 8.648 1.00 . A A . 20 ILE CG1 1 1
4 1373 1 1 21 ILE CG2 C -1.407 12.522 8.557 1.00 . A A . 20 ILE CG2 1 1
4 1374 1 1 21 ILE H H -2.003 10.354 10.715 1.00 . A A . 20 ILE H 1 1
4 1375 1 1 21 ILE HA H 0.828 10.485 10.198 1.00 . A A . 20 ILE HA 1 1
4 1376 1 1 21 ILE HB H -0.022 11.026 7.975 1.00 . A A . 20 ILE HB 1 1
4 1377 1 1 21 ILE HD11 H 2.489 11.341 7.822 1.00 . A A . 20 ILE HD11 1 1
4 1378 1 1 21 ILE HD12 H 2.553 11.481 9.579 1.00 . A A . 20 ILE HD12 1 1
4 1379 1 1 21 ILE HD13 H 3.224 12.760 8.567 1.00 . A A . 20 ILE HD13 1 1
4 1380 1 1 21 ILE HG12 H 1.016 13.286 7.727 1.00 . A A . 20 ILE HG12 1 1
4 1381 1 1 21 ILE HG13 H 1.072 13.410 9.483 1.00 . A A . 20 ILE HG13 1 1
4 1382 1 1 21 ILE HG21 H -1.394 13.022 7.600 1.00 . A A . 20 ILE HG21 1 1
4 1383 1 1 21 ILE HG22 H -1.523 13.253 9.343 1.00 . A A . 20 ILE HG22 1 1
4 1384 1 1 21 ILE HG23 H -2.231 11.826 8.588 1.00 . A A . 20 ILE HG23 1 1
4 1385 1 1 21 ILE N N -1.200 10.098 10.216 1.00 . A A . 20 ILE N 1 1
4 1386 1 1 21 ILE O O -1.226 12.542 11.613 1.00 . A A . 20 ILE O 1 1
4 1387 1 1 22 GLY C C 2.407 14.126 12.891 1.00 . A A . 21 GLY C 1 1
4 1388 1 1 22 GLY CA C 1.079 13.397 12.847 1.00 . A A . 21 GLY CA 1 1
4 1389 1 1 22 GLY H H 1.841 12.016 11.434 1.00 . A A . 21 GLY H 1 1
4 1390 1 1 22 GLY HA2 H 0.288 14.120 12.709 1.00 . A A . 21 GLY HA2 1 1
4 1391 1 1 22 GLY HA3 H 0.928 12.889 13.787 1.00 . A A . 21 GLY HA3 1 1
4 1392 1 1 22 GLY N N 1.017 12.424 11.772 1.00 . A A . 21 GLY N 1 1
4 1393 1 1 22 GLY O O 2.587 15.055 13.680 1.00 . A A . 21 GLY O 1 1
4 1394 1 1 23 LYS C C 4.694 15.441 10.947 1.00 . A A . 22 LYS C 1 1
4 1395 1 1 23 LYS CA C 4.660 14.325 11.988 1.00 . A A . 22 LYS CA 1 1
4 1396 1 1 23 LYS CB C 5.725 13.276 11.665 1.00 . A A . 22 LYS CB 1 1
4 1397 1 1 23 LYS CD C 6.873 11.138 12.317 1.00 . A A . 22 LYS CD 1 1
4 1398 1 1 23 LYS CE C 6.946 10.009 13.333 1.00 . A A . 22 LYS CE 1 1
4 1399 1 1 23 LYS CG C 5.801 12.150 12.683 1.00 . A A . 22 LYS CG 1 1
4 1400 1 1 23 LYS H H 3.136 12.961 11.439 1.00 . A A . 22 LYS H 1 1
4 1401 1 1 23 LYS HA H 4.867 14.748 12.959 1.00 . A A . 22 LYS HA 1 1
4 1402 1 1 23 LYS HB2 H 5.508 12.844 10.698 1.00 . A A . 22 LYS HB2 1 1
4 1403 1 1 23 LYS HB3 H 6.690 13.760 11.623 1.00 . A A . 22 LYS HB3 1 1
4 1404 1 1 23 LYS HD2 H 6.644 10.721 11.346 1.00 . A A . 22 LYS HD2 1 1
4 1405 1 1 23 LYS HD3 H 7.830 11.637 12.279 1.00 . A A . 22 LYS HD3 1 1
4 1406 1 1 23 LYS HE2 H 7.727 9.326 13.037 1.00 . A A . 22 LYS HE2 1 1
4 1407 1 1 23 LYS HE3 H 7.181 10.429 14.300 1.00 . A A . 22 LYS HE3 1 1
4 1408 1 1 23 LYS HG2 H 6.031 12.569 13.651 1.00 . A A . 22 LYS HG2 1 1
4 1409 1 1 23 LYS HG3 H 4.845 11.649 12.722 1.00 . A A . 22 LYS HG3 1 1
4 1410 1 1 23 LYS HZ1 H 5.422 8.844 12.506 1.00 . A A . 22 LYS HZ1 1 1
4 1411 1 1 23 LYS HZ2 H 4.895 9.906 13.712 1.00 . A A . 22 LYS HZ2 1 1
4 1412 1 1 23 LYS HZ3 H 5.741 8.503 14.132 1.00 . A A . 22 LYS HZ3 1 1
4 1413 1 1 23 LYS N N 3.341 13.706 12.042 1.00 . A A . 22 LYS N 1 1
4 1414 1 1 23 LYS NZ N 5.661 9.264 13.427 1.00 . A A . 22 LYS NZ 1 1
4 1415 1 1 23 LYS O O 4.425 16.602 11.318 1.00 . A A . 22 LYS O 1 1
4 1416 1 1 23 LYS OXT O 4.989 15.143 9.771 1.00 . A A . 22 LYS OXT 1 1
5 1417 1 1 1 ACE C C 11.754 0.070 -8.373 1.00 . A A . 0 ACE C 1 1
5 1418 1 1 1 ACE CH3 C 12.550 -1.200 -8.511 1.00 . A A . 0 ACE CH3 1 1
5 1419 1 1 1 ACE H1 H 12.873 -1.298 -9.542 1.00 . A A . 0 ACE H1 1 1
5 1420 1 1 1 ACE H2 H 11.934 -2.038 -8.247 1.00 . A A . 0 ACE H2 1 1
5 1421 1 1 1 ACE H3 H 13.401 -1.151 -7.838 1.00 . A A . 0 ACE H3 1 1
5 1422 1 1 1 ACE O O 12.022 1.060 -9.054 1.00 . A A . 0 ACE O 1 1
5 1423 1 1 2 MET C C 9.649 1.403 -5.765 1.00 . A A . 1 MET C 1 1
5 1424 1 1 2 MET CA C 9.917 1.212 -7.255 1.00 . A A . 1 MET CA 1 1
5 1425 1 1 2 MET CB C 8.596 1.064 -8.011 1.00 . A A . 1 MET CB 1 1
5 1426 1 1 2 MET CE C 6.913 -0.539 -10.204 1.00 . A A . 1 MET CE 1 1
5 1427 1 1 2 MET CG C 7.794 -0.161 -7.602 1.00 . A A . 1 MET CG 1 1
5 1428 1 1 2 MET H H 10.601 -0.771 -6.973 1.00 . A A . 1 MET H 1 1
5 1429 1 1 2 MET HA H 10.439 2.080 -7.627 1.00 . A A . 1 MET HA 1 1
5 1430 1 1 2 MET HB2 H 7.991 1.940 -7.830 1.00 . A A . 1 MET HB2 1 1
5 1431 1 1 2 MET HB3 H 8.806 0.994 -9.068 1.00 . A A . 1 MET HB3 1 1
5 1432 1 1 2 MET HE1 H 6.093 -0.665 -10.897 1.00 . A A . 1 MET HE1 1 1
5 1433 1 1 2 MET HE2 H 7.552 -1.408 -10.240 1.00 . A A . 1 MET HE2 1 1
5 1434 1 1 2 MET HE3 H 7.482 0.338 -10.476 1.00 . A A . 1 MET HE3 1 1
5 1435 1 1 2 MET HG2 H 8.401 -1.040 -7.758 1.00 . A A . 1 MET HG2 1 1
5 1436 1 1 2 MET HG3 H 7.545 -0.078 -6.555 1.00 . A A . 1 MET HG3 1 1
5 1437 1 1 2 MET N N 10.765 0.048 -7.485 1.00 . A A . 1 MET N 1 1
5 1438 1 1 2 MET O O 8.689 2.068 -5.376 1.00 . A A . 1 MET O 1 1
5 1439 1 1 2 MET SD S 6.267 -0.340 -8.545 1.00 . A A . 1 MET SD 1 1
5 1440 1 1 3 ASP C C 11.741 0.937 -2.822 1.00 . A A . 2 ASP C 1 1
5 1441 1 1 3 ASP CA C 10.371 0.921 -3.488 1.00 . A A . 2 ASP CA 1 1
5 1442 1 1 3 ASP CB C 9.542 -0.244 -2.947 1.00 . A A . 2 ASP CB 1 1
5 1443 1 1 3 ASP CG C 8.135 -0.267 -3.512 1.00 . A A . 2 ASP CG 1 1
5 1444 1 1 3 ASP H H 11.262 0.311 -5.311 1.00 . A A . 2 ASP H 1 1
5 1445 1 1 3 ASP HA H 9.865 1.849 -3.267 1.00 . A A . 2 ASP HA 1 1
5 1446 1 1 3 ASP HB2 H 10.028 -1.173 -3.204 1.00 . A A . 2 ASP HB2 1 1
5 1447 1 1 3 ASP HB3 H 9.476 -0.161 -1.872 1.00 . A A . 2 ASP HB3 1 1
5 1448 1 1 3 ASP N N 10.510 0.819 -4.937 1.00 . A A . 2 ASP N 1 1
5 1449 1 1 3 ASP O O 12.713 0.443 -3.391 1.00 . A A . 2 ASP O 1 1
5 1450 1 1 3 ASP OD1 O 7.908 -0.987 -4.507 1.00 . A A . 2 ASP OD1 1 1
5 1451 1 1 3 ASP OD2 O 7.261 0.434 -2.960 1.00 . A A . 2 ASP OD2 1 1
5 1452 1 1 4 TRP C C 14.064 2.486 -1.566 1.00 . A A . 3 TRP C 1 1
5 1453 1 1 4 TRP CA C 13.060 1.586 -0.864 1.00 . A A . 3 TRP CA 1 1
5 1454 1 1 4 TRP CB C 13.683 0.192 -0.683 1.00 . A A . 3 TRP CB 1 1
5 1455 1 1 4 TRP CD1 C 16.185 -0.338 -1.025 1.00 . A A . 3 TRP CD1 1 1
5 1456 1 1 4 TRP CD2 C 15.731 0.904 0.766 1.00 . A A . 3 TRP CD2 1 1
5 1457 1 1 4 TRP CE2 C 17.120 0.696 0.716 1.00 . A A . 3 TRP CE2 1 1
5 1458 1 1 4 TRP CE3 C 15.197 1.656 1.792 1.00 . A A . 3 TRP CE3 1 1
5 1459 1 1 4 TRP CG C 15.149 0.233 -0.340 1.00 . A A . 3 TRP CG 1 1
5 1460 1 1 4 TRP CH2 C 17.428 1.968 2.681 1.00 . A A . 3 TRP CH2 1 1
5 1461 1 1 4 TRP CZ2 C 17.983 1.224 1.673 1.00 . A A . 3 TRP CZ2 1 1
5 1462 1 1 4 TRP CZ3 C 16.044 2.186 2.746 1.00 . A A . 3 TRP CZ3 1 1
5 1463 1 1 4 TRP H H 10.990 1.871 -1.219 1.00 . A A . 3 TRP H 1 1
5 1464 1 1 4 TRP HA H 12.839 1.999 0.108 1.00 . A A . 3 TRP HA 1 1
5 1465 1 1 4 TRP HB2 H 13.169 -0.323 0.114 1.00 . A A . 3 TRP HB2 1 1
5 1466 1 1 4 TRP HB3 H 13.571 -0.367 -1.600 1.00 . A A . 3 TRP HB3 1 1
5 1467 1 1 4 TRP HD1 H 16.070 -0.923 -1.924 1.00 . A A . 3 TRP HD1 1 1
5 1468 1 1 4 TRP HE1 H 18.260 -0.377 -0.680 1.00 . A A . 3 TRP HE1 1 1
5 1469 1 1 4 TRP HE3 H 14.138 1.825 1.838 1.00 . A A . 3 TRP HE3 1 1
5 1470 1 1 4 TRP HH2 H 18.057 2.399 3.446 1.00 . A A . 3 TRP HH2 1 1
5 1471 1 1 4 TRP HZ2 H 19.050 1.064 1.634 1.00 . A A . 3 TRP HZ2 1 1
5 1472 1 1 4 TRP HZ3 H 15.643 2.777 3.556 1.00 . A A . 3 TRP HZ3 1 1
5 1473 1 1 4 TRP N N 11.806 1.502 -1.615 1.00 . A A . 3 TRP N 1 1
5 1474 1 1 4 TRP NE1 N 17.376 -0.071 -0.388 1.00 . A A . 3 TRP NE1 1 1
5 1475 1 1 4 TRP O O 14.298 3.627 -1.168 1.00 . A A . 3 TRP O 1 1
5 1476 1 1 5 GLY C C 16.236 1.686 -4.414 1.00 . A A . 4 GLY C 1 1
5 1477 1 1 5 GLY CA C 15.647 2.628 -3.385 1.00 . A A . 4 GLY CA 1 1
5 1478 1 1 5 GLY H H 14.377 1.038 -2.881 1.00 . A A . 4 GLY H 1 1
5 1479 1 1 5 GLY HA2 H 15.203 3.478 -3.883 1.00 . A A . 4 GLY HA2 1 1
5 1480 1 1 5 GLY HA3 H 16.423 2.967 -2.711 1.00 . A A . 4 GLY HA3 1 1
5 1481 1 1 5 GLY N N 14.644 1.940 -2.616 1.00 . A A . 4 GLY N 1 1
5 1482 1 1 5 GLY O O 16.755 2.103 -5.449 1.00 . A A . 4 GLY O 1 1
5 1483 1 1 6 THR C C 16.062 -2.009 -4.437 1.00 . A A . 5 THR C 1 1
5 1484 1 1 6 THR CA C 16.611 -0.679 -4.951 1.00 . A A . 5 THR CA 1 1
5 1485 1 1 6 THR CB C 18.150 -0.737 -4.996 1.00 . A A . 5 THR CB 1 1
5 1486 1 1 6 THR CG2 C 18.726 -0.962 -3.606 1.00 . A A . 5 THR CG2 1 1
5 1487 1 1 6 THR H H 15.744 0.163 -3.233 1.00 . A A . 5 THR H 1 1
5 1488 1 1 6 THR HA H 16.238 -0.503 -5.951 1.00 . A A . 5 THR HA 1 1
5 1489 1 1 6 THR HB H 18.520 0.206 -5.372 1.00 . A A . 5 THR HB 1 1
5 1490 1 1 6 THR HG1 H 18.027 -1.794 -6.657 1.00 . A A . 5 THR HG1 1 1
5 1491 1 1 6 THR HG21 H 19.804 -0.989 -3.662 1.00 . A A . 5 THR HG21 1 1
5 1492 1 1 6 THR HG22 H 18.363 -1.900 -3.214 1.00 . A A . 5 THR HG22 1 1
5 1493 1 1 6 THR HG23 H 18.419 -0.158 -2.954 1.00 . A A . 5 THR HG23 1 1
5 1494 1 1 6 THR N N 16.139 0.398 -4.095 1.00 . A A . 5 THR N 1 1
5 1495 1 1 6 THR O O 16.600 -3.079 -4.724 1.00 . A A . 5 THR O 1 1
5 1496 1 1 6 THR OG1 O 18.578 -1.787 -5.871 1.00 . A A . 5 THR OG1 1 1
5 1497 1 1 7 LEU C C 12.921 -3.260 -3.671 1.00 . A A . 6 LEU C 1 1
5 1498 1 1 7 LEU CA C 14.314 -3.083 -3.087 1.00 . A A . 6 LEU CA 1 1
5 1499 1 1 7 LEU CB C 14.198 -2.889 -1.574 1.00 . A A . 6 LEU CB 1 1
5 1500 1 1 7 LEU CD1 C 15.375 -4.259 0.152 1.00 . A A . 6 LEU CD1 1 1
5 1501 1 1 7 LEU CD2 C 12.880 -4.182 0.115 1.00 . A A . 6 LEU CD2 1 1
5 1502 1 1 7 LEU CG C 14.142 -4.164 -0.733 1.00 . A A . 6 LEU CG 1 1
5 1503 1 1 7 LEU H H 14.582 -1.033 -3.514 1.00 . A A . 6 LEU H 1 1
5 1504 1 1 7 LEU HA H 14.910 -3.957 -3.295 1.00 . A A . 6 LEU HA 1 1
5 1505 1 1 7 LEU HB2 H 15.045 -2.315 -1.245 1.00 . A A . 6 LEU HB2 1 1
5 1506 1 1 7 LEU HB3 H 13.299 -2.314 -1.378 1.00 . A A . 6 LEU HB3 1 1
5 1507 1 1 7 LEU HD11 H 15.302 -5.136 0.778 1.00 . A A . 6 LEU HD11 1 1
5 1508 1 1 7 LEU HD12 H 15.439 -3.376 0.774 1.00 . A A . 6 LEU HD12 1 1
5 1509 1 1 7 LEU HD13 H 16.257 -4.329 -0.466 1.00 . A A . 6 LEU HD13 1 1
5 1510 1 1 7 LEU HD21 H 12.868 -5.072 0.724 1.00 . A A . 6 LEU HD21 1 1
5 1511 1 1 7 LEU HD22 H 12.013 -4.173 -0.528 1.00 . A A . 6 LEU HD22 1 1
5 1512 1 1 7 LEU HD23 H 12.864 -3.309 0.753 1.00 . A A . 6 LEU HD23 1 1
5 1513 1 1 7 LEU HG H 14.125 -5.024 -1.385 1.00 . A A . 6 LEU HG 1 1
5 1514 1 1 7 LEU N N 14.969 -1.917 -3.677 1.00 . A A . 6 LEU N 1 1
5 1515 1 1 7 LEU O O 12.584 -2.661 -4.692 1.00 . A A . 6 LEU O 1 1
5 1516 1 1 8 GLN C C 9.842 -4.539 -2.257 1.00 . A A . 7 GLN C 1 1
5 1517 1 1 8 GLN CA C 10.756 -4.321 -3.457 1.00 . A A . 7 GLN CA 1 1
5 1518 1 1 8 GLN CB C 10.710 -5.515 -4.417 1.00 . A A . 7 GLN CB 1 1
5 1519 1 1 8 GLN CD C 8.242 -5.559 -4.966 1.00 . A A . 7 GLN CD 1 1
5 1520 1 1 8 GLN CG C 9.416 -6.307 -4.363 1.00 . A A . 7 GLN CG 1 1
5 1521 1 1 8 GLN H H 12.445 -4.564 -2.233 1.00 . A A . 7 GLN H 1 1
5 1522 1 1 8 GLN HA H 10.431 -3.432 -3.973 1.00 . A A . 7 GLN HA 1 1
5 1523 1 1 8 GLN HB2 H 10.843 -5.153 -5.426 1.00 . A A . 7 GLN HB2 1 1
5 1524 1 1 8 GLN HB3 H 11.524 -6.183 -4.176 1.00 . A A . 7 GLN HB3 1 1
5 1525 1 1 8 GLN HE21 H 6.732 -4.357 -4.493 1.00 . A A . 7 GLN HE21 1 1
5 1526 1 1 8 GLN HE22 H 7.740 -4.849 -3.180 1.00 . A A . 7 GLN HE22 1 1
5 1527 1 1 8 GLN HG2 H 9.551 -7.231 -4.905 1.00 . A A . 7 GLN HG2 1 1
5 1528 1 1 8 GLN HG3 H 9.195 -6.525 -3.330 1.00 . A A . 7 GLN HG3 1 1
5 1529 1 1 8 GLN N N 12.114 -4.088 -3.019 1.00 . A A . 7 GLN N 1 1
5 1530 1 1 8 GLN NE2 N 7.497 -4.849 -4.128 1.00 . A A . 7 GLN NE2 1 1
5 1531 1 1 8 GLN O O 8.899 -3.776 -2.047 1.00 . A A . 7 GLN O 1 1
5 1532 1 1 8 GLN OE1 O 8.001 -5.628 -6.171 1.00 . A A . 7 GLN OE1 1 1
5 1533 1 1 9 THR C C 9.389 -4.691 0.676 1.00 . A A . 8 THR C 1 1
5 1534 1 1 9 THR CA C 9.312 -5.855 -0.291 1.00 . A A . 8 THR CA 1 1
5 1535 1 1 9 THR CB C 9.737 -7.160 0.412 1.00 . A A . 8 THR CB 1 1
5 1536 1 1 9 THR CG2 C 11.249 -7.224 0.582 1.00 . A A . 8 THR CG2 1 1
5 1537 1 1 9 THR H H 10.878 -6.158 -1.686 1.00 . A A . 8 THR H 1 1
5 1538 1 1 9 THR HA H 8.291 -5.951 -0.615 1.00 . A A . 8 THR HA 1 1
5 1539 1 1 9 THR HB H 9.425 -7.995 -0.199 1.00 . A A . 8 THR HB 1 1
5 1540 1 1 9 THR HG1 H 9.145 -6.411 2.139 1.00 . A A . 8 THR HG1 1 1
5 1541 1 1 9 THR HG21 H 11.577 -6.401 1.198 1.00 . A A . 8 THR HG21 1 1
5 1542 1 1 9 THR HG22 H 11.722 -7.162 -0.386 1.00 . A A . 8 THR HG22 1 1
5 1543 1 1 9 THR HG23 H 11.518 -8.157 1.055 1.00 . A A . 8 THR HG23 1 1
5 1544 1 1 9 THR N N 10.120 -5.576 -1.470 1.00 . A A . 8 THR N 1 1
5 1545 1 1 9 THR O O 10.247 -4.639 1.558 1.00 . A A . 8 THR O 1 1
5 1546 1 1 9 THR OG1 O 9.101 -7.260 1.692 1.00 . A A . 8 THR OG1 1 1
5 1547 1 1 10 ILE C C 7.014 -1.984 1.331 1.00 . A A . 9 ILE C 1 1
5 1548 1 1 10 ILE CA C 8.421 -2.557 1.293 1.00 . A A . 9 ILE CA 1 1
5 1549 1 1 10 ILE CB C 9.400 -1.533 0.692 1.00 . A A . 9 ILE CB 1 1
5 1550 1 1 10 ILE CD1 C 10.755 -1.273 2.840 1.00 . A A . 9 ILE CD1 1 1
5 1551 1 1 10 ILE CG1 C 10.768 -1.638 1.369 1.00 . A A . 9 ILE CG1 1 1
5 1552 1 1 10 ILE CG2 C 8.856 -0.113 0.769 1.00 . A A . 9 ILE CG2 1 1
5 1553 1 1 10 ILE H H 7.803 -3.886 -0.210 1.00 . A A . 9 ILE H 1 1
5 1554 1 1 10 ILE HA H 8.735 -2.793 2.289 1.00 . A A . 9 ILE HA 1 1
5 1555 1 1 10 ILE HB H 9.516 -1.791 -0.353 1.00 . A A . 9 ILE HB 1 1
5 1556 1 1 10 ILE HD11 H 10.408 -0.257 2.956 1.00 . A A . 9 ILE HD11 1 1
5 1557 1 1 10 ILE HD12 H 11.754 -1.360 3.241 1.00 . A A . 9 ILE HD12 1 1
5 1558 1 1 10 ILE HD13 H 10.095 -1.943 3.371 1.00 . A A . 9 ILE HD13 1 1
5 1559 1 1 10 ILE HG12 H 11.120 -2.654 1.284 1.00 . A A . 9 ILE HG12 1 1
5 1560 1 1 10 ILE HG13 H 11.463 -0.978 0.870 1.00 . A A . 9 ILE HG13 1 1
5 1561 1 1 10 ILE HG21 H 8.602 0.120 1.792 1.00 . A A . 9 ILE HG21 1 1
5 1562 1 1 10 ILE HG22 H 7.974 -0.033 0.150 1.00 . A A . 9 ILE HG22 1 1
5 1563 1 1 10 ILE HG23 H 9.606 0.578 0.416 1.00 . A A . 9 ILE HG23 1 1
5 1564 1 1 10 ILE N N 8.469 -3.760 0.494 1.00 . A A . 9 ILE N 1 1
5 1565 1 1 10 ILE O O 6.550 -1.497 2.363 1.00 . A A . 9 ILE O 1 1
5 1566 1 1 11 LEU C C 4.356 -2.054 -1.223 1.00 . A A . 10 LEU C 1 1
5 1567 1 1 11 LEU CA C 4.993 -1.542 0.066 1.00 . A A . 10 LEU CA 1 1
5 1568 1 1 11 LEU CB C 5.024 -0.005 0.104 1.00 . A A . 10 LEU CB 1 1
5 1569 1 1 11 LEU CD1 C 3.592 0.766 -1.816 1.00 . A A . 10 LEU CD1 1 1
5 1570 1 1 11 LEU CD2 C 2.515 0.086 0.346 1.00 . A A . 10 LEU CD2 1 1
5 1571 1 1 11 LEU CG C 3.735 0.726 -0.302 1.00 . A A . 10 LEU CG 1 1
5 1572 1 1 11 LEU H H 6.782 -2.448 -0.586 1.00 . A A . 10 LEU H 1 1
5 1573 1 1 11 LEU HA H 4.420 -1.904 0.907 1.00 . A A . 10 LEU HA 1 1
5 1574 1 1 11 LEU HB2 H 5.272 0.294 1.111 1.00 . A A . 10 LEU HB2 1 1
5 1575 1 1 11 LEU HB3 H 5.819 0.325 -0.548 1.00 . A A . 10 LEU HB3 1 1
5 1576 1 1 11 LEU HD11 H 2.830 1.480 -2.088 1.00 . A A . 10 LEU HD11 1 1
5 1577 1 1 11 LEU HD12 H 3.315 -0.213 -2.177 1.00 . A A . 10 LEU HD12 1 1
5 1578 1 1 11 LEU HD13 H 4.534 1.057 -2.258 1.00 . A A . 10 LEU HD13 1 1
5 1579 1 1 11 LEU HD21 H 2.415 -0.932 0.004 1.00 . A A . 10 LEU HD21 1 1
5 1580 1 1 11 LEU HD22 H 1.631 0.645 0.076 1.00 . A A . 10 LEU HD22 1 1
5 1581 1 1 11 LEU HD23 H 2.632 0.096 1.420 1.00 . A A . 10 LEU HD23 1 1
5 1582 1 1 11 LEU HG H 3.793 1.746 0.048 1.00 . A A . 10 LEU HG 1 1
5 1583 1 1 11 LEU N N 6.347 -2.051 0.194 1.00 . A A . 10 LEU N 1 1
5 1584 1 1 11 LEU O O 4.914 -1.893 -2.309 1.00 . A A . 10 LEU O 1 1
5 1585 1 1 12 GLY C C 1.000 -2.985 -2.191 1.00 . A A . 11 GLY C 1 1
5 1586 1 1 12 GLY CA C 2.498 -3.208 -2.256 1.00 . A A . 11 GLY CA 1 1
5 1587 1 1 12 GLY H H 2.795 -2.783 -0.203 1.00 . A A . 11 GLY H 1 1
5 1588 1 1 12 GLY HA2 H 2.885 -2.725 -3.142 1.00 . A A . 11 GLY HA2 1 1
5 1589 1 1 12 GLY HA3 H 2.691 -4.268 -2.324 1.00 . A A . 11 GLY HA3 1 1
5 1590 1 1 12 GLY N N 3.189 -2.679 -1.094 1.00 . A A . 11 GLY N 1 1
5 1591 1 1 12 GLY O O 0.219 -3.918 -2.375 1.00 . A A . 11 GLY O 1 1
5 1592 1 1 13 ARG C C -1.522 -2.241 -0.785 1.00 . A A . 12 ARG C 1 1
5 1593 1 1 13 ARG CA C -0.815 -1.394 -1.838 1.00 . A A . 12 ARG CA 1 1
5 1594 1 1 13 ARG CB C -1.492 -1.576 -3.198 1.00 . A A . 12 ARG CB 1 1
5 1595 1 1 13 ARG CD C -1.589 -0.943 -5.628 1.00 . A A . 12 ARG CD 1 1
5 1596 1 1 13 ARG CG C -0.878 -0.732 -4.301 1.00 . A A . 12 ARG CG 1 1
5 1597 1 1 13 ARG CZ C -3.825 -0.612 -6.599 1.00 . A A . 12 ARG CZ 1 1
5 1598 1 1 13 ARG H H 1.274 -1.045 -1.787 1.00 . A A . 12 ARG H 1 1
5 1599 1 1 13 ARG HA H -0.881 -0.355 -1.550 1.00 . A A . 12 ARG HA 1 1
5 1600 1 1 13 ARG HB2 H -1.422 -2.615 -3.486 1.00 . A A . 12 ARG HB2 1 1
5 1601 1 1 13 ARG HB3 H -2.534 -1.307 -3.106 1.00 . A A . 12 ARG HB3 1 1
5 1602 1 1 13 ARG HD2 H -1.103 -0.343 -6.383 1.00 . A A . 12 ARG HD2 1 1
5 1603 1 1 13 ARG HD3 H -1.518 -1.986 -5.897 1.00 . A A . 12 ARG HD3 1 1
5 1604 1 1 13 ARG HE H -3.345 -0.263 -4.695 1.00 . A A . 12 ARG HE 1 1
5 1605 1 1 13 ARG HG2 H -0.950 0.310 -4.027 1.00 . A A . 12 ARG HG2 1 1
5 1606 1 1 13 ARG HG3 H 0.162 -1.005 -4.414 1.00 . A A . 12 ARG HG3 1 1
5 1607 1 1 13 ARG HH11 H -4.010 -1.053 -8.564 1.00 . A A . 12 ARG HH11 1 1
5 1608 1 1 13 ARG HH12 H -2.431 -1.290 -7.895 1.00 . A A . 12 ARG HH12 1 1
5 1609 1 1 13 ARG HH21 H -5.715 -0.288 -7.239 1.00 . A A . 12 ARG HH21 1 1
5 1610 1 1 13 ARG HH22 H -5.429 0.054 -5.565 1.00 . A A . 12 ARG HH22 1 1
5 1611 1 1 13 ARG N N 0.601 -1.744 -1.927 1.00 . A A . 12 ARG N 1 1
5 1612 1 1 13 ARG NE N -2.999 -0.565 -5.559 1.00 . A A . 12 ARG NE 1 1
5 1613 1 1 13 ARG NH1 N -3.386 -1.019 -7.784 1.00 . A A . 12 ARG NH1 1 1
5 1614 1 1 13 ARG NH2 N -5.094 -0.252 -6.457 1.00 . A A . 12 ARG NH2 1 1
5 1615 1 1 13 ARG O O -2.726 -2.483 -0.875 1.00 . A A . 12 ARG O 1 1
5 1616 1 1 14 VAL C C -2.509 -2.813 1.952 1.00 . A A . 13 VAL C 1 1
5 1617 1 1 14 VAL CA C -1.319 -3.502 1.291 1.00 . A A . 13 VAL CA 1 1
5 1618 1 1 14 VAL CB C -0.257 -3.812 2.363 1.00 . A A . 13 VAL CB 1 1
5 1619 1 1 14 VAL CG1 C -0.825 -4.737 3.429 1.00 . A A . 13 VAL CG1 1 1
5 1620 1 1 14 VAL CG2 C 0.984 -4.419 1.726 1.00 . A A . 13 VAL CG2 1 1
5 1621 1 1 14 VAL H H 0.185 -2.451 0.236 1.00 . A A . 13 VAL H 1 1
5 1622 1 1 14 VAL HA H -1.649 -4.436 0.860 1.00 . A A . 13 VAL HA 1 1
5 1623 1 1 14 VAL HB H 0.026 -2.885 2.838 1.00 . A A . 13 VAL HB 1 1
5 1624 1 1 14 VAL HG11 H -0.066 -4.942 4.170 1.00 . A A . 13 VAL HG11 1 1
5 1625 1 1 14 VAL HG12 H -1.141 -5.663 2.972 1.00 . A A . 13 VAL HG12 1 1
5 1626 1 1 14 VAL HG13 H -1.672 -4.263 3.904 1.00 . A A . 13 VAL HG13 1 1
5 1627 1 1 14 VAL HG21 H 1.716 -4.628 2.492 1.00 . A A . 13 VAL HG21 1 1
5 1628 1 1 14 VAL HG22 H 1.399 -3.723 1.013 1.00 . A A . 13 VAL HG22 1 1
5 1629 1 1 14 VAL HG23 H 0.718 -5.336 1.223 1.00 . A A . 13 VAL HG23 1 1
5 1630 1 1 14 VAL N N -0.767 -2.682 0.218 1.00 . A A . 13 VAL N 1 1
5 1631 1 1 14 VAL O O -2.451 -1.628 2.277 1.00 . A A . 13 VAL O 1 1
5 1632 1 1 15 ASN C C -4.528 -2.627 4.214 1.00 . A A . 14 ASN C 1 1
5 1633 1 1 15 ASN CA C -4.795 -3.030 2.766 1.00 . A A . 14 ASN CA 1 1
5 1634 1 1 15 ASN CB C -5.923 -4.063 2.711 1.00 . A A . 14 ASN CB 1 1
5 1635 1 1 15 ASN CG C -7.260 -3.492 3.142 1.00 . A A . 14 ASN CG 1 1
5 1636 1 1 15 ASN H H -3.573 -4.505 1.865 1.00 . A A . 14 ASN H 1 1
5 1637 1 1 15 ASN HA H -5.093 -2.154 2.209 1.00 . A A . 14 ASN HA 1 1
5 1638 1 1 15 ASN HB2 H -6.018 -4.427 1.698 1.00 . A A . 14 ASN HB2 1 1
5 1639 1 1 15 ASN HB3 H -5.677 -4.887 3.363 1.00 . A A . 14 ASN HB3 1 1
5 1640 1 1 15 ASN HD21 H -9.218 -3.684 2.851 1.00 . A A . 14 ASN HD21 1 1
5 1641 1 1 15 ASN HD22 H -8.215 -4.760 1.945 1.00 . A A . 14 ASN HD22 1 1
5 1642 1 1 15 ASN N N -3.588 -3.566 2.145 1.00 . A A . 14 ASN N 1 1
5 1643 1 1 15 ASN ND2 N -8.340 -4.033 2.591 1.00 . A A . 14 ASN ND2 1 1
5 1644 1 1 15 ASN O O -4.203 -3.467 5.053 1.00 . A A . 14 ASN O 1 1
5 1645 1 1 15 ASN OD1 O -7.324 -2.576 3.963 1.00 . A A . 14 ASN OD1 1 1
5 1646 1 1 16 LYS C C -5.034 0.584 5.987 1.00 . A A . 15 LYS C 1 1
5 1647 1 1 16 LYS CA C -4.448 -0.817 5.842 1.00 . A A . 15 LYS CA 1 1
5 1648 1 1 16 LYS CB C -2.951 -0.793 6.163 1.00 . A A . 15 LYS CB 1 1
5 1649 1 1 16 LYS CD C -3.215 -1.196 8.632 1.00 . A A . 15 LYS CD 1 1
5 1650 1 1 16 LYS CE C -2.907 -0.681 10.029 1.00 . A A . 15 LYS CE 1 1
5 1651 1 1 16 LYS CG C -2.632 -0.287 7.561 1.00 . A A . 15 LYS CG 1 1
5 1652 1 1 16 LYS H H -4.931 -0.716 3.784 1.00 . A A . 15 LYS H 1 1
5 1653 1 1 16 LYS HA H -4.945 -1.477 6.538 1.00 . A A . 15 LYS HA 1 1
5 1654 1 1 16 LYS HB2 H -2.558 -1.795 6.067 1.00 . A A . 15 LYS HB2 1 1
5 1655 1 1 16 LYS HB3 H -2.452 -0.152 5.450 1.00 . A A . 15 LYS HB3 1 1
5 1656 1 1 16 LYS HD2 H -4.286 -1.244 8.505 1.00 . A A . 15 LYS HD2 1 1
5 1657 1 1 16 LYS HD3 H -2.793 -2.184 8.522 1.00 . A A . 15 LYS HD3 1 1
5 1658 1 1 16 LYS HE2 H -1.836 -0.643 10.156 1.00 . A A . 15 LYS HE2 1 1
5 1659 1 1 16 LYS HE3 H -3.318 0.312 10.131 1.00 . A A . 15 LYS HE3 1 1
5 1660 1 1 16 LYS HG2 H -1.560 -0.248 7.683 1.00 . A A . 15 LYS HG2 1 1
5 1661 1 1 16 LYS HG3 H -3.046 0.702 7.679 1.00 . A A . 15 LYS HG3 1 1
5 1662 1 1 16 LYS HZ1 H -3.096 -2.517 11.009 1.00 . A A . 15 LYS HZ1 1 1
5 1663 1 1 16 LYS HZ2 H -4.521 -1.607 10.979 1.00 . A A . 15 LYS HZ2 1 1
5 1664 1 1 16 LYS HZ3 H -3.266 -1.176 12.026 1.00 . A A . 15 LYS HZ3 1 1
5 1665 1 1 16 LYS N N -4.670 -1.335 4.496 1.00 . A A . 15 LYS N 1 1
5 1666 1 1 16 LYS NZ N -3.488 -1.556 11.084 1.00 . A A . 15 LYS NZ 1 1
5 1667 1 1 16 LYS O O -5.887 0.825 6.841 1.00 . A A . 15 LYS O 1 1
5 1668 1 1 17 HIS C C -5.481 3.332 3.786 1.00 . A A . 16 HIS C 1 1
5 1669 1 1 17 HIS CA C -5.046 2.880 5.176 1.00 . A A . 16 HIS CA 1 1
5 1670 1 1 17 HIS CB C -3.953 3.809 5.710 1.00 . A A . 16 HIS CB 1 1
5 1671 1 1 17 HIS CD2 C -1.663 2.893 4.905 1.00 . A A . 16 HIS CD2 1 1
5 1672 1 1 17 HIS CE1 C -1.204 4.440 3.420 1.00 . A A . 16 HIS CE1 1 1
5 1673 1 1 17 HIS CG C -2.691 3.774 4.905 1.00 . A A . 16 HIS CG 1 1
5 1674 1 1 17 HIS H H -3.888 1.247 4.489 1.00 . A A . 16 HIS H 1 1
5 1675 1 1 17 HIS HA H -5.897 2.922 5.839 1.00 . A A . 16 HIS HA 1 1
5 1676 1 1 17 HIS HB2 H -4.321 4.824 5.709 1.00 . A A . 16 HIS HB2 1 1
5 1677 1 1 17 HIS HB3 H -3.709 3.521 6.722 1.00 . A A . 16 HIS HB3 1 1
5 1678 1 1 17 HIS HD1 H -2.922 5.509 3.729 1.00 . A A . 16 HIS HD1 1 1
5 1679 1 1 17 HIS HD2 H -1.575 2.011 5.524 1.00 . A A . 16 HIS HD2 1 1
5 1680 1 1 17 HIS HE1 H -0.703 5.012 2.653 1.00 . A A . 16 HIS HE1 1 1
5 1681 1 1 17 HIS HE2 H 0.094 2.890 3.755 1.00 . A A . 16 HIS HE2 1 1
5 1682 1 1 17 HIS N N -4.568 1.503 5.146 1.00 . A A . 16 HIS N 1 1
5 1683 1 1 17 HIS ND1 N -2.373 4.731 3.964 1.00 . A A . 16 HIS ND1 1 1
5 1684 1 1 17 HIS NE2 N -0.754 3.329 3.974 1.00 . A A . 16 HIS NE2 1 1
5 1685 1 1 17 HIS O O -5.539 2.529 2.855 1.00 . A A . 16 HIS O 1 1
5 1686 1 1 18 SER C C -7.332 4.358 1.754 1.00 . A A . 17 SER C 1 1
5 1687 1 1 18 SER CA C -6.219 5.192 2.382 1.00 . A A . 17 SER CA 1 1
5 1688 1 1 18 SER CB C -5.035 5.302 1.417 1.00 . A A . 17 SER CB 1 1
5 1689 1 1 18 SER H H -5.725 5.206 4.441 1.00 . A A . 17 SER H 1 1
5 1690 1 1 18 SER HA H -6.603 6.184 2.577 1.00 . A A . 17 SER HA 1 1
5 1691 1 1 18 SER HB2 H -5.352 5.809 0.518 1.00 . A A . 17 SER HB2 1 1
5 1692 1 1 18 SER HB3 H -4.243 5.866 1.886 1.00 . A A . 17 SER HB3 1 1
5 1693 1 1 18 SER HG H -3.829 4.120 0.424 1.00 . A A . 17 SER HG 1 1
5 1694 1 1 18 SER N N -5.789 4.622 3.657 1.00 . A A . 17 SER N 1 1
5 1695 1 1 18 SER O O -7.465 4.304 0.532 1.00 . A A . 17 SER O 1 1
5 1696 1 1 18 SER OG O -4.535 4.022 1.066 1.00 . A A . 17 SER OG 1 1
5 1697 1 1 19 THR C C -10.437 3.768 1.767 1.00 . A A . 18 THR C 1 1
5 1698 1 1 19 THR CA C -9.239 2.894 2.131 1.00 . A A . 18 THR CA 1 1
5 1699 1 1 19 THR CB C -9.663 1.866 3.200 1.00 . A A . 18 THR CB 1 1
5 1700 1 1 19 THR CG2 C -10.495 0.750 2.586 1.00 . A A . 18 THR CG2 1 1
5 1701 1 1 19 THR H H -7.973 3.799 3.564 1.00 . A A . 18 THR H 1 1
5 1702 1 1 19 THR HA H -8.912 2.359 1.252 1.00 . A A . 18 THR HA 1 1
5 1703 1 1 19 THR HB H -10.258 2.370 3.948 1.00 . A A . 18 THR HB 1 1
5 1704 1 1 19 THR HG1 H -7.717 1.753 3.502 1.00 . A A . 18 THR HG1 1 1
5 1705 1 1 19 THR HG21 H -10.765 0.039 3.352 1.00 . A A . 18 THR HG21 1 1
5 1706 1 1 19 THR HG22 H -9.920 0.253 1.819 1.00 . A A . 18 THR HG22 1 1
5 1707 1 1 19 THR HG23 H -11.391 1.167 2.149 1.00 . A A . 18 THR HG23 1 1
5 1708 1 1 19 THR N N -8.132 3.717 2.600 1.00 . A A . 18 THR N 1 1
5 1709 1 1 19 THR O O -11.590 3.368 1.923 1.00 . A A . 18 THR O 1 1
5 1710 1 1 19 THR OG1 O -8.502 1.305 3.825 1.00 . A A . 18 THR OG1 1 1
5 1711 1 1 20 SER C C -11.745 5.581 -0.495 1.00 . A A . 19 SER C 1 1
5 1712 1 1 20 SER CA C -11.185 5.914 0.885 1.00 . A A . 19 SER CA 1 1
5 1713 1 1 20 SER CB C -10.621 7.337 0.890 1.00 . A A . 19 SER CB 1 1
5 1714 1 1 20 SER H H -9.208 5.224 1.162 1.00 . A A . 19 SER H 1 1
5 1715 1 1 20 SER HA H -11.982 5.848 1.609 1.00 . A A . 19 SER HA 1 1
5 1716 1 1 20 SER HB2 H -10.069 7.500 1.805 1.00 . A A . 19 SER HB2 1 1
5 1717 1 1 20 SER HB3 H -9.959 7.460 0.045 1.00 . A A . 19 SER HB3 1 1
5 1718 1 1 20 SER HG H -11.296 9.130 0.485 1.00 . A A . 19 SER HG 1 1
5 1719 1 1 20 SER N N -10.146 4.968 1.271 1.00 . A A . 19 SER N 1 1
5 1720 1 1 20 SER O O -12.370 6.420 -1.143 1.00 . A A . 19 SER O 1 1
5 1721 1 1 20 SER OG O -11.657 8.298 0.800 1.00 . A A . 19 SER OG 1 1
5 1722 1 1 21 ILE C C -13.397 3.294 -2.127 1.00 . A A . 20 ILE C 1 1
5 1723 1 1 21 ILE CA C -12.001 3.898 -2.237 1.00 . A A . 20 ILE CA 1 1
5 1724 1 1 21 ILE CB C -11.043 2.861 -2.859 1.00 . A A . 20 ILE CB 1 1
5 1725 1 1 21 ILE CD1 C -10.604 1.502 -4.972 1.00 . A A . 20 ILE CD1 1 1
5 1726 1 1 21 ILE CG1 C -11.559 2.414 -4.231 1.00 . A A . 20 ILE CG1 1 1
5 1727 1 1 21 ILE CG2 C -10.879 1.666 -1.930 1.00 . A A . 20 ILE CG2 1 1
5 1728 1 1 21 ILE H H -11.021 3.723 -0.369 1.00 . A A . 20 ILE H 1 1
5 1729 1 1 21 ILE HA H -12.042 4.757 -2.891 1.00 . A A . 20 ILE HA 1 1
5 1730 1 1 21 ILE HB H -10.076 3.326 -2.981 1.00 . A A . 20 ILE HB 1 1
5 1731 1 1 21 ILE HD11 H -11.031 1.236 -5.928 1.00 . A A . 20 ILE HD11 1 1
5 1732 1 1 21 ILE HD12 H -10.436 0.608 -4.391 1.00 . A A . 20 ILE HD12 1 1
5 1733 1 1 21 ILE HD13 H -9.666 2.013 -5.127 1.00 . A A . 20 ILE HD13 1 1
5 1734 1 1 21 ILE HG12 H -12.491 1.883 -4.102 1.00 . A A . 20 ILE HG12 1 1
5 1735 1 1 21 ILE HG13 H -11.728 3.285 -4.846 1.00 . A A . 20 ILE HG13 1 1
5 1736 1 1 21 ILE HG21 H -10.494 2.001 -0.978 1.00 . A A . 20 ILE HG21 1 1
5 1737 1 1 21 ILE HG22 H -10.187 0.962 -2.368 1.00 . A A . 20 ILE HG22 1 1
5 1738 1 1 21 ILE HG23 H -11.835 1.188 -1.784 1.00 . A A . 20 ILE HG23 1 1
5 1739 1 1 21 ILE N N -11.521 4.347 -0.935 1.00 . A A . 20 ILE N 1 1
5 1740 1 1 21 ILE O O -13.697 2.563 -1.183 1.00 . A A . 20 ILE O 1 1
5 1741 1 1 22 GLY C C -16.020 2.551 -4.450 1.00 . A A . 21 GLY C 1 1
5 1742 1 1 22 GLY CA C -15.604 3.090 -3.096 1.00 . A A . 21 GLY CA 1 1
5 1743 1 1 22 GLY H H -13.953 4.197 -3.825 1.00 . A A . 21 GLY H 1 1
5 1744 1 1 22 GLY HA2 H -15.672 2.296 -2.368 1.00 . A A . 21 GLY HA2 1 1
5 1745 1 1 22 GLY HA3 H -16.280 3.882 -2.812 1.00 . A A . 21 GLY HA3 1 1
5 1746 1 1 22 GLY N N -14.249 3.609 -3.099 1.00 . A A . 21 GLY N 1 1
5 1747 1 1 22 GLY O O -17.201 2.293 -4.685 1.00 . A A . 21 GLY O 1 1
5 1748 1 1 23 LYS C C -16.315 2.747 -7.417 1.00 . A A . 22 LYS C 1 1
5 1749 1 1 23 LYS CA C -15.309 1.866 -6.681 1.00 . A A . 22 LYS CA 1 1
5 1750 1 1 23 LYS CB C -15.826 0.427 -6.610 1.00 . A A . 22 LYS CB 1 1
5 1751 1 1 23 LYS CD C -15.418 -1.947 -5.895 1.00 . A A . 22 LYS CD 1 1
5 1752 1 1 23 LYS CE C -14.444 -2.912 -5.240 1.00 . A A . 22 LYS CE 1 1
5 1753 1 1 23 LYS CG C -14.852 -0.537 -5.951 1.00 . A A . 22 LYS CG 1 1
5 1754 1 1 23 LYS H H -14.126 2.605 -5.088 1.00 . A A . 22 LYS H 1 1
5 1755 1 1 23 LYS HA H -14.377 1.876 -7.226 1.00 . A A . 22 LYS HA 1 1
5 1756 1 1 23 LYS HB2 H -16.747 0.416 -6.047 1.00 . A A . 22 LYS HB2 1 1
5 1757 1 1 23 LYS HB3 H -16.022 0.078 -7.613 1.00 . A A . 22 LYS HB3 1 1
5 1758 1 1 23 LYS HD2 H -16.335 -1.933 -5.325 1.00 . A A . 22 LYS HD2 1 1
5 1759 1 1 23 LYS HD3 H -15.621 -2.283 -6.901 1.00 . A A . 22 LYS HD3 1 1
5 1760 1 1 23 LYS HE2 H -14.890 -3.896 -5.221 1.00 . A A . 22 LYS HE2 1 1
5 1761 1 1 23 LYS HE3 H -13.536 -2.940 -5.824 1.00 . A A . 22 LYS HE3 1 1
5 1762 1 1 23 LYS HG2 H -13.934 -0.551 -6.520 1.00 . A A . 22 LYS HG2 1 1
5 1763 1 1 23 LYS HG3 H -14.650 -0.200 -4.946 1.00 . A A . 22 LYS HG3 1 1
5 1764 1 1 23 LYS HZ1 H -13.664 -1.567 -3.846 1.00 . A A . 22 LYS HZ1 1 1
5 1765 1 1 23 LYS HZ2 H -13.452 -3.190 -3.423 1.00 . A A . 22 LYS HZ2 1 1
5 1766 1 1 23 LYS HZ3 H -14.974 -2.469 -3.269 1.00 . A A . 22 LYS HZ3 1 1
5 1767 1 1 23 LYS N N -15.046 2.380 -5.340 1.00 . A A . 22 LYS N 1 1
5 1768 1 1 23 LYS NZ N -14.110 -2.506 -3.847 1.00 . A A . 22 LYS NZ 1 1
5 1769 1 1 23 LYS O O -17.526 2.453 -7.338 1.00 . A A . 22 LYS O 1 1
5 1770 1 1 23 LYS OXT O -15.883 3.722 -8.065 1.00 . A A . 22 LYS OXT 1 1
6 1771 1 1 1 ACE C C 11.102 -0.502 -8.791 1.00 . A A . 0 ACE C 1 1
6 1772 1 1 1 ACE CH3 C 11.915 -1.753 -8.990 1.00 . A A . 0 ACE CH3 1 1
6 1773 1 1 1 ACE H1 H 11.237 -2.592 -9.111 1.00 . A A . 0 ACE H1 1 1
6 1774 1 1 1 ACE H2 H 12.536 -1.916 -8.131 1.00 . A A . 0 ACE H2 1 1
6 1775 1 1 1 ACE H3 H 12.538 -1.626 -9.869 1.00 . A A . 0 ACE H3 1 1
6 1776 1 1 1 ACE O O 11.130 0.408 -9.619 1.00 . A A . 0 ACE O 1 1
6 1777 1 1 2 MET C C 9.417 0.898 -5.863 1.00 . A A . 1 MET C 1 1
6 1778 1 1 2 MET CA C 9.534 0.704 -7.372 1.00 . A A . 1 MET CA 1 1
6 1779 1 1 2 MET CB C 8.144 0.538 -7.988 1.00 . A A . 1 MET CB 1 1
6 1780 1 1 2 MET CE C 4.966 0.593 -7.649 1.00 . A A . 1 MET CE 1 1
6 1781 1 1 2 MET CG C 7.412 -0.708 -7.516 1.00 . A A . 1 MET CG 1 1
6 1782 1 1 2 MET H H 10.387 -1.209 -7.062 1.00 . A A . 1 MET H 1 1
6 1783 1 1 2 MET HA H 10.006 1.576 -7.798 1.00 . A A . 1 MET HA 1 1
6 1784 1 1 2 MET HB2 H 7.544 1.400 -7.734 1.00 . A A . 1 MET HB2 1 1
6 1785 1 1 2 MET HB3 H 8.244 0.485 -9.063 1.00 . A A . 1 MET HB3 1 1
6 1786 1 1 2 MET HE1 H 4.961 0.578 -6.570 1.00 . A A . 1 MET HE1 1 1
6 1787 1 1 2 MET HE2 H 3.951 0.621 -8.015 1.00 . A A . 1 MET HE2 1 1
6 1788 1 1 2 MET HE3 H 5.498 1.467 -7.995 1.00 . A A . 1 MET HE3 1 1
6 1789 1 1 2 MET HG2 H 8.003 -1.575 -7.773 1.00 . A A . 1 MET HG2 1 1
6 1790 1 1 2 MET HG3 H 7.298 -0.657 -6.443 1.00 . A A . 1 MET HG3 1 1
6 1791 1 1 2 MET N N 10.368 -0.452 -7.684 1.00 . A A . 1 MET N 1 1
6 1792 1 1 2 MET O O 8.484 1.537 -5.379 1.00 . A A . 1 MET O 1 1
6 1793 1 1 2 MET SD S 5.780 -0.881 -8.263 1.00 . A A . 1 MET SD 1 1
6 1794 1 1 3 ASP C C 11.816 0.515 -3.150 1.00 . A A . 2 ASP C 1 1
6 1795 1 1 3 ASP CA C 10.386 0.456 -3.672 1.00 . A A . 2 ASP CA 1 1
6 1796 1 1 3 ASP CB C 9.650 -0.726 -3.041 1.00 . A A . 2 ASP CB 1 1
6 1797 1 1 3 ASP CG C 8.191 -0.786 -3.449 1.00 . A A . 2 ASP CG 1 1
6 1798 1 1 3 ASP H H 11.101 -0.142 -5.572 1.00 . A A . 2 ASP H 1 1
6 1799 1 1 3 ASP HA H 9.879 1.371 -3.404 1.00 . A A . 2 ASP HA 1 1
6 1800 1 1 3 ASP HB2 H 10.127 -1.644 -3.350 1.00 . A A . 2 ASP HB2 1 1
6 1801 1 1 3 ASP HB3 H 9.700 -0.643 -1.966 1.00 . A A . 2 ASP HB3 1 1
6 1802 1 1 3 ASP N N 10.377 0.346 -5.127 1.00 . A A . 2 ASP N 1 1
6 1803 1 1 3 ASP O O 12.696 -0.182 -3.657 1.00 . A A . 2 ASP O 1 1
6 1804 1 1 3 ASP OD1 O 7.873 -1.508 -4.417 1.00 . A A . 2 ASP OD1 1 1
6 1805 1 1 3 ASP OD2 O 7.364 -0.111 -2.799 1.00 . A A . 2 ASP OD2 1 1
6 1806 1 1 4 TRP C C 14.362 2.017 -2.588 1.00 . A A . 3 TRP C 1 1
6 1807 1 1 4 TRP CA C 13.373 1.501 -1.554 1.00 . A A . 3 TRP CA 1 1
6 1808 1 1 4 TRP CB C 13.871 0.160 -1.004 1.00 . A A . 3 TRP CB 1 1
6 1809 1 1 4 TRP CD1 C 16.359 -0.488 -0.828 1.00 . A A . 3 TRP CD1 1 1
6 1810 1 1 4 TRP CD2 C 15.679 1.008 0.673 1.00 . A A . 3 TRP CD2 1 1
6 1811 1 1 4 TRP CE2 C 17.042 0.755 0.893 1.00 . A A . 3 TRP CE2 1 1
6 1812 1 1 4 TRP CE3 C 15.022 1.913 1.481 1.00 . A A . 3 TRP CE3 1 1
6 1813 1 1 4 TRP CG C 15.257 0.208 -0.421 1.00 . A A . 3 TRP CG 1 1
6 1814 1 1 4 TRP CH2 C 17.085 2.280 2.694 1.00 . A A . 3 TRP CH2 1 1
6 1815 1 1 4 TRP CZ2 C 17.760 1.387 1.905 1.00 . A A . 3 TRP CZ2 1 1
6 1816 1 1 4 TRP CZ3 C 15.724 2.546 2.488 1.00 . A A . 3 TRP CZ3 1 1
6 1817 1 1 4 TRP H H 11.301 1.878 -1.777 1.00 . A A . 3 TRP H 1 1
6 1818 1 1 4 TRP HA H 13.306 2.210 -0.744 1.00 . A A . 3 TRP HA 1 1
6 1819 1 1 4 TRP HB2 H 13.196 -0.176 -0.231 1.00 . A A . 3 TRP HB2 1 1
6 1820 1 1 4 TRP HB3 H 13.875 -0.557 -1.807 1.00 . A A . 3 TRP HB3 1 1
6 1821 1 1 4 TRP HD1 H 16.366 -1.190 -1.646 1.00 . A A . 3 TRP HD1 1 1
6 1822 1 1 4 TRP HE1 H 18.342 -0.537 -0.128 1.00 . A A . 3 TRP HE1 1 1
6 1823 1 1 4 TRP HE3 H 13.979 2.117 1.321 1.00 . A A . 3 TRP HE3 1 1
6 1824 1 1 4 TRP HH2 H 17.599 2.796 3.492 1.00 . A A . 3 TRP HH2 1 1
6 1825 1 1 4 TRP HZ2 H 18.809 1.191 2.073 1.00 . A A . 3 TRP HZ2 1 1
6 1826 1 1 4 TRP HZ3 H 15.223 3.257 3.130 1.00 . A A . 3 TRP HZ3 1 1
6 1827 1 1 4 TRP N N 12.044 1.351 -2.138 1.00 . A A . 3 TRP N 1 1
6 1828 1 1 4 TRP NE1 N 17.439 -0.168 -0.037 1.00 . A A . 3 TRP NE1 1 1
6 1829 1 1 4 TRP O O 14.074 2.035 -3.786 1.00 . A A . 3 TRP O 1 1
6 1830 1 1 5 GLY C C 16.907 1.872 -4.050 1.00 . A A . 4 GLY C 1 1
6 1831 1 1 5 GLY CA C 16.549 2.923 -3.012 1.00 . A A . 4 GLY CA 1 1
6 1832 1 1 5 GLY H H 15.680 2.444 -1.151 1.00 . A A . 4 GLY H 1 1
6 1833 1 1 5 GLY HA2 H 16.201 3.814 -3.512 1.00 . A A . 4 GLY HA2 1 1
6 1834 1 1 5 GLY HA3 H 17.422 3.160 -2.426 1.00 . A A . 4 GLY HA3 1 1
6 1835 1 1 5 GLY N N 15.522 2.447 -2.118 1.00 . A A . 4 GLY N 1 1
6 1836 1 1 5 GLY O O 17.525 2.173 -5.071 1.00 . A A . 4 GLY O 1 1
6 1837 1 1 6 THR C C 16.251 -1.798 -3.995 1.00 . A A . 5 THR C 1 1
6 1838 1 1 6 THR CA C 16.744 -0.507 -4.654 1.00 . A A . 5 THR CA 1 1
6 1839 1 1 6 THR CB C 18.239 -0.650 -5.012 1.00 . A A . 5 THR CB 1 1
6 1840 1 1 6 THR CG2 C 19.109 -0.577 -3.765 1.00 . A A . 5 THR CG2 1 1
6 1841 1 1 6 THR H H 16.011 0.477 -2.936 1.00 . A A . 5 THR H 1 1
6 1842 1 1 6 THR HA H 16.185 -0.347 -5.566 1.00 . A A . 5 THR HA 1 1
6 1843 1 1 6 THR HB H 18.512 0.163 -5.670 1.00 . A A . 5 THR HB 1 1
6 1844 1 1 6 THR HG1 H 17.641 -2.209 -6.062 1.00 . A A . 5 THR HG1 1 1
6 1845 1 1 6 THR HG21 H 18.826 -1.363 -3.081 1.00 . A A . 5 THR HG21 1 1
6 1846 1 1 6 THR HG22 H 18.974 0.381 -3.287 1.00 . A A . 5 THR HG22 1 1
6 1847 1 1 6 THR HG23 H 20.146 -0.698 -4.043 1.00 . A A . 5 THR HG23 1 1
6 1848 1 1 6 THR N N 16.499 0.631 -3.771 1.00 . A A . 5 THR N 1 1
6 1849 1 1 6 THR O O 17.044 -2.639 -3.570 1.00 . A A . 5 THR O 1 1
6 1850 1 1 6 THR OG1 O 18.466 -1.891 -5.689 1.00 . A A . 5 THR OG1 1 1
6 1851 1 1 7 LEU C C 12.916 -3.324 -3.847 1.00 . A A . 6 LEU C 1 1
6 1852 1 1 7 LEU CA C 14.311 -3.101 -3.282 1.00 . A A . 6 LEU CA 1 1
6 1853 1 1 7 LEU CB C 14.206 -2.854 -1.779 1.00 . A A . 6 LEU CB 1 1
6 1854 1 1 7 LEU CD1 C 15.351 -4.126 0.032 1.00 . A A . 6 LEU CD1 1 1
6 1855 1 1 7 LEU CD2 C 12.859 -4.044 -0.054 1.00 . A A . 6 LEU CD2 1 1
6 1856 1 1 7 LEU CG C 14.134 -4.081 -0.879 1.00 . A A . 6 LEU CG 1 1
6 1857 1 1 7 LEU H H 14.356 -1.235 -4.279 1.00 . A A . 6 LEU H 1 1
6 1858 1 1 7 LEU HA H 14.924 -3.969 -3.468 1.00 . A A . 6 LEU HA 1 1
6 1859 1 1 7 LEU HB2 H 15.064 -2.278 -1.481 1.00 . A A . 6 LEU HB2 1 1
6 1860 1 1 7 LEU HB3 H 13.318 -2.256 -1.604 1.00 . A A . 6 LEU HB3 1 1
6 1861 1 1 7 LEU HD11 H 15.259 -4.956 0.716 1.00 . A A . 6 LEU HD11 1 1
6 1862 1 1 7 LEU HD12 H 15.412 -3.200 0.592 1.00 . A A . 6 LEU HD12 1 1
6 1863 1 1 7 LEU HD13 H 16.243 -4.245 -0.564 1.00 . A A . 6 LEU HD13 1 1
6 1864 1 1 7 LEU HD21 H 12.870 -4.851 0.663 1.00 . A A . 6 LEU HD21 1 1
6 1865 1 1 7 LEU HD22 H 12.005 -4.151 -0.705 1.00 . A A . 6 LEU HD22 1 1
6 1866 1 1 7 LEU HD23 H 12.797 -3.098 0.467 1.00 . A A . 6 LEU HD23 1 1
6 1867 1 1 7 LEU HG H 14.126 -4.976 -1.484 1.00 . A A . 6 LEU HG 1 1
6 1868 1 1 7 LEU N N 14.931 -1.937 -3.911 1.00 . A A . 6 LEU N 1 1
6 1869 1 1 7 LEU O O 12.555 -2.756 -4.878 1.00 . A A . 6 LEU O 1 1
6 1870 1 1 8 GLN C C 9.878 -4.674 -2.380 1.00 . A A . 7 GLN C 1 1
6 1871 1 1 8 GLN CA C 10.774 -4.420 -3.587 1.00 . A A . 7 GLN CA 1 1
6 1872 1 1 8 GLN CB C 10.735 -5.600 -4.566 1.00 . A A . 7 GLN CB 1 1
6 1873 1 1 8 GLN CD C 8.242 -5.955 -4.941 1.00 . A A . 7 GLN CD 1 1
6 1874 1 1 8 GLN CG C 9.540 -6.527 -4.390 1.00 . A A . 7 GLN CG 1 1
6 1875 1 1 8 GLN H H 12.482 -4.605 -2.373 1.00 . A A . 7 GLN H 1 1
6 1876 1 1 8 GLN HA H 10.422 -3.533 -4.087 1.00 . A A . 7 GLN HA 1 1
6 1877 1 1 8 GLN HB2 H 10.714 -5.213 -5.574 1.00 . A A . 7 GLN HB2 1 1
6 1878 1 1 8 GLN HB3 H 11.634 -6.185 -4.437 1.00 . A A . 7 GLN HB3 1 1
6 1879 1 1 8 GLN HE21 H 7.257 -4.252 -5.234 1.00 . A A . 7 GLN HE21 1 1
6 1880 1 1 8 GLN HE22 H 8.808 -4.100 -4.493 1.00 . A A . 7 GLN HE22 1 1
6 1881 1 1 8 GLN HG2 H 9.747 -7.456 -4.899 1.00 . A A . 7 GLN HG2 1 1
6 1882 1 1 8 GLN HG3 H 9.411 -6.720 -3.336 1.00 . A A . 7 GLN HG3 1 1
6 1883 1 1 8 GLN N N 12.133 -4.153 -3.167 1.00 . A A . 7 GLN N 1 1
6 1884 1 1 8 GLN NE2 N 8.088 -4.635 -4.883 1.00 . A A . 7 GLN NE2 1 1
6 1885 1 1 8 GLN O O 8.839 -4.030 -2.229 1.00 . A A . 7 GLN O 1 1
6 1886 1 1 8 GLN OE1 O 7.380 -6.698 -5.410 1.00 . A A . 7 GLN OE1 1 1
6 1887 1 1 9 THR C C 9.516 -4.729 0.613 1.00 . A A . 8 THR C 1 1
6 1888 1 1 9 THR CA C 9.492 -5.914 -0.333 1.00 . A A . 8 THR CA 1 1
6 1889 1 1 9 THR CB C 9.989 -7.181 0.390 1.00 . A A . 8 THR CB 1 1
6 1890 1 1 9 THR CG2 C 11.503 -7.174 0.533 1.00 . A A . 8 THR CG2 1 1
6 1891 1 1 9 THR H H 11.103 -6.107 -1.696 1.00 . A A . 8 THR H 1 1
6 1892 1 1 9 THR HA H 8.473 -6.067 -0.645 1.00 . A A . 8 THR HA 1 1
6 1893 1 1 9 THR HB H 9.703 -8.043 -0.196 1.00 . A A . 8 THR HB 1 1
6 1894 1 1 9 THR HG1 H 8.481 -6.948 1.642 1.00 . A A . 8 THR HG1 1 1
6 1895 1 1 9 THR HG21 H 11.805 -6.324 1.129 1.00 . A A . 8 THR HG21 1 1
6 1896 1 1 9 THR HG22 H 11.956 -7.106 -0.445 1.00 . A A . 8 THR HG22 1 1
6 1897 1 1 9 THR HG23 H 11.824 -8.085 1.016 1.00 . A A . 8 THR HG23 1 1
6 1898 1 1 9 THR N N 10.274 -5.612 -1.523 1.00 . A A . 8 THR N 1 1
6 1899 1 1 9 THR O O 10.360 -4.632 1.504 1.00 . A A . 8 THR O 1 1
6 1900 1 1 9 THR OG1 O 9.381 -7.279 1.684 1.00 . A A . 8 THR OG1 1 1
6 1901 1 1 10 ILE C C 7.039 -2.109 1.223 1.00 . A A . 9 ILE C 1 1
6 1902 1 1 10 ILE CA C 8.471 -2.619 1.178 1.00 . A A . 9 ILE CA 1 1
6 1903 1 1 10 ILE CB C 9.397 -1.565 0.547 1.00 . A A . 9 ILE CB 1 1
6 1904 1 1 10 ILE CD1 C 10.713 -1.115 2.687 1.00 . A A . 9 ILE CD1 1 1
6 1905 1 1 10 ILE CG1 C 10.759 -1.567 1.242 1.00 . A A . 9 ILE CG1 1 1
6 1906 1 1 10 ILE CG2 C 8.770 -0.177 0.563 1.00 . A A . 9 ILE CG2 1 1
6 1907 1 1 10 ILE H H 7.916 -3.993 -0.309 1.00 . A A . 9 ILE H 1 1
6 1908 1 1 10 ILE HA H 8.806 -2.820 2.174 1.00 . A A . 9 ILE HA 1 1
6 1909 1 1 10 ILE HB H 9.539 -1.856 -0.486 1.00 . A A . 9 ILE HB 1 1
6 1910 1 1 10 ILE HD11 H 10.342 -0.102 2.736 1.00 . A A . 9 ILE HD11 1 1
6 1911 1 1 10 ILE HD12 H 11.707 -1.156 3.109 1.00 . A A . 9 ILE HD12 1 1
6 1912 1 1 10 ILE HD13 H 10.059 -1.766 3.248 1.00 . A A . 9 ILE HD13 1 1
6 1913 1 1 10 ILE HG12 H 11.154 -2.572 1.223 1.00 . A A . 9 ILE HG12 1 1
6 1914 1 1 10 ILE HG13 H 11.432 -0.910 0.709 1.00 . A A . 9 ILE HG13 1 1
6 1915 1 1 10 ILE HG21 H 8.483 0.078 1.572 1.00 . A A . 9 ILE HG21 1 1
6 1916 1 1 10 ILE HG22 H 7.899 -0.169 -0.076 1.00 . A A . 9 ILE HG22 1 1
6 1917 1 1 10 ILE HG23 H 9.488 0.543 0.199 1.00 . A A . 9 ILE HG23 1 1
6 1918 1 1 10 ILE N N 8.567 -3.833 0.401 1.00 . A A . 9 ILE N 1 1
6 1919 1 1 10 ILE O O 6.550 -1.672 2.265 1.00 . A A . 9 ILE O 1 1
6 1920 1 1 11 LEU C C 4.414 -2.186 -1.371 1.00 . A A . 10 LEU C 1 1
6 1921 1 1 11 LEU CA C 5.004 -1.722 -0.042 1.00 . A A . 10 LEU CA 1 1
6 1922 1 1 11 LEU CB C 4.959 -0.190 0.086 1.00 . A A . 10 LEU CB 1 1
6 1923 1 1 11 LEU CD1 C 3.519 0.651 -1.796 1.00 . A A . 10 LEU CD1 1 1
6 1924 1 1 11 LEU CD2 C 2.443 -0.264 0.278 1.00 . A A . 10 LEU CD2 1 1
6 1925 1 1 11 LEU CG C 3.635 0.494 -0.288 1.00 . A A . 10 LEU CG 1 1
6 1926 1 1 11 LEU H H 6.834 -2.528 -0.706 1.00 . A A . 10 LEU H 1 1
6 1927 1 1 11 LEU HA H 4.435 -2.160 0.764 1.00 . A A . 10 LEU HA 1 1
6 1928 1 1 11 LEU HB2 H 5.184 0.063 1.112 1.00 . A A . 10 LEU HB2 1 1
6 1929 1 1 11 LEU HB3 H 5.737 0.218 -0.539 1.00 . A A . 10 LEU HB3 1 1
6 1930 1 1 11 LEU HD11 H 3.373 -0.319 -2.247 1.00 . A A . 10 LEU HD11 1 1
6 1931 1 1 11 LEU HD12 H 4.426 1.091 -2.181 1.00 . A A . 10 LEU HD12 1 1
6 1932 1 1 11 LEU HD13 H 2.679 1.289 -2.030 1.00 . A A . 10 LEU HD13 1 1
6 1933 1 1 11 LEU HD21 H 2.545 -0.348 1.350 1.00 . A A . 10 LEU HD21 1 1
6 1934 1 1 11 LEU HD22 H 2.404 -1.252 -0.156 1.00 . A A . 10 LEU HD22 1 1
6 1935 1 1 11 LEU HD23 H 1.533 0.268 0.044 1.00 . A A . 10 LEU HD23 1 1
6 1936 1 1 11 LEU HG H 3.625 1.485 0.144 1.00 . A A . 10 LEU HG 1 1
6 1937 1 1 11 LEU N N 6.379 -2.173 0.081 1.00 . A A . 10 LEU N 1 1
6 1938 1 1 11 LEU O O 4.948 -1.884 -2.438 1.00 . A A . 10 LEU O 1 1
6 1939 1 1 12 GLY C C 1.167 -3.225 -2.459 1.00 . A A . 11 GLY C 1 1
6 1940 1 1 12 GLY CA C 2.668 -3.427 -2.494 1.00 . A A . 11 GLY CA 1 1
6 1941 1 1 12 GLY H H 2.943 -3.147 -0.414 1.00 . A A . 11 GLY H 1 1
6 1942 1 1 12 GLY HA2 H 3.071 -2.907 -3.350 1.00 . A A . 11 GLY HA2 1 1
6 1943 1 1 12 GLY HA3 H 2.878 -4.482 -2.595 1.00 . A A . 11 GLY HA3 1 1
6 1944 1 1 12 GLY N N 3.317 -2.931 -1.294 1.00 . A A . 11 GLY N 1 1
6 1945 1 1 12 GLY O O 0.402 -4.169 -2.654 1.00 . A A . 11 GLY O 1 1
6 1946 1 1 13 ARG C C -1.374 -2.502 -1.085 1.00 . A A . 12 ARG C 1 1
6 1947 1 1 13 ARG CA C -0.669 -1.654 -2.140 1.00 . A A . 12 ARG CA 1 1
6 1948 1 1 13 ARG CB C -1.333 -1.849 -3.506 1.00 . A A . 12 ARG CB 1 1
6 1949 1 1 13 ARG CD C -3.397 -1.617 -4.924 1.00 . A A . 12 ARG CD 1 1
6 1950 1 1 13 ARG CG C -2.784 -1.396 -3.550 1.00 . A A . 12 ARG CG 1 1
6 1951 1 1 13 ARG CZ C -5.536 -1.234 -6.079 1.00 . A A . 12 ARG CZ 1 1
6 1952 1 1 13 ARG H H 1.411 -1.280 -2.065 1.00 . A A . 12 ARG H 1 1
6 1953 1 1 13 ARG HA H -0.750 -0.615 -1.858 1.00 . A A . 12 ARG HA 1 1
6 1954 1 1 13 ARG HB2 H -0.781 -1.287 -4.245 1.00 . A A . 12 ARG HB2 1 1
6 1955 1 1 13 ARG HB3 H -1.299 -2.897 -3.764 1.00 . A A . 12 ARG HB3 1 1
6 1956 1 1 13 ARG HD2 H -2.830 -1.055 -5.651 1.00 . A A . 12 ARG HD2 1 1
6 1957 1 1 13 ARG HD3 H -3.343 -2.669 -5.163 1.00 . A A . 12 ARG HD3 1 1
6 1958 1 1 13 ARG HE H -5.195 -0.854 -4.150 1.00 . A A . 12 ARG HE 1 1
6 1959 1 1 13 ARG HG2 H -3.349 -1.958 -2.821 1.00 . A A . 12 ARG HG2 1 1
6 1960 1 1 13 ARG HG3 H -2.830 -0.344 -3.312 1.00 . A A . 12 ARG HG3 1 1
6 1961 1 1 13 ARG HH11 H -5.580 -1.715 -8.042 1.00 . A A . 12 ARG HH11 1 1
6 1962 1 1 13 ARG HH12 H -4.068 -1.992 -7.245 1.00 . A A . 12 ARG HH12 1 1
6 1963 1 1 13 ARG HH21 H -7.191 -0.488 -5.191 1.00 . A A . 12 ARG HH21 1 1
6 1964 1 1 13 ARG HH22 H -7.356 -0.861 -6.875 1.00 . A A . 12 ARG HH22 1 1
6 1965 1 1 13 ARG N N 0.749 -1.988 -2.208 1.00 . A A . 12 ARG N 1 1
6 1966 1 1 13 ARG NE N -4.792 -1.191 -4.978 1.00 . A A . 12 ARG NE 1 1
6 1967 1 1 13 ARG NH1 N -5.019 -1.684 -7.215 1.00 . A A . 12 ARG NH1 1 1
6 1968 1 1 13 ARG NH2 N -6.797 -0.828 -6.046 1.00 . A A . 12 ARG NH2 1 1
6 1969 1 1 13 ARG O O -2.108 -3.436 -1.411 1.00 . A A . 12 ARG O 1 1
6 1970 1 1 14 VAL C C -2.836 -2.074 1.954 1.00 . A A . 13 VAL C 1 1
6 1971 1 1 14 VAL CA C -1.745 -2.906 1.286 1.00 . A A . 13 VAL CA 1 1
6 1972 1 1 14 VAL CB C -0.693 -3.308 2.341 1.00 . A A . 13 VAL CB 1 1
6 1973 1 1 14 VAL CG1 C 0.017 -2.079 2.889 1.00 . A A . 13 VAL CG1 1 1
6 1974 1 1 14 VAL CG2 C -1.337 -4.107 3.465 1.00 . A A . 13 VAL CG2 1 1
6 1975 1 1 14 VAL H H -0.529 -1.431 0.377 1.00 . A A . 13 VAL H 1 1
6 1976 1 1 14 VAL HA H -2.186 -3.807 0.887 1.00 . A A . 13 VAL HA 1 1
6 1977 1 1 14 VAL HB H 0.044 -3.936 1.862 1.00 . A A . 13 VAL HB 1 1
6 1978 1 1 14 VAL HG11 H 0.750 -2.383 3.621 1.00 . A A . 13 VAL HG11 1 1
6 1979 1 1 14 VAL HG12 H -0.705 -1.423 3.353 1.00 . A A . 13 VAL HG12 1 1
6 1980 1 1 14 VAL HG13 H 0.509 -1.558 2.080 1.00 . A A . 13 VAL HG13 1 1
6 1981 1 1 14 VAL HG21 H -1.795 -4.996 3.059 1.00 . A A . 13 VAL HG21 1 1
6 1982 1 1 14 VAL HG22 H -2.090 -3.503 3.950 1.00 . A A . 13 VAL HG22 1 1
6 1983 1 1 14 VAL HG23 H -0.582 -4.387 4.185 1.00 . A A . 13 VAL HG23 1 1
6 1984 1 1 14 VAL N N -1.134 -2.177 0.181 1.00 . A A . 13 VAL N 1 1
6 1985 1 1 14 VAL O O -2.691 -0.863 2.124 1.00 . A A . 13 VAL O 1 1
6 1986 1 1 15 ASN C C -4.832 -1.979 4.485 1.00 . A A . 14 ASN C 1 1
6 1987 1 1 15 ASN CA C -5.044 -2.056 2.978 1.00 . A A . 14 ASN CA 1 1
6 1988 1 1 15 ASN CB C -6.356 -2.783 2.672 1.00 . A A . 14 ASN CB 1 1
6 1989 1 1 15 ASN CG C -6.347 -4.219 3.158 1.00 . A A . 14 ASN CG 1 1
6 1990 1 1 15 ASN H H -3.984 -3.697 2.164 1.00 . A A . 14 ASN H 1 1
6 1991 1 1 15 ASN HA H -5.099 -1.053 2.582 1.00 . A A . 14 ASN HA 1 1
6 1992 1 1 15 ASN HB2 H -7.169 -2.264 3.156 1.00 . A A . 14 ASN HB2 1 1
6 1993 1 1 15 ASN HB3 H -6.519 -2.784 1.605 1.00 . A A . 14 ASN HB3 1 1
6 1994 1 1 15 ASN HD21 H -6.796 -5.349 4.731 1.00 . A A . 14 ASN HD21 1 1
6 1995 1 1 15 ASN HD22 H -7.092 -3.657 4.913 1.00 . A A . 14 ASN HD22 1 1
6 1996 1 1 15 ASN N N -3.928 -2.733 2.328 1.00 . A A . 14 ASN N 1 1
6 1997 1 1 15 ASN ND2 N -6.790 -4.429 4.392 1.00 . A A . 14 ASN ND2 1 1
6 1998 1 1 15 ASN O O -3.944 -2.636 5.031 1.00 . A A . 14 ASN O 1 1
6 1999 1 1 15 ASN OD1 O -5.948 -5.129 2.431 1.00 . A A . 14 ASN OD1 1 1
6 2000 1 1 16 LYS C C -6.585 -1.874 7.316 1.00 . A A . 15 LYS C 1 1
6 2001 1 1 16 LYS CA C -5.552 -1.010 6.599 1.00 . A A . 15 LYS CA 1 1
6 2002 1 1 16 LYS CB C -5.742 0.458 6.983 1.00 . A A . 15 LYS CB 1 1
6 2003 1 1 16 LYS CD C -5.798 2.190 8.804 1.00 . A A . 15 LYS CD 1 1
6 2004 1 1 16 LYS CE C -5.626 2.455 10.290 1.00 . A A . 15 LYS CE 1 1
6 2005 1 1 16 LYS CG C -5.587 0.722 8.472 1.00 . A A . 15 LYS CG 1 1
6 2006 1 1 16 LYS H H -6.338 -0.676 4.663 1.00 . A A . 15 LYS H 1 1
6 2007 1 1 16 LYS HA H -4.564 -1.327 6.901 1.00 . A A . 15 LYS HA 1 1
6 2008 1 1 16 LYS HB2 H -5.011 1.053 6.456 1.00 . A A . 15 LYS HB2 1 1
6 2009 1 1 16 LYS HB3 H -6.731 0.771 6.685 1.00 . A A . 15 LYS HB3 1 1
6 2010 1 1 16 LYS HD2 H -5.077 2.780 8.257 1.00 . A A . 15 LYS HD2 1 1
6 2011 1 1 16 LYS HD3 H -6.797 2.475 8.510 1.00 . A A . 15 LYS HD3 1 1
6 2012 1 1 16 LYS HE2 H -6.342 1.857 10.834 1.00 . A A . 15 LYS HE2 1 1
6 2013 1 1 16 LYS HE3 H -4.626 2.169 10.580 1.00 . A A . 15 LYS HE3 1 1
6 2014 1 1 16 LYS HG2 H -6.315 0.134 9.009 1.00 . A A . 15 LYS HG2 1 1
6 2015 1 1 16 LYS HG3 H -4.591 0.434 8.776 1.00 . A A . 15 LYS HG3 1 1
6 2016 1 1 16 LYS HZ1 H -5.153 4.482 10.113 1.00 . A A . 15 LYS HZ1 1 1
6 2017 1 1 16 LYS HZ2 H -5.708 4.040 11.649 1.00 . A A . 15 LYS HZ2 1 1
6 2018 1 1 16 LYS HZ3 H -6.799 4.181 10.365 1.00 . A A . 15 LYS HZ3 1 1
6 2019 1 1 16 LYS N N -5.651 -1.173 5.153 1.00 . A A . 15 LYS N 1 1
6 2020 1 1 16 LYS NZ N -5.837 3.890 10.627 1.00 . A A . 15 LYS NZ 1 1
6 2021 1 1 16 LYS O O -7.720 -2.010 6.859 1.00 . A A . 15 LYS O 1 1
6 2022 1 1 17 HIS C C -7.741 -2.502 10.338 1.00 . A A . 16 HIS C 1 1
6 2023 1 1 17 HIS CA C -7.073 -3.305 9.224 1.00 . A A . 16 HIS CA 1 1
6 2024 1 1 17 HIS CB C -6.291 -4.482 9.818 1.00 . A A . 16 HIS CB 1 1
6 2025 1 1 17 HIS CD2 C -7.767 -6.613 9.707 1.00 . A A . 16 HIS CD2 1 1
6 2026 1 1 17 HIS CE1 C -8.271 -6.765 11.836 1.00 . A A . 16 HIS CE1 1 1
6 2027 1 1 17 HIS CG C -7.162 -5.582 10.343 1.00 . A A . 16 HIS CG 1 1
6 2028 1 1 17 HIS H H -5.266 -2.309 8.754 1.00 . A A . 16 HIS H 1 1
6 2029 1 1 17 HIS HA H -7.836 -3.687 8.562 1.00 . A A . 16 HIS HA 1 1
6 2030 1 1 17 HIS HB2 H -5.652 -4.901 9.055 1.00 . A A . 16 HIS HB2 1 1
6 2031 1 1 17 HIS HB3 H -5.682 -4.123 10.634 1.00 . A A . 16 HIS HB3 1 1
6 2032 1 1 17 HIS HD1 H -7.213 -5.105 12.396 1.00 . A A . 16 HIS HD1 1 1
6 2033 1 1 17 HIS HD2 H -7.722 -6.829 8.649 1.00 . A A . 16 HIS HD2 1 1
6 2034 1 1 17 HIS HE1 H -8.686 -7.107 12.772 1.00 . A A . 16 HIS HE1 1 1
6 2035 1 1 17 HIS HE2 H -8.983 -8.136 10.491 1.00 . A A . 16 HIS HE2 1 1
6 2036 1 1 17 HIS N N -6.184 -2.455 8.442 1.00 . A A . 16 HIS N 1 1
6 2037 1 1 17 HIS ND1 N -7.498 -5.705 11.675 1.00 . A A . 16 HIS ND1 1 1
6 2038 1 1 17 HIS NE2 N -8.449 -7.331 10.657 1.00 . A A . 16 HIS NE2 1 1
6 2039 1 1 17 HIS O O -7.393 -1.345 10.574 1.00 . A A . 16 HIS O 1 1
6 2040 1 1 18 SER C C -8.546 -2.357 13.354 1.00 . A A . 17 SER C 1 1
6 2041 1 1 18 SER CA C -9.417 -2.459 12.106 1.00 . A A . 17 SER CA 1 1
6 2042 1 1 18 SER CB C -10.707 -3.214 12.430 1.00 . A A . 17 SER CB 1 1
6 2043 1 1 18 SER H H -8.938 -4.041 10.784 1.00 . A A . 17 SER H 1 1
6 2044 1 1 18 SER HA H -9.667 -1.459 11.778 1.00 . A A . 17 SER HA 1 1
6 2045 1 1 18 SER HB2 H -11.222 -2.715 13.237 1.00 . A A . 17 SER HB2 1 1
6 2046 1 1 18 SER HB3 H -11.341 -3.231 11.555 1.00 . A A . 17 SER HB3 1 1
6 2047 1 1 18 SER HG H -11.256 -5.044 12.868 1.00 . A A . 17 SER HG 1 1
6 2048 1 1 18 SER N N -8.703 -3.120 11.019 1.00 . A A . 17 SER N 1 1
6 2049 1 1 18 SER O O -9.024 -1.977 14.424 1.00 . A A . 17 SER O 1 1
6 2050 1 1 18 SER OG O -10.435 -4.549 12.819 1.00 . A A . 17 SER OG 1 1
6 2051 1 1 19 THR C C -5.846 -1.198 14.516 1.00 . A A . 18 THR C 1 1
6 2052 1 1 19 THR CA C -6.334 -2.633 14.330 1.00 . A A . 18 THR CA 1 1
6 2053 1 1 19 THR CB C -5.124 -3.562 14.108 1.00 . A A . 18 THR CB 1 1
6 2054 1 1 19 THR CG2 C -4.340 -3.752 15.399 1.00 . A A . 18 THR CG2 1 1
6 2055 1 1 19 THR H H -6.950 -3.012 12.342 1.00 . A A . 18 THR H 1 1
6 2056 1 1 19 THR HA H -6.852 -2.948 15.225 1.00 . A A . 18 THR HA 1 1
6 2057 1 1 19 THR HB H -4.473 -3.115 13.370 1.00 . A A . 18 THR HB 1 1
6 2058 1 1 19 THR HG1 H -6.475 -4.985 13.908 1.00 . A A . 18 THR HG1 1 1
6 2059 1 1 19 THR HG21 H -3.975 -2.797 15.743 1.00 . A A . 18 THR HG21 1 1
6 2060 1 1 19 THR HG22 H -3.505 -4.414 15.219 1.00 . A A . 18 THR HG22 1 1
6 2061 1 1 19 THR HG23 H -4.985 -4.183 16.151 1.00 . A A . 18 THR HG23 1 1
6 2062 1 1 19 THR N N -7.270 -2.702 13.215 1.00 . A A . 18 THR N 1 1
6 2063 1 1 19 THR O O -4.649 -0.944 14.657 1.00 . A A . 18 THR O 1 1
6 2064 1 1 19 THR OG1 O -5.569 -4.837 13.629 1.00 . A A . 18 THR OG1 1 1
6 2065 1 1 20 SER C C -6.276 1.512 16.137 1.00 . A A . 19 SER C 1 1
6 2066 1 1 20 SER CA C -6.480 1.151 14.668 1.00 . A A . 19 SER CA 1 1
6 2067 1 1 20 SER CB C -7.607 1.998 14.073 1.00 . A A . 19 SER CB 1 1
6 2068 1 1 20 SER H H -7.726 -0.533 14.402 1.00 . A A . 19 SER H 1 1
6 2069 1 1 20 SER HA H -5.567 1.353 14.128 1.00 . A A . 19 SER HA 1 1
6 2070 1 1 20 SER HB2 H -7.281 3.024 13.991 1.00 . A A . 19 SER HB2 1 1
6 2071 1 1 20 SER HB3 H -7.859 1.618 13.092 1.00 . A A . 19 SER HB3 1 1
6 2072 1 1 20 SER HG H -9.504 2.346 14.419 1.00 . A A . 19 SER HG 1 1
6 2073 1 1 20 SER N N -6.791 -0.264 14.512 1.00 . A A . 19 SER N 1 1
6 2074 1 1 20 SER O O -6.397 2.675 16.521 1.00 . A A . 19 SER O 1 1
6 2075 1 1 20 SER OG O -8.766 1.949 14.887 1.00 . A A . 19 SER OG 1 1
6 2076 1 1 21 ILE C C -6.990 1.233 19.065 1.00 . A A . 20 ILE C 1 1
6 2077 1 1 21 ILE CA C -5.733 0.707 18.377 1.00 . A A . 20 ILE CA 1 1
6 2078 1 1 21 ILE CB C -4.568 1.686 18.634 1.00 . A A . 20 ILE CB 1 1
6 2079 1 1 21 ILE CD1 C -2.148 2.176 18.000 1.00 . A A . 20 ILE CD1 1 1
6 2080 1 1 21 ILE CG1 C -3.302 1.200 17.922 1.00 . A A . 20 ILE CG1 1 1
6 2081 1 1 21 ILE CG2 C -4.320 1.834 20.129 1.00 . A A . 20 ILE CG2 1 1
6 2082 1 1 21 ILE H H -5.872 -0.396 16.577 1.00 . A A . 20 ILE H 1 1
6 2083 1 1 21 ILE HA H -5.474 -0.248 18.810 1.00 . A A . 20 ILE HA 1 1
6 2084 1 1 21 ILE HB H -4.846 2.652 18.242 1.00 . A A . 20 ILE HB 1 1
6 2085 1 1 21 ILE HD11 H -1.883 2.338 19.034 1.00 . A A . 20 ILE HD11 1 1
6 2086 1 1 21 ILE HD12 H -2.439 3.115 17.551 1.00 . A A . 20 ILE HD12 1 1
6 2087 1 1 21 ILE HD13 H -1.299 1.772 17.469 1.00 . A A . 20 ILE HD13 1 1
6 2088 1 1 21 ILE HG12 H -2.981 0.271 18.369 1.00 . A A . 20 ILE HG12 1 1
6 2089 1 1 21 ILE HG13 H -3.526 1.034 16.878 1.00 . A A . 20 ILE HG13 1 1
6 2090 1 1 21 ILE HG21 H -5.213 2.213 20.605 1.00 . A A . 20 ILE HG21 1 1
6 2091 1 1 21 ILE HG22 H -3.506 2.525 20.292 1.00 . A A . 20 ILE HG22 1 1
6 2092 1 1 21 ILE HG23 H -4.068 0.872 20.549 1.00 . A A . 20 ILE HG23 1 1
6 2093 1 1 21 ILE N N -5.958 0.506 16.949 1.00 . A A . 20 ILE N 1 1
6 2094 1 1 21 ILE O O -7.324 2.413 18.954 1.00 . A A . 20 ILE O 1 1
6 2095 1 1 22 GLY C C -9.498 -0.401 21.266 1.00 . A A . 21 GLY C 1 1
6 2096 1 1 22 GLY CA C -8.893 0.740 20.472 1.00 . A A . 21 GLY CA 1 1
6 2097 1 1 22 GLY H H -7.366 -0.578 19.828 1.00 . A A . 21 GLY H 1 1
6 2098 1 1 22 GLY HA2 H -8.662 1.551 21.146 1.00 . A A . 21 GLY HA2 1 1
6 2099 1 1 22 GLY HA3 H -9.617 1.083 19.747 1.00 . A A . 21 GLY HA3 1 1
6 2100 1 1 22 GLY N N -7.681 0.348 19.776 1.00 . A A . 21 GLY N 1 1
6 2101 1 1 22 GLY O O -10.426 -0.197 22.050 1.00 . A A . 21 GLY O 1 1
6 2102 1 1 23 LYS C C -8.411 -3.890 21.786 1.00 . A A . 22 LYS C 1 1
6 2103 1 1 23 LYS CA C -9.464 -2.783 21.767 1.00 . A A . 22 LYS CA 1 1
6 2104 1 1 23 LYS CB C -10.755 -3.289 21.116 1.00 . A A . 22 LYS CB 1 1
6 2105 1 1 23 LYS CD C -11.993 -3.864 19.005 1.00 . A A . 22 LYS CD 1 1
6 2106 1 1 23 LYS CE C -11.928 -3.930 17.488 1.00 . A A . 22 LYS CE 1 1
6 2107 1 1 23 LYS CG C -10.685 -3.366 19.598 1.00 . A A . 22 LYS CG 1 1
6 2108 1 1 23 LYS H H -8.233 -1.702 20.428 1.00 . A A . 22 LYS H 1 1
6 2109 1 1 23 LYS HA H -9.678 -2.493 22.785 1.00 . A A . 22 LYS HA 1 1
6 2110 1 1 23 LYS HB2 H -10.973 -4.277 21.495 1.00 . A A . 22 LYS HB2 1 1
6 2111 1 1 23 LYS HB3 H -11.563 -2.625 21.383 1.00 . A A . 22 LYS HB3 1 1
6 2112 1 1 23 LYS HD2 H -12.199 -4.853 19.390 1.00 . A A . 22 LYS HD2 1 1
6 2113 1 1 23 LYS HD3 H -12.787 -3.191 19.293 1.00 . A A . 22 LYS HD3 1 1
6 2114 1 1 23 LYS HE2 H -11.137 -4.609 17.204 1.00 . A A . 22 LYS HE2 1 1
6 2115 1 1 23 LYS HE3 H -12.871 -4.300 17.115 1.00 . A A . 22 LYS HE3 1 1
6 2116 1 1 23 LYS HG2 H -10.476 -2.382 19.206 1.00 . A A . 22 LYS HG2 1 1
6 2117 1 1 23 LYS HG3 H -9.893 -4.044 19.317 1.00 . A A . 22 LYS HG3 1 1
6 2118 1 1 23 LYS HZ1 H -11.622 -2.673 15.848 1.00 . A A . 22 LYS HZ1 1 1
6 2119 1 1 23 LYS HZ2 H -10.752 -2.224 17.227 1.00 . A A . 22 LYS HZ2 1 1
6 2120 1 1 23 LYS HZ3 H -12.415 -1.928 17.144 1.00 . A A . 22 LYS HZ3 1 1
6 2121 1 1 23 LYS N N -8.971 -1.605 21.065 1.00 . A A . 22 LYS N 1 1
6 2122 1 1 23 LYS NZ N -11.661 -2.596 16.885 1.00 . A A . 22 LYS NZ 1 1
6 2123 1 1 23 LYS O O -8.369 -4.687 20.826 1.00 . A A . 22 LYS O 1 1
6 2124 1 1 23 LYS OXT O -7.637 -3.949 22.765 1.00 . A A . 22 LYS OXT 1 1
7 2125 1 1 1 ACE C C 11.490 1.293 -7.399 1.00 . A A . 0 ACE C 1 1
7 2126 1 1 1 ACE CH3 C 12.501 0.182 -7.496 1.00 . A A . 0 ACE CH3 1 1
7 2127 1 1 1 ACE H1 H 12.148 -0.660 -6.910 1.00 . A A . 0 ACE H1 1 1
7 2128 1 1 1 ACE H2 H 13.441 0.520 -7.106 1.00 . A A . 0 ACE H2 1 1
7 2129 1 1 1 ACE H3 H 12.618 -0.090 -8.540 1.00 . A A . 0 ACE H3 1 1
7 2130 1 1 1 ACE O O 11.727 2.406 -7.869 1.00 . A A . 0 ACE O 1 1
7 2131 1 1 2 MET C C 9.047 2.284 -5.147 1.00 . A A . 1 MET C 1 1
7 2132 1 1 2 MET CA C 9.287 1.981 -6.622 1.00 . A A . 1 MET CA 1 1
7 2133 1 1 2 MET CB C 7.995 1.479 -7.270 1.00 . A A . 1 MET CB 1 1
7 2134 1 1 2 MET CE C 8.632 2.039 -11.358 1.00 . A A . 1 MET CE 1 1
7 2135 1 1 2 MET CG C 8.123 1.216 -8.761 1.00 . A A . 1 MET CG 1 1
7 2136 1 1 2 MET H H 10.220 0.090 -6.430 1.00 . A A . 1 MET H 1 1
7 2137 1 1 2 MET HA H 9.600 2.887 -7.116 1.00 . A A . 1 MET HA 1 1
7 2138 1 1 2 MET HB2 H 7.698 0.559 -6.788 1.00 . A A . 1 MET HB2 1 1
7 2139 1 1 2 MET HB3 H 7.222 2.218 -7.121 1.00 . A A . 1 MET HB3 1 1
7 2140 1 1 2 MET HE1 H 7.660 1.645 -11.621 1.00 . A A . 1 MET HE1 1 1
7 2141 1 1 2 MET HE2 H 9.366 1.251 -11.412 1.00 . A A . 1 MET HE2 1 1
7 2142 1 1 2 MET HE3 H 8.898 2.828 -12.045 1.00 . A A . 1 MET HE3 1 1
7 2143 1 1 2 MET HG2 H 8.881 0.462 -8.916 1.00 . A A . 1 MET HG2 1 1
7 2144 1 1 2 MET HG3 H 7.176 0.854 -9.131 1.00 . A A . 1 MET HG3 1 1
7 2145 1 1 2 MET N N 10.350 0.994 -6.784 1.00 . A A . 1 MET N 1 1
7 2146 1 1 2 MET O O 8.003 2.820 -4.775 1.00 . A A . 1 MET O 1 1
7 2147 1 1 2 MET SD S 8.579 2.693 -9.691 1.00 . A A . 1 MET SD 1 1
7 2148 1 1 3 ASP C C 11.297 2.434 -2.278 1.00 . A A . 2 ASP C 1 1
7 2149 1 1 3 ASP CA C 9.924 2.178 -2.877 1.00 . A A . 2 ASP CA 1 1
7 2150 1 1 3 ASP CB C 9.258 0.985 -2.186 1.00 . A A . 2 ASP CB 1 1
7 2151 1 1 3 ASP CG C 7.826 0.776 -2.639 1.00 . A A . 2 ASP CG 1 1
7 2152 1 1 3 ASP H H 10.839 1.531 -4.676 1.00 . A A . 2 ASP H 1 1
7 2153 1 1 3 ASP HA H 9.320 3.047 -2.724 1.00 . A A . 2 ASP HA 1 1
7 2154 1 1 3 ASP HB2 H 9.819 0.090 -2.409 1.00 . A A . 2 ASP HB2 1 1
7 2155 1 1 3 ASP HB3 H 9.258 1.148 -1.119 1.00 . A A . 2 ASP HB3 1 1
7 2156 1 1 3 ASP N N 10.025 1.944 -4.314 1.00 . A A . 2 ASP N 1 1
7 2157 1 1 3 ASP O O 11.771 3.570 -2.239 1.00 . A A . 2 ASP O 1 1
7 2158 1 1 3 ASP OD1 O 7.616 0.031 -3.619 1.00 . A A . 2 ASP OD1 1 1
7 2159 1 1 3 ASP OD2 O 6.916 1.359 -2.014 1.00 . A A . 2 ASP OD2 1 1
7 2160 1 1 4 TRP C C 14.217 2.116 -2.190 1.00 . A A . 3 TRP C 1 1
7 2161 1 1 4 TRP CA C 13.253 1.447 -1.224 1.00 . A A . 3 TRP CA 1 1
7 2162 1 1 4 TRP CB C 13.763 0.042 -0.892 1.00 . A A . 3 TRP CB 1 1
7 2163 1 1 4 TRP CD1 C 16.258 -0.596 -1.001 1.00 . A A . 3 TRP CD1 1 1
7 2164 1 1 4 TRP CD2 C 15.680 0.594 0.789 1.00 . A A . 3 TRP CD2 1 1
7 2165 1 1 4 TRP CE2 C 17.055 0.322 0.869 1.00 . A A . 3 TRP CE2 1 1
7 2166 1 1 4 TRP CE3 C 15.078 1.327 1.791 1.00 . A A . 3 TRP CE3 1 1
7 2167 1 1 4 TRP CG C 15.186 0.001 -0.402 1.00 . A A . 3 TRP CG 1 1
7 2168 1 1 4 TRP CH2 C 17.218 1.492 2.911 1.00 . A A . 3 TRP CH2 1 1
7 2169 1 1 4 TRP CZ2 C 17.839 0.767 1.930 1.00 . A A . 3 TRP CZ2 1 1
7 2170 1 1 4 TRP CZ3 C 15.846 1.774 2.849 1.00 . A A . 3 TRP CZ3 1 1
7 2171 1 1 4 TRP H H 11.469 0.505 -1.861 1.00 . A A . 3 TRP H 1 1
7 2172 1 1 4 TRP HA H 13.191 2.027 -0.318 1.00 . A A . 3 TRP HA 1 1
7 2173 1 1 4 TRP HB2 H 13.136 -0.388 -0.126 1.00 . A A . 3 TRP HB2 1 1
7 2174 1 1 4 TRP HB3 H 13.703 -0.562 -1.780 1.00 . A A . 3 TRP HB3 1 1
7 2175 1 1 4 TRP HD1 H 16.208 -1.136 -1.932 1.00 . A A . 3 TRP HD1 1 1
7 2176 1 1 4 TRP HE1 H 18.283 -0.746 -0.455 1.00 . A A . 3 TRP HE1 1 1
7 2177 1 1 4 TRP HE3 H 14.028 1.542 1.740 1.00 . A A . 3 TRP HE3 1 1
7 2178 1 1 4 TRP HH2 H 17.783 1.860 3.755 1.00 . A A . 3 TRP HH2 1 1
7 2179 1 1 4 TRP HZ2 H 18.897 0.557 1.989 1.00 . A A . 3 TRP HZ2 1 1
7 2180 1 1 4 TRP HZ3 H 15.390 2.350 3.641 1.00 . A A . 3 TRP HZ3 1 1
7 2181 1 1 4 TRP N N 11.921 1.369 -1.812 1.00 . A A . 3 TRP N 1 1
7 2182 1 1 4 TRP NE1 N 17.388 -0.411 -0.238 1.00 . A A . 3 TRP NE1 1 1
7 2183 1 1 4 TRP O O 13.912 2.282 -3.372 1.00 . A A . 3 TRP O 1 1
7 2184 1 1 5 GLY C C 16.642 2.290 -3.765 1.00 . A A . 4 GLY C 1 1
7 2185 1 1 5 GLY CA C 16.381 3.118 -2.517 1.00 . A A . 4 GLY CA 1 1
7 2186 1 1 5 GLY H H 15.551 2.377 -0.725 1.00 . A A . 4 GLY H 1 1
7 2187 1 1 5 GLY HA2 H 16.050 4.105 -2.805 1.00 . A A . 4 GLY HA2 1 1
7 2188 1 1 5 GLY HA3 H 17.292 3.201 -1.945 1.00 . A A . 4 GLY HA3 1 1
7 2189 1 1 5 GLY N N 15.378 2.505 -1.681 1.00 . A A . 4 GLY N 1 1
7 2190 1 1 5 GLY O O 17.177 2.787 -4.757 1.00 . A A . 4 GLY O 1 1
7 2191 1 1 6 THR C C 15.957 -1.324 -4.355 1.00 . A A . 5 THR C 1 1
7 2192 1 1 6 THR CA C 16.398 0.072 -4.801 1.00 . A A . 5 THR CA 1 1
7 2193 1 1 6 THR CB C 17.851 0.015 -5.319 1.00 . A A . 5 THR CB 1 1
7 2194 1 1 6 THR CG2 C 18.836 -0.138 -4.169 1.00 . A A . 5 THR CG2 1 1
7 2195 1 1 6 THR H H 15.829 0.704 -2.870 1.00 . A A . 5 THR H 1 1
7 2196 1 1 6 THR HA H 15.755 0.398 -5.609 1.00 . A A . 5 THR HA 1 1
7 2197 1 1 6 THR HB H 18.066 0.938 -5.836 1.00 . A A . 5 THR HB 1 1
7 2198 1 1 6 THR HG1 H 17.241 -1.117 -6.815 1.00 . A A . 5 THR HG1 1 1
7 2199 1 1 6 THR HG21 H 18.633 -1.055 -3.638 1.00 . A A . 5 THR HG21 1 1
7 2200 1 1 6 THR HG22 H 18.733 0.699 -3.493 1.00 . A A . 5 THR HG22 1 1
7 2201 1 1 6 THR HG23 H 19.844 -0.162 -4.559 1.00 . A A . 5 THR HG23 1 1
7 2202 1 1 6 THR N N 16.246 1.018 -3.698 1.00 . A A . 5 THR N 1 1
7 2203 1 1 6 THR O O 16.781 -2.215 -4.144 1.00 . A A . 5 THR O 1 1
7 2204 1 1 6 THR OG1 O 18.003 -1.077 -6.235 1.00 . A A . 5 THR OG1 1 1
7 2205 1 1 7 LEU C C 12.638 -2.894 -4.239 1.00 . A A . 6 LEU C 1 1
7 2206 1 1 7 LEU CA C 14.075 -2.764 -3.759 1.00 . A A . 6 LEU CA 1 1
7 2207 1 1 7 LEU CB C 14.093 -2.797 -2.233 1.00 . A A . 6 LEU CB 1 1
7 2208 1 1 7 LEU CD1 C 15.305 -4.369 -0.728 1.00 . A A . 6 LEU CD1 1 1
7 2209 1 1 7 LEU CD2 C 12.813 -4.276 -0.693 1.00 . A A . 6 LEU CD2 1 1
7 2210 1 1 7 LEU CG C 14.053 -4.165 -1.564 1.00 . A A . 6 LEU CG 1 1
7 2211 1 1 7 LEU H H 14.044 -0.750 -4.406 1.00 . A A . 6 LEU H 1 1
7 2212 1 1 7 LEU HA H 14.669 -3.576 -4.148 1.00 . A A . 6 LEU HA 1 1
7 2213 1 1 7 LEU HB2 H 14.987 -2.298 -1.904 1.00 . A A . 6 LEU HB2 1 1
7 2214 1 1 7 LEU HB3 H 13.238 -2.229 -1.883 1.00 . A A . 6 LEU HB3 1 1
7 2215 1 1 7 LEU HD11 H 15.235 -5.307 -0.197 1.00 . A A . 6 LEU HD11 1 1
7 2216 1 1 7 LEU HD12 H 15.397 -3.557 -0.017 1.00 . A A . 6 LEU HD12 1 1
7 2217 1 1 7 LEU HD13 H 16.171 -4.383 -1.372 1.00 . A A . 6 LEU HD13 1 1
7 2218 1 1 7 LEU HD21 H 12.864 -5.182 -0.107 1.00 . A A . 6 LEU HD21 1 1
7 2219 1 1 7 LEU HD22 H 11.934 -4.299 -1.318 1.00 . A A . 6 LEU HD22 1 1
7 2220 1 1 7 LEU HD23 H 12.762 -3.421 -0.032 1.00 . A A . 6 LEU HD23 1 1
7 2221 1 1 7 LEU HG H 14.013 -4.936 -2.318 1.00 . A A . 6 LEU HG 1 1
7 2222 1 1 7 LEU N N 14.647 -1.497 -4.208 1.00 . A A . 6 LEU N 1 1
7 2223 1 1 7 LEU O O 12.184 -2.118 -5.079 1.00 . A A . 6 LEU O 1 1
7 2224 1 1 8 GLN C C 9.733 -4.607 -2.877 1.00 . A A . 7 GLN C 1 1
7 2225 1 1 8 GLN CA C 10.534 -4.077 -4.057 1.00 . A A . 7 GLN CA 1 1
7 2226 1 1 8 GLN CB C 10.405 -5.004 -5.263 1.00 . A A . 7 GLN CB 1 1
7 2227 1 1 8 GLN CD C 9.323 -3.309 -6.780 1.00 . A A . 7 GLN CD 1 1
7 2228 1 1 8 GLN CG C 10.486 -4.263 -6.585 1.00 . A A . 7 GLN CG 1 1
7 2229 1 1 8 GLN H H 12.349 -4.484 -3.063 1.00 . A A . 7 GLN H 1 1
7 2230 1 1 8 GLN HA H 10.143 -3.108 -4.319 1.00 . A A . 7 GLN HA 1 1
7 2231 1 1 8 GLN HB2 H 11.200 -5.735 -5.232 1.00 . A A . 7 GLN HB2 1 1
7 2232 1 1 8 GLN HB3 H 9.454 -5.513 -5.216 1.00 . A A . 7 GLN HB3 1 1
7 2233 1 1 8 GLN HE21 H 10.237 -1.924 -5.682 1.00 . A A . 7 GLN HE21 1 1
7 2234 1 1 8 GLN HE22 H 8.689 -1.482 -6.307 1.00 . A A . 7 GLN HE22 1 1
7 2235 1 1 8 GLN HG2 H 11.406 -3.697 -6.608 1.00 . A A . 7 GLN HG2 1 1
7 2236 1 1 8 GLN HG3 H 10.484 -4.982 -7.390 1.00 . A A . 7 GLN HG3 1 1
7 2237 1 1 8 GLN N N 11.927 -3.877 -3.702 1.00 . A A . 7 GLN N 1 1
7 2238 1 1 8 GLN NE2 N 9.427 -2.117 -6.199 1.00 . A A . 7 GLN NE2 1 1
7 2239 1 1 8 GLN O O 8.671 -4.073 -2.559 1.00 . A A . 7 GLN O 1 1
7 2240 1 1 8 GLN OE1 O 8.332 -3.645 -7.430 1.00 . A A . 7 GLN OE1 1 1
7 2241 1 1 9 THR C C 9.574 -5.209 0.063 1.00 . A A . 8 THR C 1 1
7 2242 1 1 9 THR CA C 9.537 -6.210 -1.074 1.00 . A A . 8 THR CA 1 1
7 2243 1 1 9 THR CB C 10.131 -7.559 -0.620 1.00 . A A . 8 THR CB 1 1
7 2244 1 1 9 THR CG2 C 11.650 -7.496 -0.554 1.00 . A A . 8 THR CG2 1 1
7 2245 1 1 9 THR H H 11.069 -6.064 -2.534 1.00 . A A . 8 THR H 1 1
7 2246 1 1 9 THR HA H 8.509 -6.357 -1.354 1.00 . A A . 8 THR HA 1 1
7 2247 1 1 9 THR HB H 9.850 -8.315 -1.338 1.00 . A A . 8 THR HB 1 1
7 2248 1 1 9 THR HG1 H 8.807 -7.416 0.835 1.00 . A A . 8 THR HG1 1 1
7 2249 1 1 9 THR HG21 H 12.038 -8.463 -0.272 1.00 . A A . 8 THR HG21 1 1
7 2250 1 1 9 THR HG22 H 11.948 -6.761 0.179 1.00 . A A . 8 THR HG22 1 1
7 2251 1 1 9 THR HG23 H 12.042 -7.218 -1.522 1.00 . A A . 8 THR HG23 1 1
7 2252 1 1 9 THR N N 10.230 -5.657 -2.230 1.00 . A A . 8 THR N 1 1
7 2253 1 1 9 THR O O 10.456 -5.238 0.921 1.00 . A A . 8 THR O 1 1
7 2254 1 1 9 THR OG1 O 9.606 -7.919 0.664 1.00 . A A . 8 THR OG1 1 1
7 2255 1 1 10 ILE C C 7.055 -2.838 1.251 1.00 . A A . 9 ILE C 1 1
7 2256 1 1 10 ILE CA C 8.501 -3.262 1.028 1.00 . A A . 9 ILE CA 1 1
7 2257 1 1 10 ILE CB C 9.340 -2.073 0.526 1.00 . A A . 9 ILE CB 1 1
7 2258 1 1 10 ILE CD1 C 10.786 -1.913 2.626 1.00 . A A . 9 ILE CD1 1 1
7 2259 1 1 10 ILE CG1 C 10.748 -2.122 1.126 1.00 . A A . 9 ILE CG1 1 1
7 2260 1 1 10 ILE CG2 C 8.665 -0.738 0.812 1.00 . A A . 9 ILE CG2 1 1
7 2261 1 1 10 ILE H H 7.913 -4.382 -0.648 1.00 . A A . 9 ILE H 1 1
7 2262 1 1 10 ILE HA H 8.916 -3.613 1.952 1.00 . A A . 9 ILE HA 1 1
7 2263 1 1 10 ILE HB H 9.422 -2.183 -0.547 1.00 . A A . 9 ILE HB 1 1
7 2264 1 1 10 ILE HD11 H 10.198 -2.677 3.111 1.00 . A A . 9 ILE HD11 1 1
7 2265 1 1 10 ILE HD12 H 10.381 -0.941 2.864 1.00 . A A . 9 ILE HD12 1 1
7 2266 1 1 10 ILE HD13 H 11.808 -1.972 2.972 1.00 . A A . 9 ILE HD13 1 1
7 2267 1 1 10 ILE HG12 H 11.178 -3.091 0.917 1.00 . A A . 9 ILE HG12 1 1
7 2268 1 1 10 ILE HG13 H 11.358 -1.357 0.667 1.00 . A A . 9 ILE HG13 1 1
7 2269 1 1 10 ILE HG21 H 9.325 0.067 0.524 1.00 . A A . 9 ILE HG21 1 1
7 2270 1 1 10 ILE HG22 H 8.441 -0.663 1.866 1.00 . A A . 9 ILE HG22 1 1
7 2271 1 1 10 ILE HG23 H 7.749 -0.671 0.242 1.00 . A A . 9 ILE HG23 1 1
7 2272 1 1 10 ILE N N 8.593 -4.322 0.049 1.00 . A A . 9 ILE N 1 1
7 2273 1 1 10 ILE O O 6.651 -2.514 2.368 1.00 . A A . 9 ILE O 1 1
7 2274 1 1 11 LEU C C 4.032 -3.377 -0.640 1.00 . A A . 10 LEU C 1 1
7 2275 1 1 11 LEU CA C 4.881 -2.466 0.227 1.00 . A A . 10 LEU CA 1 1
7 2276 1 1 11 LEU CB C 4.704 -1.024 -0.250 1.00 . A A . 10 LEU CB 1 1
7 2277 1 1 11 LEU CD1 C 2.516 -0.425 0.827 1.00 . A A . 10 LEU CD1 1 1
7 2278 1 1 11 LEU CD2 C 4.644 -0.140 2.100 1.00 . A A . 10 LEU CD2 1 1
7 2279 1 1 11 LEU CG C 3.994 -0.082 0.729 1.00 . A A . 10 LEU CG 1 1
7 2280 1 1 11 LEU H H 6.677 -3.119 -0.678 1.00 . A A . 10 LEU H 1 1
7 2281 1 1 11 LEU HA H 4.549 -2.543 1.251 1.00 . A A . 10 LEU HA 1 1
7 2282 1 1 11 LEU HB2 H 5.678 -0.623 -0.466 1.00 . A A . 10 LEU HB2 1 1
7 2283 1 1 11 LEU HB3 H 4.136 -1.043 -1.167 1.00 . A A . 10 LEU HB3 1 1
7 2284 1 1 11 LEU HD11 H 2.068 -0.370 -0.154 1.00 . A A . 10 LEU HD11 1 1
7 2285 1 1 11 LEU HD12 H 2.026 0.275 1.487 1.00 . A A . 10 LEU HD12 1 1
7 2286 1 1 11 LEU HD13 H 2.405 -1.427 1.217 1.00 . A A . 10 LEU HD13 1 1
7 2287 1 1 11 LEU HD21 H 5.685 0.136 2.018 1.00 . A A . 10 LEU HD21 1 1
7 2288 1 1 11 LEU HD22 H 4.568 -1.145 2.490 1.00 . A A . 10 LEU HD22 1 1
7 2289 1 1 11 LEU HD23 H 4.139 0.544 2.766 1.00 . A A . 10 LEU HD23 1 1
7 2290 1 1 11 LEU HG H 4.076 0.932 0.365 1.00 . A A . 10 LEU HG 1 1
7 2291 1 1 11 LEU N N 6.286 -2.848 0.175 1.00 . A A . 10 LEU N 1 1
7 2292 1 1 11 LEU O O 4.544 -4.107 -1.490 1.00 . A A . 10 LEU O 1 1
7 2293 1 1 12 GLY C C 0.397 -3.593 -1.111 1.00 . A A . 11 GLY C 1 1
7 2294 1 1 12 GLY CA C 1.812 -4.127 -1.190 1.00 . A A . 11 GLY CA 1 1
7 2295 1 1 12 GLY H H 2.386 -2.743 0.293 1.00 . A A . 11 GLY H 1 1
7 2296 1 1 12 GLY HA2 H 2.137 -4.111 -2.218 1.00 . A A . 11 GLY HA2 1 1
7 2297 1 1 12 GLY HA3 H 1.829 -5.144 -0.826 1.00 . A A . 11 GLY HA3 1 1
7 2298 1 1 12 GLY N N 2.728 -3.327 -0.415 1.00 . A A . 11 GLY N 1 1
7 2299 1 1 12 GLY O O -0.564 -4.299 -1.416 1.00 . A A . 11 GLY O 1 1
7 2300 1 1 13 ARG C C -1.946 -2.473 0.341 1.00 . A A . 12 ARG C 1 1
7 2301 1 1 13 ARG CA C -1.012 -1.675 -0.564 1.00 . A A . 12 ARG CA 1 1
7 2302 1 1 13 ARG CB C -1.657 -1.480 -1.939 1.00 . A A . 12 ARG CB 1 1
7 2303 1 1 13 ARG CD C -0.473 0.679 -2.466 1.00 . A A . 12 ARG CD 1 1
7 2304 1 1 13 ARG CG C -0.772 -0.738 -2.930 1.00 . A A . 12 ARG CG 1 1
7 2305 1 1 13 ARG CZ C 0.991 2.543 -3.129 1.00 . A A . 12 ARG CZ 1 1
7 2306 1 1 13 ARG H H 1.093 -1.831 -0.482 1.00 . A A . 12 ARG H 1 1
7 2307 1 1 13 ARG HA H -0.840 -0.706 -0.117 1.00 . A A . 12 ARG HA 1 1
7 2308 1 1 13 ARG HB2 H -1.890 -2.449 -2.354 1.00 . A A . 12 ARG HB2 1 1
7 2309 1 1 13 ARG HB3 H -2.572 -0.921 -1.819 1.00 . A A . 12 ARG HB3 1 1
7 2310 1 1 13 ARG HD2 H -1.406 1.213 -2.359 1.00 . A A . 12 ARG HD2 1 1
7 2311 1 1 13 ARG HD3 H 0.026 0.632 -1.509 1.00 . A A . 12 ARG HD3 1 1
7 2312 1 1 13 ARG HE H 0.502 1.002 -4.300 1.00 . A A . 12 ARG HE 1 1
7 2313 1 1 13 ARG HG2 H 0.159 -1.275 -3.038 1.00 . A A . 12 ARG HG2 1 1
7 2314 1 1 13 ARG HG3 H -1.277 -0.694 -3.884 1.00 . A A . 12 ARG HG3 1 1
7 2315 1 1 13 ARG HH11 H 1.307 3.963 -1.728 1.00 . A A . 12 ARG HH11 1 1
7 2316 1 1 13 ARG HH12 H 0.274 2.659 -1.243 1.00 . A A . 12 ARG HH12 1 1
7 2317 1 1 13 ARG HH21 H 2.209 3.995 -3.831 1.00 . A A . 12 ARG HH21 1 1
7 2318 1 1 13 ARG HH22 H 1.861 2.715 -4.945 1.00 . A A . 12 ARG HH22 1 1
7 2319 1 1 13 ARG N N 0.281 -2.334 -0.698 1.00 . A A . 12 ARG N 1 1
7 2320 1 1 13 ARG NE N 0.379 1.396 -3.410 1.00 . A A . 12 ARG NE 1 1
7 2321 1 1 13 ARG NH1 N 0.845 3.101 -1.935 1.00 . A A . 12 ARG NH1 1 1
7 2322 1 1 13 ARG NH2 N 1.749 3.133 -4.043 1.00 . A A . 12 ARG NH2 1 1
7 2323 1 1 13 ARG O O -3.167 -2.328 0.275 1.00 . A A . 12 ARG O 1 1
7 2324 1 1 14 VAL C C -2.595 -3.326 3.323 1.00 . A A . 13 VAL C 1 1
7 2325 1 1 14 VAL CA C -2.142 -4.134 2.112 1.00 . A A . 13 VAL CA 1 1
7 2326 1 1 14 VAL CB C -1.337 -5.355 2.594 1.00 . A A . 13 VAL CB 1 1
7 2327 1 1 14 VAL CG1 C -0.982 -6.257 1.421 1.00 . A A . 13 VAL CG1 1 1
7 2328 1 1 14 VAL CG2 C -0.082 -4.914 3.333 1.00 . A A . 13 VAL CG2 1 1
7 2329 1 1 14 VAL H H -0.385 -3.377 1.204 1.00 . A A . 13 VAL H 1 1
7 2330 1 1 14 VAL HA H -3.013 -4.490 1.582 1.00 . A A . 13 VAL HA 1 1
7 2331 1 1 14 VAL HB H -1.952 -5.920 3.279 1.00 . A A . 13 VAL HB 1 1
7 2332 1 1 14 VAL HG11 H -0.386 -5.705 0.710 1.00 . A A . 13 VAL HG11 1 1
7 2333 1 1 14 VAL HG12 H -1.889 -6.599 0.943 1.00 . A A . 13 VAL HG12 1 1
7 2334 1 1 14 VAL HG13 H -0.421 -7.109 1.778 1.00 . A A . 13 VAL HG13 1 1
7 2335 1 1 14 VAL HG21 H 0.538 -4.326 2.671 1.00 . A A . 13 VAL HG21 1 1
7 2336 1 1 14 VAL HG22 H 0.466 -5.783 3.664 1.00 . A A . 13 VAL HG22 1 1
7 2337 1 1 14 VAL HG23 H -0.361 -4.316 4.189 1.00 . A A . 13 VAL HG23 1 1
7 2338 1 1 14 VAL N N -1.363 -3.312 1.192 1.00 . A A . 13 VAL N 1 1
7 2339 1 1 14 VAL O O -3.384 -3.805 4.140 1.00 . A A . 13 VAL O 1 1
7 2340 1 1 15 ASN C C -3.600 -0.302 4.168 1.00 . A A . 14 ASN C 1 1
7 2341 1 1 15 ASN CA C -2.447 -1.227 4.546 1.00 . A A . 14 ASN CA 1 1
7 2342 1 1 15 ASN CB C -1.236 -0.399 4.978 1.00 . A A . 14 ASN CB 1 1
7 2343 1 1 15 ASN CG C -0.080 -1.265 5.440 1.00 . A A . 14 ASN CG 1 1
7 2344 1 1 15 ASN H H -1.470 -1.776 2.751 1.00 . A A . 14 ASN H 1 1
7 2345 1 1 15 ASN HA H -2.757 -1.850 5.371 1.00 . A A . 14 ASN HA 1 1
7 2346 1 1 15 ASN HB2 H -0.902 0.198 4.143 1.00 . A A . 14 ASN HB2 1 1
7 2347 1 1 15 ASN HB3 H -1.522 0.251 5.790 1.00 . A A . 14 ASN HB3 1 1
7 2348 1 1 15 ASN HD21 H 1.546 -2.202 4.779 1.00 . A A . 14 ASN HD21 1 1
7 2349 1 1 15 ASN HD22 H 0.636 -1.343 3.587 1.00 . A A . 14 ASN HD22 1 1
7 2350 1 1 15 ASN N N -2.093 -2.100 3.434 1.00 . A A . 14 ASN N 1 1
7 2351 1 1 15 ASN ND2 N 0.789 -1.641 4.508 1.00 . A A . 14 ASN ND2 1 1
7 2352 1 1 15 ASN O O -4.031 0.528 4.969 1.00 . A A . 14 ASN O 1 1
7 2353 1 1 15 ASN OD1 O 0.032 -1.592 6.621 1.00 . A A . 14 ASN OD1 1 1
7 2354 1 1 16 LYS C C -6.460 -0.469 2.268 1.00 . A A . 15 LYS C 1 1
7 2355 1 1 16 LYS CA C -5.200 0.370 2.459 1.00 . A A . 15 LYS CA 1 1
7 2356 1 1 16 LYS CB C -4.820 1.046 1.140 1.00 . A A . 15 LYS CB 1 1
7 2357 1 1 16 LYS CD C -3.282 2.614 -0.079 1.00 . A A . 15 LYS CD 1 1
7 2358 1 1 16 LYS CE C -2.068 3.521 0.030 1.00 . A A . 15 LYS CE 1 1
7 2359 1 1 16 LYS CG C -3.609 1.958 1.252 1.00 . A A . 15 LYS CG 1 1
7 2360 1 1 16 LYS H H -3.711 -1.132 2.352 1.00 . A A . 15 LYS H 1 1
7 2361 1 1 16 LYS HA H -5.397 1.129 3.200 1.00 . A A . 15 LYS HA 1 1
7 2362 1 1 16 LYS HB2 H -4.602 0.282 0.408 1.00 . A A . 15 LYS HB2 1 1
7 2363 1 1 16 LYS HB3 H -5.657 1.634 0.797 1.00 . A A . 15 LYS HB3 1 1
7 2364 1 1 16 LYS HD2 H -3.080 1.844 -0.809 1.00 . A A . 15 LYS HD2 1 1
7 2365 1 1 16 LYS HD3 H -4.131 3.202 -0.399 1.00 . A A . 15 LYS HD3 1 1
7 2366 1 1 16 LYS HE2 H -2.270 4.286 0.765 1.00 . A A . 15 LYS HE2 1 1
7 2367 1 1 16 LYS HE3 H -1.222 2.931 0.349 1.00 . A A . 15 LYS HE3 1 1
7 2368 1 1 16 LYS HG2 H -3.817 2.728 1.981 1.00 . A A . 15 LYS HG2 1 1
7 2369 1 1 16 LYS HG3 H -2.759 1.375 1.574 1.00 . A A . 15 LYS HG3 1 1
7 2370 1 1 16 LYS HZ1 H -0.903 4.778 -1.164 1.00 . A A . 15 LYS HZ1 1 1
7 2371 1 1 16 LYS HZ2 H -2.540 4.757 -1.586 1.00 . A A . 15 LYS HZ2 1 1
7 2372 1 1 16 LYS HZ3 H -1.547 3.450 -1.992 1.00 . A A . 15 LYS HZ3 1 1
7 2373 1 1 16 LYS N N -4.096 -0.453 2.944 1.00 . A A . 15 LYS N 1 1
7 2374 1 1 16 LYS NZ N -1.742 4.173 -1.268 1.00 . A A . 15 LYS NZ 1 1
7 2375 1 1 16 LYS O O -6.389 -1.630 1.863 1.00 . A A . 15 LYS O 1 1
7 2376 1 1 17 HIS C C -9.683 -0.002 1.245 1.00 . A A . 16 HIS C 1 1
7 2377 1 1 17 HIS CA C -8.888 -0.562 2.421 1.00 . A A . 16 HIS CA 1 1
7 2378 1 1 17 HIS CB C -9.704 -0.437 3.708 1.00 . A A . 16 HIS CB 1 1
7 2379 1 1 17 HIS CD2 C -9.279 1.903 4.744 1.00 . A A . 16 HIS CD2 1 1
7 2380 1 1 17 HIS CE1 C -11.204 2.827 4.248 1.00 . A A . 16 HIS CE1 1 1
7 2381 1 1 17 HIS CG C -10.017 0.977 4.087 1.00 . A A . 16 HIS CG 1 1
7 2382 1 1 17 HIS H H -7.601 1.055 2.880 1.00 . A A . 16 HIS H 1 1
7 2383 1 1 17 HIS HA H -8.682 -1.606 2.235 1.00 . A A . 16 HIS HA 1 1
7 2384 1 1 17 HIS HB2 H -10.640 -0.963 3.585 1.00 . A A . 16 HIS HB2 1 1
7 2385 1 1 17 HIS HB3 H -9.151 -0.884 4.521 1.00 . A A . 16 HIS HB3 1 1
7 2386 1 1 17 HIS HD1 H -11.969 1.174 3.315 1.00 . A A . 16 HIS HD1 1 1
7 2387 1 1 17 HIS HD2 H -8.277 1.769 5.129 1.00 . A A . 16 HIS HD2 1 1
7 2388 1 1 17 HIS HE1 H -12.009 3.542 4.161 1.00 . A A . 16 HIS HE1 1 1
7 2389 1 1 17 HIS HE2 H -9.765 3.881 5.256 1.00 . A A . 16 HIS HE2 1 1
7 2390 1 1 17 HIS N N -7.611 0.128 2.560 1.00 . A A . 16 HIS N 1 1
7 2391 1 1 17 HIS ND1 N -11.218 1.588 3.790 1.00 . A A . 16 HIS ND1 1 1
7 2392 1 1 17 HIS NE2 N -10.040 3.043 4.831 1.00 . A A . 16 HIS NE2 1 1
7 2393 1 1 17 HIS O O -10.705 -0.564 0.849 1.00 . A A . 16 HIS O 1 1
7 2394 1 1 18 SER C C -9.348 1.194 -1.761 1.00 . A A . 17 SER C 1 1
7 2395 1 1 18 SER CA C -9.872 1.746 -0.440 1.00 . A A . 17 SER CA 1 1
7 2396 1 1 18 SER CB C -9.669 3.262 -0.389 1.00 . A A . 17 SER CB 1 1
7 2397 1 1 18 SER H H -8.388 1.510 1.052 1.00 . A A . 17 SER H 1 1
7 2398 1 1 18 SER HA H -10.927 1.530 -0.368 1.00 . A A . 17 SER HA 1 1
7 2399 1 1 18 SER HB2 H -10.056 3.644 0.543 1.00 . A A . 17 SER HB2 1 1
7 2400 1 1 18 SER HB3 H -8.614 3.484 -0.459 1.00 . A A . 17 SER HB3 1 1
7 2401 1 1 18 SER HG H -11.017 3.320 -1.809 1.00 . A A . 17 SER HG 1 1
7 2402 1 1 18 SER N N -9.206 1.109 0.691 1.00 . A A . 17 SER N 1 1
7 2403 1 1 18 SER O O -9.688 1.695 -2.833 1.00 . A A . 17 SER O 1 1
7 2404 1 1 18 SER OG O -10.341 3.903 -1.459 1.00 . A A . 17 SER OG 1 1
7 2405 1 1 19 THR C C -9.053 -0.994 -3.779 1.00 . A A . 18 THR C 1 1
7 2406 1 1 19 THR CA C -7.950 -0.466 -2.865 1.00 . A A . 18 THR CA 1 1
7 2407 1 1 19 THR CB C -7.004 -1.624 -2.492 1.00 . A A . 18 THR CB 1 1
7 2408 1 1 19 THR CG2 C -6.303 -2.175 -3.726 1.00 . A A . 18 THR CG2 1 1
7 2409 1 1 19 THR H H -8.284 -0.195 -0.793 1.00 . A A . 18 THR H 1 1
7 2410 1 1 19 THR HA H -7.381 0.283 -3.397 1.00 . A A . 18 THR HA 1 1
7 2411 1 1 19 THR HB H -7.586 -2.416 -2.044 1.00 . A A . 18 THR HB 1 1
7 2412 1 1 19 THR HG1 H -5.206 -0.972 -2.008 1.00 . A A . 18 THR HG1 1 1
7 2413 1 1 19 THR HG21 H -5.736 -1.387 -4.200 1.00 . A A . 18 THR HG21 1 1
7 2414 1 1 19 THR HG22 H -7.039 -2.555 -4.419 1.00 . A A . 18 THR HG22 1 1
7 2415 1 1 19 THR HG23 H -5.636 -2.972 -3.435 1.00 . A A . 18 THR HG23 1 1
7 2416 1 1 19 THR N N -8.519 0.158 -1.677 1.00 . A A . 18 THR N 1 1
7 2417 1 1 19 THR O O -8.834 -1.219 -4.970 1.00 . A A . 18 THR O 1 1
7 2418 1 1 19 THR OG1 O -6.026 -1.172 -1.549 1.00 . A A . 18 THR OG1 1 1
7 2419 1 1 20 SER C C -11.676 -0.790 -5.166 1.00 . A A . 19 SER C 1 1
7 2420 1 1 20 SER CA C -11.383 -1.683 -3.965 1.00 . A A . 19 SER CA 1 1
7 2421 1 1 20 SER CB C -12.615 -1.761 -3.061 1.00 . A A . 19 SER CB 1 1
7 2422 1 1 20 SER H H -10.347 -0.986 -2.257 1.00 . A A . 19 SER H 1 1
7 2423 1 1 20 SER HA H -11.143 -2.674 -4.317 1.00 . A A . 19 SER HA 1 1
7 2424 1 1 20 SER HB2 H -12.801 -0.791 -2.624 1.00 . A A . 19 SER HB2 1 1
7 2425 1 1 20 SER HB3 H -13.471 -2.063 -3.647 1.00 . A A . 19 SER HB3 1 1
7 2426 1 1 20 SER HG H -11.498 -2.713 -1.764 1.00 . A A . 19 SER HG 1 1
7 2427 1 1 20 SER N N -10.239 -1.185 -3.210 1.00 . A A . 19 SER N 1 1
7 2428 1 1 20 SER O O -12.045 0.375 -5.012 1.00 . A A . 19 SER O 1 1
7 2429 1 1 20 SER OG O -12.424 -2.701 -2.018 1.00 . A A . 19 SER OG 1 1
7 2430 1 1 21 ILE C C -12.065 -1.543 -8.752 1.00 . A A . 20 ILE C 1 1
7 2431 1 1 21 ILE CA C -11.756 -0.600 -7.593 1.00 . A A . 20 ILE CA 1 1
7 2432 1 1 21 ILE CB C -10.549 0.286 -7.965 1.00 . A A . 20 ILE CB 1 1
7 2433 1 1 21 ILE CD1 C -9.769 2.095 -9.583 1.00 . A A . 20 ILE CD1 1 1
7 2434 1 1 21 ILE CG1 C -10.851 1.098 -9.228 1.00 . A A . 20 ILE CG1 1 1
7 2435 1 1 21 ILE CG2 C -9.305 -0.570 -8.160 1.00 . A A . 20 ILE CG2 1 1
7 2436 1 1 21 ILE H H -11.215 -2.277 -6.421 1.00 . A A . 20 ILE H 1 1
7 2437 1 1 21 ILE HA H -12.610 0.042 -7.427 1.00 . A A . 20 ILE HA 1 1
7 2438 1 1 21 ILE HB H -10.364 0.963 -7.145 1.00 . A A . 20 ILE HB 1 1
7 2439 1 1 21 ILE HD11 H -9.640 2.791 -8.766 1.00 . A A . 20 ILE HD11 1 1
7 2440 1 1 21 ILE HD12 H -10.055 2.635 -10.474 1.00 . A A . 20 ILE HD12 1 1
7 2441 1 1 21 ILE HD13 H -8.842 1.572 -9.761 1.00 . A A . 20 ILE HD13 1 1
7 2442 1 1 21 ILE HG12 H -10.966 0.423 -10.062 1.00 . A A . 20 ILE HG12 1 1
7 2443 1 1 21 ILE HG13 H -11.772 1.645 -9.083 1.00 . A A . 20 ILE HG13 1 1
7 2444 1 1 21 ILE HG21 H -9.468 -1.264 -8.971 1.00 . A A . 20 ILE HG21 1 1
7 2445 1 1 21 ILE HG22 H -9.101 -1.119 -7.252 1.00 . A A . 20 ILE HG22 1 1
7 2446 1 1 21 ILE HG23 H -8.463 0.065 -8.393 1.00 . A A . 20 ILE HG23 1 1
7 2447 1 1 21 ILE N N -11.510 -1.345 -6.364 1.00 . A A . 20 ILE N 1 1
7 2448 1 1 21 ILE O O -11.477 -2.619 -8.863 1.00 . A A . 20 ILE O 1 1
7 2449 1 1 22 GLY C C -14.836 -2.314 -10.750 1.00 . A A . 21 GLY C 1 1
7 2450 1 1 22 GLY CA C -13.364 -1.951 -10.751 1.00 . A A . 21 GLY CA 1 1
7 2451 1 1 22 GLY H H -13.429 -0.266 -9.471 1.00 . A A . 21 GLY H 1 1
7 2452 1 1 22 GLY HA2 H -13.139 -1.409 -11.659 1.00 . A A . 21 GLY HA2 1 1
7 2453 1 1 22 GLY HA3 H -12.780 -2.859 -10.735 1.00 . A A . 21 GLY HA3 1 1
7 2454 1 1 22 GLY N N -12.993 -1.132 -9.612 1.00 . A A . 21 GLY N 1 1
7 2455 1 1 22 GLY O O -15.462 -2.398 -11.806 1.00 . A A . 21 GLY O 1 1
7 2456 1 1 23 LYS C C -17.553 -1.831 -8.623 1.00 . A A . 22 LYS C 1 1
7 2457 1 1 23 LYS CA C -16.795 -2.888 -9.422 1.00 . A A . 22 LYS CA 1 1
7 2458 1 1 23 LYS CB C -16.933 -4.260 -8.756 1.00 . A A . 22 LYS CB 1 1
7 2459 1 1 23 LYS CD C -16.233 -5.811 -6.901 1.00 . A A . 22 LYS CD 1 1
7 2460 1 1 23 LYS CE C -15.726 -6.911 -7.821 1.00 . A A . 22 LYS CE 1 1
7 2461 1 1 23 LYS CG C -16.059 -4.434 -7.523 1.00 . A A . 22 LYS CG 1 1
7 2462 1 1 23 LYS H H -14.836 -2.448 -8.754 1.00 . A A . 22 LYS H 1 1
7 2463 1 1 23 LYS HA H -17.218 -2.939 -10.415 1.00 . A A . 22 LYS HA 1 1
7 2464 1 1 23 LYS HB2 H -17.962 -4.402 -8.462 1.00 . A A . 22 LYS HB2 1 1
7 2465 1 1 23 LYS HB3 H -16.663 -5.022 -9.471 1.00 . A A . 22 LYS HB3 1 1
7 2466 1 1 23 LYS HD2 H -15.679 -5.848 -5.974 1.00 . A A . 22 LYS HD2 1 1
7 2467 1 1 23 LYS HD3 H -17.281 -5.975 -6.703 1.00 . A A . 22 LYS HD3 1 1
7 2468 1 1 23 LYS HE2 H -16.282 -6.874 -8.746 1.00 . A A . 22 LYS HE2 1 1
7 2469 1 1 23 LYS HE3 H -14.679 -6.740 -8.023 1.00 . A A . 22 LYS HE3 1 1
7 2470 1 1 23 LYS HG2 H -15.024 -4.306 -7.807 1.00 . A A . 22 LYS HG2 1 1
7 2471 1 1 23 LYS HG3 H -16.328 -3.685 -6.793 1.00 . A A . 22 LYS HG3 1 1
7 2472 1 1 23 LYS HZ1 H -16.892 -8.448 -7.020 1.00 . A A . 22 LYS HZ1 1 1
7 2473 1 1 23 LYS HZ2 H -15.358 -8.318 -6.320 1.00 . A A . 22 LYS HZ2 1 1
7 2474 1 1 23 LYS HZ3 H -15.528 -8.990 -7.863 1.00 . A A . 22 LYS HZ3 1 1
7 2475 1 1 23 LYS N N -15.388 -2.531 -9.559 1.00 . A A . 22 LYS N 1 1
7 2476 1 1 23 LYS NZ N -15.887 -8.261 -7.213 1.00 . A A . 22 LYS NZ 1 1
7 2477 1 1 23 LYS O O -17.588 -1.937 -7.379 1.00 . A A . 22 LYS O 1 1
7 2478 1 1 23 LYS OXT O -18.107 -0.902 -9.249 1.00 . A A . 22 LYS OXT 1 1
8 2479 1 1 1 ACE C C 11.053 0.171 -8.124 1.00 . A A . 0 ACE C 1 1
8 2480 1 1 1 ACE CH3 C 10.302 -0.196 -9.375 1.00 . A A . 0 ACE CH3 1 1
8 2481 1 1 1 ACE H1 H 10.347 0.639 -10.065 1.00 . A A . 0 ACE H1 1 1
8 2482 1 1 1 ACE H2 H 9.278 -0.402 -9.130 1.00 . A A . 0 ACE H2 1 1
8 2483 1 1 1 ACE H3 H 10.756 -1.083 -9.805 1.00 . A A . 0 ACE H3 1 1
8 2484 1 1 1 ACE O O 11.541 -0.699 -7.402 1.00 . A A . 0 ACE O 1 1
8 2485 1 1 2 MET C C 10.875 2.231 -5.536 1.00 . A A . 1 MET C 1 1
8 2486 1 1 2 MET CA C 11.850 1.960 -6.677 1.00 . A A . 1 MET CA 1 1
8 2487 1 1 2 MET CB C 12.627 3.235 -7.011 1.00 . A A . 1 MET CB 1 1
8 2488 1 1 2 MET CE C 15.691 3.987 -9.745 1.00 . A A . 1 MET CE 1 1
8 2489 1 1 2 MET CG C 13.674 3.043 -8.097 1.00 . A A . 1 MET CG 1 1
8 2490 1 1 2 MET H H 10.738 2.115 -8.471 1.00 . A A . 1 MET H 1 1
8 2491 1 1 2 MET HA H 12.547 1.196 -6.365 1.00 . A A . 1 MET HA 1 1
8 2492 1 1 2 MET HB2 H 11.931 3.990 -7.342 1.00 . A A . 1 MET HB2 1 1
8 2493 1 1 2 MET HB3 H 13.125 3.583 -6.119 1.00 . A A . 1 MET HB3 1 1
8 2494 1 1 2 MET HE1 H 16.316 3.196 -9.358 1.00 . A A . 1 MET HE1 1 1
8 2495 1 1 2 MET HE2 H 16.313 4.807 -10.075 1.00 . A A . 1 MET HE2 1 1
8 2496 1 1 2 MET HE3 H 15.114 3.615 -10.578 1.00 . A A . 1 MET HE3 1 1
8 2497 1 1 2 MET HG2 H 14.374 2.288 -7.773 1.00 . A A . 1 MET HG2 1 1
8 2498 1 1 2 MET HG3 H 13.181 2.712 -8.999 1.00 . A A . 1 MET HG3 1 1
8 2499 1 1 2 MET N N 11.149 1.470 -7.858 1.00 . A A . 1 MET N 1 1
8 2500 1 1 2 MET O O 9.880 2.934 -5.711 1.00 . A A . 1 MET O 1 1
8 2501 1 1 2 MET SD S 14.582 4.557 -8.459 1.00 . A A . 1 MET SD 1 1
8 2502 1 1 3 ASP C C 11.139 1.774 -1.917 1.00 . A A . 2 ASP C 1 1
8 2503 1 1 3 ASP CA C 10.315 1.848 -3.196 1.00 . A A . 2 ASP CA 1 1
8 2504 1 1 3 ASP CB C 9.210 0.792 -3.173 1.00 . A A . 2 ASP CB 1 1
8 2505 1 1 3 ASP CG C 9.760 -0.616 -3.280 1.00 . A A . 2 ASP CG 1 1
8 2506 1 1 3 ASP H H 11.977 1.115 -4.293 1.00 . A A . 2 ASP H 1 1
8 2507 1 1 3 ASP HA H 9.864 2.827 -3.263 1.00 . A A . 2 ASP HA 1 1
8 2508 1 1 3 ASP HB2 H 8.660 0.875 -2.248 1.00 . A A . 2 ASP HB2 1 1
8 2509 1 1 3 ASP HB3 H 8.541 0.961 -4.003 1.00 . A A . 2 ASP HB3 1 1
8 2510 1 1 3 ASP N N 11.167 1.667 -4.369 1.00 . A A . 2 ASP N 1 1
8 2511 1 1 3 ASP O O 10.605 1.566 -0.826 1.00 . A A . 2 ASP O 1 1
8 2512 1 1 3 ASP OD1 O 10.057 -1.218 -2.227 1.00 . A A . 2 ASP OD1 1 1
8 2513 1 1 3 ASP OD2 O 9.892 -1.114 -4.417 1.00 . A A . 2 ASP OD2 1 1
8 2514 1 1 4 TRP C C 14.730 2.416 -1.373 1.00 . A A . 3 TRP C 1 1
8 2515 1 1 4 TRP CA C 13.370 1.914 -0.943 1.00 . A A . 3 TRP CA 1 1
8 2516 1 1 4 TRP CB C 13.531 0.481 -0.420 1.00 . A A . 3 TRP CB 1 1
8 2517 1 1 4 TRP CD1 C 15.695 -0.645 0.435 1.00 . A A . 3 TRP CD1 1 1
8 2518 1 1 4 TRP CD2 C 15.056 1.151 1.580 1.00 . A A . 3 TRP CD2 1 1
8 2519 1 1 4 TRP CE2 C 16.229 0.655 2.167 1.00 . A A . 3 TRP CE2 1 1
8 2520 1 1 4 TRP CE3 C 14.457 2.272 2.106 1.00 . A A . 3 TRP CE3 1 1
8 2521 1 1 4 TRP CG C 14.721 0.312 0.488 1.00 . A A . 3 TRP CG 1 1
8 2522 1 1 4 TRP CH2 C 16.202 2.378 3.781 1.00 . A A . 3 TRP CH2 1 1
8 2523 1 1 4 TRP CZ2 C 16.816 1.262 3.275 1.00 . A A . 3 TRP CZ2 1 1
8 2524 1 1 4 TRP CZ3 C 15.029 2.886 3.205 1.00 . A A . 3 TRP CZ3 1 1
8 2525 1 1 4 TRP H H 12.796 2.121 -2.965 1.00 . A A . 3 TRP H 1 1
8 2526 1 1 4 TRP HA H 12.985 2.542 -0.157 1.00 . A A . 3 TRP HA 1 1
8 2527 1 1 4 TRP HB2 H 12.645 0.204 0.131 1.00 . A A . 3 TRP HB2 1 1
8 2528 1 1 4 TRP HB3 H 13.654 -0.186 -1.259 1.00 . A A . 3 TRP HB3 1 1
8 2529 1 1 4 TRP HD1 H 15.729 -1.437 -0.295 1.00 . A A . 3 TRP HD1 1 1
8 2530 1 1 4 TRP HE1 H 17.390 -1.008 1.628 1.00 . A A . 3 TRP HE1 1 1
8 2531 1 1 4 TRP HE3 H 13.562 2.660 1.655 1.00 . A A . 3 TRP HE3 1 1
8 2532 1 1 4 TRP HH2 H 16.619 2.884 4.639 1.00 . A A . 3 TRP HH2 1 1
8 2533 1 1 4 TRP HZ2 H 17.719 0.879 3.727 1.00 . A A . 3 TRP HZ2 1 1
8 2534 1 1 4 TRP HZ3 H 14.572 3.767 3.630 1.00 . A A . 3 TRP HZ3 1 1
8 2535 1 1 4 TRP N N 12.443 1.954 -2.067 1.00 . A A . 3 TRP N 1 1
8 2536 1 1 4 TRP NE1 N 16.604 -0.450 1.451 1.00 . A A . 3 TRP NE1 1 1
8 2537 1 1 4 TRP O O 15.383 3.193 -0.676 1.00 . A A . 3 TRP O 1 1
8 2538 1 1 5 GLY C C 16.985 1.116 -3.831 1.00 . A A . 4 GLY C 1 1
8 2539 1 1 5 GLY CA C 16.425 2.297 -3.068 1.00 . A A . 4 GLY CA 1 1
8 2540 1 1 5 GLY H H 14.539 1.374 -3.052 1.00 . A A . 4 GLY H 1 1
8 2541 1 1 5 GLY HA2 H 16.334 3.148 -3.728 1.00 . A A . 4 GLY HA2 1 1
8 2542 1 1 5 GLY HA3 H 17.078 2.545 -2.241 1.00 . A A . 4 GLY HA3 1 1
8 2543 1 1 5 GLY N N 15.136 1.957 -2.537 1.00 . A A . 4 GLY N 1 1
8 2544 1 1 5 GLY O O 17.939 1.240 -4.600 1.00 . A A . 4 GLY O 1 1
8 2545 1 1 6 THR C C 15.920 -2.436 -3.592 1.00 . A A . 5 THR C 1 1
8 2546 1 1 6 THR CA C 16.710 -1.298 -4.236 1.00 . A A . 5 THR CA 1 1
8 2547 1 1 6 THR CB C 18.220 -1.592 -4.119 1.00 . A A . 5 THR CB 1 1
8 2548 1 1 6 THR CG2 C 18.653 -1.639 -2.662 1.00 . A A . 5 THR CG2 1 1
8 2549 1 1 6 THR H H 15.604 -0.033 -2.967 1.00 . A A . 5 THR H 1 1
8 2550 1 1 6 THR HA H 16.445 -1.232 -5.282 1.00 . A A . 5 THR HA 1 1
8 2551 1 1 6 THR HB H 18.765 -0.800 -4.614 1.00 . A A . 5 THR HB 1 1
8 2552 1 1 6 THR HG1 H 18.197 -2.830 -5.656 1.00 . A A . 5 THR HG1 1 1
8 2553 1 1 6 THR HG21 H 18.451 -0.686 -2.195 1.00 . A A . 5 THR HG21 1 1
8 2554 1 1 6 THR HG22 H 19.711 -1.850 -2.606 1.00 . A A . 5 THR HG22 1 1
8 2555 1 1 6 THR HG23 H 18.103 -2.415 -2.148 1.00 . A A . 5 THR HG23 1 1
8 2556 1 1 6 THR N N 16.350 -0.036 -3.602 1.00 . A A . 5 THR N 1 1
8 2557 1 1 6 THR O O 16.409 -3.559 -3.457 1.00 . A A . 5 THR O 1 1
8 2558 1 1 6 THR OG1 O 18.530 -2.838 -4.755 1.00 . A A . 5 THR OG1 1 1
8 2559 1 1 7 LEU C C 12.462 -3.177 -3.257 1.00 . A A . 6 LEU C 1 1
8 2560 1 1 7 LEU CA C 13.803 -3.090 -2.547 1.00 . A A . 6 LEU CA 1 1
8 2561 1 1 7 LEU CB C 13.571 -2.640 -1.108 1.00 . A A . 6 LEU CB 1 1
8 2562 1 1 7 LEU CD1 C 14.155 -3.779 1.034 1.00 . A A . 6 LEU CD1 1 1
8 2563 1 1 7 LEU CD2 C 11.764 -3.434 0.416 1.00 . A A . 6 LEU CD2 1 1
8 2564 1 1 7 LEU CG C 13.158 -3.719 -0.112 1.00 . A A . 6 LEU CG 1 1
8 2565 1 1 7 LEU H H 14.349 -1.222 -3.374 1.00 . A A . 6 LEU H 1 1
8 2566 1 1 7 LEU HA H 14.281 -4.057 -2.551 1.00 . A A . 6 LEU HA 1 1
8 2567 1 1 7 LEU HB2 H 14.480 -2.196 -0.754 1.00 . A A . 6 LEU HB2 1 1
8 2568 1 1 7 LEU HB3 H 12.798 -1.877 -1.117 1.00 . A A . 6 LEU HB3 1 1
8 2569 1 1 7 LEU HD11 H 15.121 -4.078 0.657 1.00 . A A . 6 LEU HD11 1 1
8 2570 1 1 7 LEU HD12 H 13.817 -4.495 1.769 1.00 . A A . 6 LEU HD12 1 1
8 2571 1 1 7 LEU HD13 H 14.234 -2.802 1.493 1.00 . A A . 6 LEU HD13 1 1
8 2572 1 1 7 LEU HD21 H 11.050 -3.506 -0.392 1.00 . A A . 6 LEU HD21 1 1
8 2573 1 1 7 LEU HD22 H 11.735 -2.437 0.834 1.00 . A A . 6 LEU HD22 1 1
8 2574 1 1 7 LEU HD23 H 11.514 -4.153 1.182 1.00 . A A . 6 LEU HD23 1 1
8 2575 1 1 7 LEU HG H 13.147 -4.681 -0.605 1.00 . A A . 6 LEU HG 1 1
8 2576 1 1 7 LEU N N 14.682 -2.128 -3.207 1.00 . A A . 6 LEU N 1 1
8 2577 1 1 7 LEU O O 12.264 -2.577 -4.313 1.00 . A A . 6 LEU O 1 1
8 2578 1 1 8 GLN C C 9.173 -4.246 -2.118 1.00 . A A . 7 GLN C 1 1
8 2579 1 1 8 GLN CA C 10.208 -4.069 -3.219 1.00 . A A . 7 GLN CA 1 1
8 2580 1 1 8 GLN CB C 10.142 -5.238 -4.204 1.00 . A A . 7 GLN CB 1 1
8 2581 1 1 8 GLN CD C 9.728 -4.117 -6.446 1.00 . A A . 7 GLN CD 1 1
8 2582 1 1 8 GLN CG C 10.696 -4.910 -5.583 1.00 . A A . 7 GLN CG 1 1
8 2583 1 1 8 GLN H H 11.766 -4.398 -1.835 1.00 . A A . 7 GLN H 1 1
8 2584 1 1 8 GLN HA H 9.990 -3.154 -3.742 1.00 . A A . 7 GLN HA 1 1
8 2585 1 1 8 GLN HB2 H 10.706 -6.065 -3.801 1.00 . A A . 7 GLN HB2 1 1
8 2586 1 1 8 GLN HB3 H 9.110 -5.539 -4.318 1.00 . A A . 7 GLN HB3 1 1
8 2587 1 1 8 GLN HE21 H 8.252 -2.785 -6.358 1.00 . A A . 7 GLN HE21 1 1
8 2588 1 1 8 GLN HE22 H 8.923 -3.255 -4.841 1.00 . A A . 7 GLN HE22 1 1
8 2589 1 1 8 GLN HG2 H 11.601 -4.332 -5.462 1.00 . A A . 7 GLN HG2 1 1
8 2590 1 1 8 GLN HG3 H 10.928 -5.835 -6.090 1.00 . A A . 7 GLN HG3 1 1
8 2591 1 1 8 GLN N N 11.540 -3.927 -2.663 1.00 . A A . 7 GLN N 1 1
8 2592 1 1 8 GLN NE2 N 8.882 -3.304 -5.817 1.00 . A A . 7 GLN NE2 1 1
8 2593 1 1 8 GLN O O 8.132 -3.587 -2.129 1.00 . A A . 7 GLN O 1 1
8 2594 1 1 8 GLN OE1 O 9.740 -4.233 -7.671 1.00 . A A . 7 GLN OE1 1 1
8 2595 1 1 9 THR C C 8.442 -4.115 0.796 1.00 . A A . 8 THR C 1 1
8 2596 1 1 9 THR CA C 8.527 -5.359 -0.065 1.00 . A A . 8 THR CA 1 1
8 2597 1 1 9 THR CB C 8.923 -6.577 0.795 1.00 . A A . 8 THR CB 1 1
8 2598 1 1 9 THR CG2 C 10.407 -6.554 1.128 1.00 . A A . 8 THR CG2 1 1
8 2599 1 1 9 THR H H 10.286 -5.645 -1.212 1.00 . A A . 8 THR H 1 1
8 2600 1 1 9 THR HA H 7.553 -5.534 -0.490 1.00 . A A . 8 THR HA 1 1
8 2601 1 1 9 THR HB H 8.710 -7.475 0.233 1.00 . A A . 8 THR HB 1 1
8 2602 1 1 9 THR HG1 H 7.379 -6.039 1.900 1.00 . A A . 8 THR HG1 1 1
8 2603 1 1 9 THR HG21 H 10.981 -6.535 0.214 1.00 . A A . 8 THR HG21 1 1
8 2604 1 1 9 THR HG22 H 10.663 -7.437 1.694 1.00 . A A . 8 THR HG22 1 1
8 2605 1 1 9 THR HG23 H 10.631 -5.674 1.713 1.00 . A A . 8 THR HG23 1 1
8 2606 1 1 9 THR N N 9.450 -5.135 -1.168 1.00 . A A . 8 THR N 1 1
8 2607 1 1 9 THR O O 9.162 -3.961 1.783 1.00 . A A . 8 THR O 1 1
8 2608 1 1 9 THR OG1 O 8.155 -6.592 2.005 1.00 . A A . 8 THR OG1 1 1
8 2609 1 1 10 ILE C C 5.926 -1.469 0.924 1.00 . A A . 9 ILE C 1 1
8 2610 1 1 10 ILE CA C 7.357 -1.967 1.076 1.00 . A A . 9 ILE CA 1 1
8 2611 1 1 10 ILE CB C 8.346 -0.950 0.480 1.00 . A A . 9 ILE CB 1 1
8 2612 1 1 10 ILE CD1 C 9.413 -0.323 2.714 1.00 . A A . 9 ILE CD1 1 1
8 2613 1 1 10 ILE CG1 C 9.622 -0.890 1.325 1.00 . A A . 9 ILE CG1 1 1
8 2614 1 1 10 ILE CG2 C 7.719 0.430 0.326 1.00 . A A . 9 ILE CG2 1 1
8 2615 1 1 10 ILE H H 6.990 -3.437 -0.376 1.00 . A A . 9 ILE H 1 1
8 2616 1 1 10 ILE HA H 7.579 -2.098 2.116 1.00 . A A . 9 ILE HA 1 1
8 2617 1 1 10 ILE HB H 8.606 -1.312 -0.506 1.00 . A A . 9 ILE HB 1 1
8 2618 1 1 10 ILE HD11 H 10.348 -0.342 3.255 1.00 . A A . 9 ILE HD11 1 1
8 2619 1 1 10 ILE HD12 H 8.681 -0.917 3.240 1.00 . A A . 9 ILE HD12 1 1
8 2620 1 1 10 ILE HD13 H 9.063 0.696 2.638 1.00 . A A . 9 ILE HD13 1 1
8 2621 1 1 10 ILE HG12 H 10.011 -1.891 1.433 1.00 . A A . 9 ILE HG12 1 1
8 2622 1 1 10 ILE HG13 H 10.355 -0.277 0.821 1.00 . A A . 9 ILE HG13 1 1
8 2623 1 1 10 ILE HG21 H 7.310 0.749 1.273 1.00 . A A . 9 ILE HG21 1 1
8 2624 1 1 10 ILE HG22 H 6.931 0.384 -0.412 1.00 . A A . 9 ILE HG22 1 1
8 2625 1 1 10 ILE HG23 H 8.473 1.132 0.003 1.00 . A A . 9 ILE HG23 1 1
8 2626 1 1 10 ILE N N 7.543 -3.231 0.401 1.00 . A A . 9 ILE N 1 1
8 2627 1 1 10 ILE O O 5.348 -0.898 1.849 1.00 . A A . 9 ILE O 1 1
8 2628 1 1 11 LEU C C 3.281 -2.365 -1.345 1.00 . A A . 10 LEU C 1 1
8 2629 1 1 11 LEU CA C 4.003 -1.286 -0.551 1.00 . A A . 10 LEU CA 1 1
8 2630 1 1 11 LEU CB C 4.009 0.025 -1.343 1.00 . A A . 10 LEU CB 1 1
8 2631 1 1 11 LEU CD1 C 1.697 0.850 -0.806 1.00 . A A . 10 LEU CD1 1 1
8 2632 1 1 11 LEU CD2 C 3.603 1.419 0.705 1.00 . A A . 10 LEU CD2 1 1
8 2633 1 1 11 LEU CG C 3.185 1.165 -0.734 1.00 . A A . 10 LEU CG 1 1
8 2634 1 1 11 LEU H H 5.886 -2.159 -0.940 1.00 . A A . 10 LEU H 1 1
8 2635 1 1 11 LEU HA H 3.486 -1.133 0.384 1.00 . A A . 10 LEU HA 1 1
8 2636 1 1 11 LEU HB2 H 5.031 0.357 -1.436 1.00 . A A . 10 LEU HB2 1 1
8 2637 1 1 11 LEU HB3 H 3.627 -0.176 -2.332 1.00 . A A . 10 LEU HB3 1 1
8 2638 1 1 11 LEU HD11 H 1.135 1.667 -0.380 1.00 . A A . 10 LEU HD11 1 1
8 2639 1 1 11 LEU HD12 H 1.494 -0.055 -0.253 1.00 . A A . 10 LEU HD12 1 1
8 2640 1 1 11 LEU HD13 H 1.409 0.714 -1.838 1.00 . A A . 10 LEU HD13 1 1
8 2641 1 1 11 LEU HD21 H 4.659 1.637 0.740 1.00 . A A . 10 LEU HD21 1 1
8 2642 1 1 11 LEU HD22 H 3.397 0.540 1.298 1.00 . A A . 10 LEU HD22 1 1
8 2643 1 1 11 LEU HD23 H 3.048 2.257 1.098 1.00 . A A . 10 LEU HD23 1 1
8 2644 1 1 11 LEU HG H 3.361 2.069 -1.297 1.00 . A A . 10 LEU HG 1 1
8 2645 1 1 11 LEU N N 5.366 -1.698 -0.252 1.00 . A A . 10 LEU N 1 1
8 2646 1 1 11 LEU O O 3.623 -3.545 -1.263 1.00 . A A . 10 LEU O 1 1
8 2647 1 1 12 GLY C C 0.034 -2.715 -2.723 1.00 . A A . 11 GLY C 1 1
8 2648 1 1 12 GLY CA C 1.526 -2.884 -2.913 1.00 . A A . 11 GLY CA 1 1
8 2649 1 1 12 GLY H H 2.060 -0.999 -2.134 1.00 . A A . 11 GLY H 1 1
8 2650 1 1 12 GLY HA2 H 1.771 -2.715 -3.947 1.00 . A A . 11 GLY HA2 1 1
8 2651 1 1 12 GLY HA3 H 1.805 -3.891 -2.643 1.00 . A A . 11 GLY HA3 1 1
8 2652 1 1 12 GLY N N 2.284 -1.951 -2.110 1.00 . A A . 11 GLY N 1 1
8 2653 1 1 12 GLY O O -0.759 -3.539 -3.178 1.00 . A A . 11 GLY O 1 1
8 2654 1 1 13 ARG C C -2.429 -2.501 -1.070 1.00 . A A . 12 ARG C 1 1
8 2655 1 1 13 ARG CA C -1.742 -1.334 -1.775 1.00 . A A . 12 ARG CA 1 1
8 2656 1 1 13 ARG CB C -2.476 -1.003 -3.076 1.00 . A A . 12 ARG CB 1 1
8 2657 1 1 13 ARG CD C -2.680 0.501 -5.079 1.00 . A A . 12 ARG CD 1 1
8 2658 1 1 13 ARG CG C -1.912 0.208 -3.801 1.00 . A A . 12 ARG CG 1 1
8 2659 1 1 13 ARG CZ C -3.166 -0.583 -7.234 1.00 . A A . 12 ARG CZ 1 1
8 2660 1 1 13 ARG H H 0.348 -1.022 -1.720 1.00 . A A . 12 ARG H 1 1
8 2661 1 1 13 ARG HA H -1.771 -0.471 -1.126 1.00 . A A . 12 ARG HA 1 1
8 2662 1 1 13 ARG HB2 H -2.412 -1.854 -3.738 1.00 . A A . 12 ARG HB2 1 1
8 2663 1 1 13 ARG HB3 H -3.514 -0.809 -2.852 1.00 . A A . 12 ARG HB3 1 1
8 2664 1 1 13 ARG HD2 H -3.711 0.702 -4.826 1.00 . A A . 12 ARG HD2 1 1
8 2665 1 1 13 ARG HD3 H -2.251 1.372 -5.551 1.00 . A A . 12 ARG HD3 1 1
8 2666 1 1 13 ARG HE H -2.180 -1.436 -5.723 1.00 . A A . 12 ARG HE 1 1
8 2667 1 1 13 ARG HG2 H -1.974 1.067 -3.150 1.00 . A A . 12 ARG HG2 1 1
8 2668 1 1 13 ARG HG3 H -0.878 0.017 -4.051 1.00 . A A . 12 ARG HG3 1 1
8 2669 1 1 13 ARG HH11 H -4.185 0.532 -8.577 1.00 . A A . 12 ARG HH11 1 1
8 2670 1 1 13 ARG HH12 H -3.852 1.311 -7.066 1.00 . A A . 12 ARG HH12 1 1
8 2671 1 1 13 ARG HH21 H -3.480 -1.616 -8.942 1.00 . A A . 12 ARG HH21 1 1
8 2672 1 1 13 ARG HH22 H -2.613 -2.468 -7.709 1.00 . A A . 12 ARG HH22 1 1
8 2673 1 1 13 ARG N N -0.341 -1.635 -2.044 1.00 . A A . 12 ARG N 1 1
8 2674 1 1 13 ARG NE N -2.633 -0.617 -6.017 1.00 . A A . 12 ARG NE 1 1
8 2675 1 1 13 ARG NH1 N -3.785 0.510 -7.660 1.00 . A A . 12 ARG NH1 1 1
8 2676 1 1 13 ARG NH2 N -3.079 -1.642 -8.027 1.00 . A A . 12 ARG NH2 1 1
8 2677 1 1 13 ARG O O -3.653 -2.630 -1.111 1.00 . A A . 12 ARG O 1 1
8 2678 1 1 14 VAL C C -2.120 -4.284 1.802 1.00 . A A . 13 VAL C 1 1
8 2679 1 1 14 VAL CA C -2.163 -4.501 0.292 1.00 . A A . 13 VAL CA 1 1
8 2680 1 1 14 VAL CB C -1.381 -5.783 -0.059 1.00 . A A . 13 VAL CB 1 1
8 2681 1 1 14 VAL CG1 C 0.098 -5.613 0.255 1.00 . A A . 13 VAL CG1 1 1
8 2682 1 1 14 VAL CG2 C -1.957 -6.983 0.678 1.00 . A A . 13 VAL CG2 1 1
8 2683 1 1 14 VAL H H -0.666 -3.184 -0.419 1.00 . A A . 13 VAL H 1 1
8 2684 1 1 14 VAL HA H -3.191 -4.636 -0.012 1.00 . A A . 13 VAL HA 1 1
8 2685 1 1 14 VAL HB H -1.481 -5.961 -1.120 1.00 . A A . 13 VAL HB 1 1
8 2686 1 1 14 VAL HG11 H 0.626 -6.520 0.002 1.00 . A A . 13 VAL HG11 1 1
8 2687 1 1 14 VAL HG12 H 0.221 -5.408 1.308 1.00 . A A . 13 VAL HG12 1 1
8 2688 1 1 14 VAL HG13 H 0.496 -4.791 -0.321 1.00 . A A . 13 VAL HG13 1 1
8 2689 1 1 14 VAL HG21 H -1.879 -6.823 1.743 1.00 . A A . 13 VAL HG21 1 1
8 2690 1 1 14 VAL HG22 H -1.405 -7.871 0.406 1.00 . A A . 13 VAL HG22 1 1
8 2691 1 1 14 VAL HG23 H -2.995 -7.108 0.407 1.00 . A A . 13 VAL HG23 1 1
8 2692 1 1 14 VAL N N -1.633 -3.344 -0.421 1.00 . A A . 13 VAL N 1 1
8 2693 1 1 14 VAL O O -3.005 -4.736 2.530 1.00 . A A . 13 VAL O 1 1
8 2694 1 1 15 ASN C C -1.299 -1.867 4.011 1.00 . A A . 14 ASN C 1 1
8 2695 1 1 15 ASN CA C -0.929 -3.311 3.690 1.00 . A A . 14 ASN CA 1 1
8 2696 1 1 15 ASN CB C 0.510 -3.592 4.127 1.00 . A A . 14 ASN CB 1 1
8 2697 1 1 15 ASN CG C 0.919 -5.033 3.894 1.00 . A A . 14 ASN CG 1 1
8 2698 1 1 15 ASN H H -0.417 -3.249 1.637 1.00 . A A . 14 ASN H 1 1
8 2699 1 1 15 ASN HA H -1.593 -3.969 4.230 1.00 . A A . 14 ASN HA 1 1
8 2700 1 1 15 ASN HB2 H 1.178 -2.953 3.570 1.00 . A A . 14 ASN HB2 1 1
8 2701 1 1 15 ASN HB3 H 0.607 -3.375 5.181 1.00 . A A . 14 ASN HB3 1 1
8 2702 1 1 15 ASN HD21 H -0.947 -5.646 4.212 1.00 . A A . 14 ASN HD21 1 1
8 2703 1 1 15 ASN HD22 H 0.199 -6.887 3.849 1.00 . A A . 14 ASN HD22 1 1
8 2704 1 1 15 ASN N N -1.088 -3.587 2.267 1.00 . A A . 14 ASN N 1 1
8 2705 1 1 15 ASN ND2 N -0.040 -5.947 3.996 1.00 . A A . 14 ASN ND2 1 1
8 2706 1 1 15 ASN O O -0.614 -0.934 3.594 1.00 . A A . 14 ASN O 1 1
8 2707 1 1 15 ASN OD1 O 2.086 -5.323 3.628 1.00 . A A . 14 ASN OD1 1 1
8 2708 1 1 16 LYS C C -3.798 -0.432 6.325 1.00 . A A . 15 LYS C 1 1
8 2709 1 1 16 LYS CA C -2.847 -0.361 5.134 1.00 . A A . 15 LYS CA 1 1
8 2710 1 1 16 LYS CB C -3.542 0.318 3.952 1.00 . A A . 15 LYS CB 1 1
8 2711 1 1 16 LYS CD C -4.717 2.357 3.055 1.00 . A A . 15 LYS CD 1 1
8 2712 1 1 16 LYS CE C -3.750 2.585 1.903 1.00 . A A . 15 LYS CE 1 1
8 2713 1 1 16 LYS CG C -4.024 1.728 4.254 1.00 . A A . 15 LYS CG 1 1
8 2714 1 1 16 LYS H H -2.891 -2.476 5.057 1.00 . A A . 15 LYS H 1 1
8 2715 1 1 16 LYS HA H -1.983 0.222 5.413 1.00 . A A . 15 LYS HA 1 1
8 2716 1 1 16 LYS HB2 H -2.851 0.367 3.123 1.00 . A A . 15 LYS HB2 1 1
8 2717 1 1 16 LYS HB3 H -4.396 -0.277 3.662 1.00 . A A . 15 LYS HB3 1 1
8 2718 1 1 16 LYS HD2 H -5.508 1.699 2.723 1.00 . A A . 15 LYS HD2 1 1
8 2719 1 1 16 LYS HD3 H -5.138 3.306 3.352 1.00 . A A . 15 LYS HD3 1 1
8 2720 1 1 16 LYS HE2 H -2.952 3.228 2.243 1.00 . A A . 15 LYS HE2 1 1
8 2721 1 1 16 LYS HE3 H -3.341 1.633 1.600 1.00 . A A . 15 LYS HE3 1 1
8 2722 1 1 16 LYS HG2 H -4.719 1.690 5.080 1.00 . A A . 15 LYS HG2 1 1
8 2723 1 1 16 LYS HG3 H -3.173 2.337 4.525 1.00 . A A . 15 LYS HG3 1 1
8 2724 1 1 16 LYS HZ1 H -4.819 4.140 1.006 1.00 . A A . 15 LYS HZ1 1 1
8 2725 1 1 16 LYS HZ2 H -5.188 2.609 0.389 1.00 . A A . 15 LYS HZ2 1 1
8 2726 1 1 16 LYS HZ3 H -3.735 3.362 -0.035 1.00 . A A . 15 LYS HZ3 1 1
8 2727 1 1 16 LYS N N -2.387 -1.691 4.756 1.00 . A A . 15 LYS N 1 1
8 2728 1 1 16 LYS NZ N -4.420 3.218 0.733 1.00 . A A . 15 LYS NZ 1 1
8 2729 1 1 16 LYS O O -4.850 -1.068 6.254 1.00 . A A . 15 LYS O 1 1
8 2730 1 1 17 HIS C C -4.926 1.588 8.798 1.00 . A A . 16 HIS C 1 1
8 2731 1 1 17 HIS CA C -4.239 0.237 8.624 1.00 . A A . 16 HIS CA 1 1
8 2732 1 1 17 HIS CB C -3.381 -0.075 9.852 1.00 . A A . 16 HIS CB 1 1
8 2733 1 1 17 HIS CD2 C -4.944 -1.103 11.650 1.00 . A A . 16 HIS CD2 1 1
8 2734 1 1 17 HIS CE1 C -4.948 0.572 13.066 1.00 . A A . 16 HIS CE1 1 1
8 2735 1 1 17 HIS CG C -4.159 -0.129 11.130 1.00 . A A . 16 HIS CG 1 1
8 2736 1 1 17 HIS H H -2.570 0.711 7.411 1.00 . A A . 16 HIS H 1 1
8 2737 1 1 17 HIS HA H -4.994 -0.528 8.520 1.00 . A A . 16 HIS HA 1 1
8 2738 1 1 17 HIS HB2 H -2.903 -1.035 9.714 1.00 . A A . 16 HIS HB2 1 1
8 2739 1 1 17 HIS HB3 H -2.624 0.687 9.956 1.00 . A A . 16 HIS HB3 1 1
8 2740 1 1 17 HIS HD1 H -3.709 1.760 11.950 1.00 . A A . 16 HIS HD1 1 1
8 2741 1 1 17 HIS HD2 H -5.155 -2.064 11.203 1.00 . A A . 16 HIS HD2 1 1
8 2742 1 1 17 HIS HE1 H -5.150 1.187 13.930 1.00 . A A . 16 HIS HE1 1 1
8 2743 1 1 17 HIS HE2 H -6.016 -1.131 13.457 1.00 . A A . 16 HIS HE2 1 1
8 2744 1 1 17 HIS N N -3.420 0.224 7.417 1.00 . A A . 16 HIS N 1 1
8 2745 1 1 17 HIS ND1 N -4.183 0.907 12.041 1.00 . A A . 16 HIS ND1 1 1
8 2746 1 1 17 HIS NE2 N -5.420 -0.641 12.853 1.00 . A A . 16 HIS NE2 1 1
8 2747 1 1 17 HIS O O -4.313 2.634 8.589 1.00 . A A . 16 HIS O 1 1
8 2748 1 1 18 SER C C -6.866 3.709 8.189 1.00 . A A . 17 SER C 1 1
8 2749 1 1 18 SER CA C -6.985 2.768 9.384 1.00 . A A . 17 SER CA 1 1
8 2750 1 1 18 SER CB C -6.543 3.481 10.665 1.00 . A A . 17 SER CB 1 1
8 2751 1 1 18 SER H H -6.628 0.681 9.326 1.00 . A A . 17 SER H 1 1
8 2752 1 1 18 SER HA H -8.021 2.475 9.488 1.00 . A A . 17 SER HA 1 1
8 2753 1 1 18 SER HB2 H -7.188 4.328 10.844 1.00 . A A . 17 SER HB2 1 1
8 2754 1 1 18 SER HB3 H -6.610 2.796 11.497 1.00 . A A . 17 SER HB3 1 1
8 2755 1 1 18 SER HG H -4.603 3.212 10.723 1.00 . A A . 17 SER HG 1 1
8 2756 1 1 18 SER N N -6.202 1.551 9.178 1.00 . A A . 17 SER N 1 1
8 2757 1 1 18 SER O O -6.458 3.299 7.102 1.00 . A A . 17 SER O 1 1
8 2758 1 1 18 SER OG O -5.206 3.941 10.563 1.00 . A A . 17 SER OG 1 1
8 2759 1 1 19 THR C C -8.080 5.580 6.173 1.00 . A A . 18 THR C 1 1
8 2760 1 1 19 THR CA C -7.173 5.974 7.337 1.00 . A A . 18 THR CA 1 1
8 2761 1 1 19 THR CB C -5.731 6.161 6.823 1.00 . A A . 18 THR CB 1 1
8 2762 1 1 19 THR CG2 C -5.592 7.464 6.049 1.00 . A A . 18 THR CG2 1 1
8 2763 1 1 19 THR H H -7.556 5.236 9.284 1.00 . A A . 18 THR H 1 1
8 2764 1 1 19 THR HA H -7.515 6.914 7.746 1.00 . A A . 18 THR HA 1 1
8 2765 1 1 19 THR HB H -5.488 5.340 6.165 1.00 . A A . 18 THR HB 1 1
8 2766 1 1 19 THR HG1 H -5.092 6.821 8.569 1.00 . A A . 18 THR HG1 1 1
8 2767 1 1 19 THR HG21 H -5.881 8.291 6.682 1.00 . A A . 18 THR HG21 1 1
8 2768 1 1 19 THR HG22 H -6.229 7.437 5.178 1.00 . A A . 18 THR HG22 1 1
8 2769 1 1 19 THR HG23 H -4.565 7.591 5.740 1.00 . A A . 18 THR HG23 1 1
8 2770 1 1 19 THR N N -7.234 4.973 8.397 1.00 . A A . 18 THR N 1 1
8 2771 1 1 19 THR O O -8.016 6.165 5.091 1.00 . A A . 18 THR O 1 1
8 2772 1 1 19 THR OG1 O -4.817 6.164 7.926 1.00 . A A . 18 THR OG1 1 1
8 2773 1 1 20 SER C C -11.170 4.876 5.444 1.00 . A A . 19 SER C 1 1
8 2774 1 1 20 SER CA C -9.854 4.105 5.394 1.00 . A A . 19 SER CA 1 1
8 2775 1 1 20 SER CB C -10.115 2.610 5.589 1.00 . A A . 19 SER CB 1 1
8 2776 1 1 20 SER H H -8.935 4.167 7.297 1.00 . A A . 19 SER H 1 1
8 2777 1 1 20 SER HA H -9.397 4.260 4.430 1.00 . A A . 19 SER HA 1 1
8 2778 1 1 20 SER HB2 H -10.426 2.432 6.608 1.00 . A A . 19 SER HB2 1 1
8 2779 1 1 20 SER HB3 H -10.894 2.290 4.913 1.00 . A A . 19 SER HB3 1 1
8 2780 1 1 20 SER HG H -8.284 2.411 4.922 1.00 . A A . 19 SER HG 1 1
8 2781 1 1 20 SER N N -8.930 4.587 6.411 1.00 . A A . 19 SER N 1 1
8 2782 1 1 20 SER O O -12.195 4.410 4.944 1.00 . A A . 19 SER O 1 1
8 2783 1 1 20 SER OG O -8.948 1.851 5.332 1.00 . A A . 19 SER OG 1 1
8 2784 1 1 21 ILE C C -12.066 8.288 5.582 1.00 . A A . 20 ILE C 1 1
8 2785 1 1 21 ILE CA C -12.315 6.900 6.163 1.00 . A A . 20 ILE CA 1 1
8 2786 1 1 21 ILE CB C -12.762 7.040 7.631 1.00 . A A . 20 ILE CB 1 1
8 2787 1 1 21 ILE CD1 C -12.032 7.927 9.908 1.00 . A A . 20 ILE CD1 1 1
8 2788 1 1 21 ILE CG1 C -11.631 7.628 8.479 1.00 . A A . 20 ILE CG1 1 1
8 2789 1 1 21 ILE CG2 C -13.202 5.690 8.180 1.00 . A A . 20 ILE CG2 1 1
8 2790 1 1 21 ILE H H -10.281 6.377 6.418 1.00 . A A . 20 ILE H 1 1
8 2791 1 1 21 ILE HA H -13.115 6.428 5.609 1.00 . A A . 20 ILE HA 1 1
8 2792 1 1 21 ILE HB H -13.611 7.707 7.664 1.00 . A A . 20 ILE HB 1 1
8 2793 1 1 21 ILE HD11 H -11.189 8.342 10.439 1.00 . A A . 20 ILE HD11 1 1
8 2794 1 1 21 ILE HD12 H -12.350 7.014 10.391 1.00 . A A . 20 ILE HD12 1 1
8 2795 1 1 21 ILE HD13 H -12.844 8.639 9.912 1.00 . A A . 20 ILE HD13 1 1
8 2796 1 1 21 ILE HG12 H -10.810 6.927 8.505 1.00 . A A . 20 ILE HG12 1 1
8 2797 1 1 21 ILE HG13 H -11.295 8.551 8.029 1.00 . A A . 20 ILE HG13 1 1
8 2798 1 1 21 ILE HG21 H -12.371 5.000 8.144 1.00 . A A . 20 ILE HG21 1 1
8 2799 1 1 21 ILE HG22 H -14.014 5.305 7.582 1.00 . A A . 20 ILE HG22 1 1
8 2800 1 1 21 ILE HG23 H -13.529 5.805 9.202 1.00 . A A . 20 ILE HG23 1 1
8 2801 1 1 21 ILE N N -11.130 6.060 6.045 1.00 . A A . 20 ILE N 1 1
8 2802 1 1 21 ILE O O -10.938 8.782 5.593 1.00 . A A . 20 ILE O 1 1
8 2803 1 1 22 GLY C C -13.296 10.251 3.009 1.00 . A A . 21 GLY C 1 1
8 2804 1 1 22 GLY CA C -13.000 10.237 4.495 1.00 . A A . 21 GLY CA 1 1
8 2805 1 1 22 GLY H H -13.999 8.468 5.093 1.00 . A A . 21 GLY H 1 1
8 2806 1 1 22 GLY HA2 H -13.689 10.901 4.995 1.00 . A A . 21 GLY HA2 1 1
8 2807 1 1 22 GLY HA3 H -11.994 10.594 4.655 1.00 . A A . 21 GLY HA3 1 1
8 2808 1 1 22 GLY N N -13.125 8.912 5.075 1.00 . A A . 21 GLY N 1 1
8 2809 1 1 22 GLY O O -13.990 11.140 2.516 1.00 . A A . 21 GLY O 1 1
8 2810 1 1 23 LYS C C -12.493 10.413 0.138 1.00 . A A . 22 LYS C 1 1
8 2811 1 1 23 LYS CA C -12.973 9.154 0.853 1.00 . A A . 22 LYS CA 1 1
8 2812 1 1 23 LYS CB C -14.451 8.906 0.542 1.00 . A A . 22 LYS CB 1 1
8 2813 1 1 23 LYS CD C -16.470 7.438 0.835 1.00 . A A . 22 LYS CD 1 1
8 2814 1 1 23 LYS CE C -17.016 6.163 1.455 1.00 . A A . 22 LYS CE 1 1
8 2815 1 1 23 LYS CG C -14.998 7.631 1.163 1.00 . A A . 22 LYS CG 1 1
8 2816 1 1 23 LYS H H -12.223 8.584 2.749 1.00 . A A . 22 LYS H 1 1
8 2817 1 1 23 LYS HA H -12.395 8.313 0.499 1.00 . A A . 22 LYS HA 1 1
8 2818 1 1 23 LYS HB2 H -15.029 9.739 0.914 1.00 . A A . 22 LYS HB2 1 1
8 2819 1 1 23 LYS HB3 H -14.576 8.842 -0.529 1.00 . A A . 22 LYS HB3 1 1
8 2820 1 1 23 LYS HD2 H -17.027 8.280 1.218 1.00 . A A . 22 LYS HD2 1 1
8 2821 1 1 23 LYS HD3 H -16.586 7.384 -0.238 1.00 . A A . 22 LYS HD3 1 1
8 2822 1 1 23 LYS HE2 H -16.907 6.223 2.528 1.00 . A A . 22 LYS HE2 1 1
8 2823 1 1 23 LYS HE3 H -18.062 6.075 1.203 1.00 . A A . 22 LYS HE3 1 1
8 2824 1 1 23 LYS HG2 H -14.440 6.789 0.782 1.00 . A A . 22 LYS HG2 1 1
8 2825 1 1 23 LYS HG3 H -14.882 7.686 2.236 1.00 . A A . 22 LYS HG3 1 1
8 2826 1 1 23 LYS HZ1 H -16.400 4.873 -0.068 1.00 . A A . 22 LYS HZ1 1 1
8 2827 1 1 23 LYS HZ2 H -16.692 4.100 1.407 1.00 . A A . 22 LYS HZ2 1 1
8 2828 1 1 23 LYS HZ3 H -15.287 5.019 1.199 1.00 . A A . 22 LYS HZ3 1 1
8 2829 1 1 23 LYS N N -12.767 9.261 2.295 1.00 . A A . 22 LYS N 1 1
8 2830 1 1 23 LYS NZ N -16.299 4.954 0.964 1.00 . A A . 22 LYS NZ 1 1
8 2831 1 1 23 LYS O O -11.296 10.471 -0.215 1.00 . A A . 22 LYS O 1 1
8 2832 1 1 23 LYS OXT O -13.316 11.330 -0.066 1.00 . A A . 22 LYS OXT 1 1
9 2833 1 1 1 ACE C C 7.136 0.361 -7.170 1.00 . A A . 0 ACE C 1 1
9 2834 1 1 1 ACE CH3 C 6.715 -0.931 -7.816 1.00 . A A . 0 ACE CH3 1 1
9 2835 1 1 1 ACE H1 H 6.206 -0.704 -8.748 1.00 . A A . 0 ACE H1 1 1
9 2836 1 1 1 ACE H2 H 6.046 -1.457 -7.162 1.00 . A A . 0 ACE H2 1 1
9 2837 1 1 1 ACE H3 H 7.599 -1.535 -7.991 1.00 . A A . 0 ACE H3 1 1
9 2838 1 1 1 ACE O O 6.314 1.073 -6.591 1.00 . A A . 0 ACE O 1 1
9 2839 1 1 2 MET C C 8.732 1.940 -5.179 1.00 . A A . 1 MET C 1 1
9 2840 1 1 2 MET CA C 8.973 1.894 -6.686 1.00 . A A . 1 MET CA 1 1
9 2841 1 1 2 MET CB C 8.357 3.126 -7.355 1.00 . A A . 1 MET CB 1 1
9 2842 1 1 2 MET CE C 10.947 6.230 -6.314 1.00 . A A . 1 MET CE 1 1
9 2843 1 1 2 MET CG C 8.890 4.443 -6.816 1.00 . A A . 1 MET CG 1 1
9 2844 1 1 2 MET H H 9.028 0.060 -7.742 1.00 . A A . 1 MET H 1 1
9 2845 1 1 2 MET HA H 10.038 1.895 -6.865 1.00 . A A . 1 MET HA 1 1
9 2846 1 1 2 MET HB2 H 8.562 3.086 -8.415 1.00 . A A . 1 MET HB2 1 1
9 2847 1 1 2 MET HB3 H 7.288 3.105 -7.203 1.00 . A A . 1 MET HB3 1 1
9 2848 1 1 2 MET HE1 H 10.647 6.217 -5.277 1.00 . A A . 1 MET HE1 1 1
9 2849 1 1 2 MET HE2 H 10.366 6.968 -6.848 1.00 . A A . 1 MET HE2 1 1
9 2850 1 1 2 MET HE3 H 11.997 6.481 -6.381 1.00 . A A . 1 MET HE3 1 1
9 2851 1 1 2 MET HG2 H 8.398 5.253 -7.332 1.00 . A A . 1 MET HG2 1 1
9 2852 1 1 2 MET HG3 H 8.666 4.502 -5.761 1.00 . A A . 1 MET HG3 1 1
9 2853 1 1 2 MET N N 8.426 0.671 -7.267 1.00 . A A . 1 MET N 1 1
9 2854 1 1 2 MET O O 7.656 2.328 -4.724 1.00 . A A . 1 MET O 1 1
9 2855 1 1 2 MET SD S 10.672 4.615 -7.037 1.00 . A A . 1 MET SD 1 1
9 2856 1 1 3 ASP C C 11.020 1.378 -2.326 1.00 . A A . 2 ASP C 1 1
9 2857 1 1 3 ASP CA C 9.642 1.539 -2.956 1.00 . A A . 2 ASP CA 1 1
9 2858 1 1 3 ASP CB C 8.716 0.416 -2.487 1.00 . A A . 2 ASP CB 1 1
9 2859 1 1 3 ASP CG C 9.209 -0.953 -2.908 1.00 . A A . 2 ASP CG 1 1
9 2860 1 1 3 ASP H H 10.576 1.242 -4.834 1.00 . A A . 2 ASP H 1 1
9 2861 1 1 3 ASP HA H 9.228 2.488 -2.651 1.00 . A A . 2 ASP HA 1 1
9 2862 1 1 3 ASP HB2 H 8.651 0.439 -1.410 1.00 . A A . 2 ASP HB2 1 1
9 2863 1 1 3 ASP HB3 H 7.732 0.569 -2.907 1.00 . A A . 2 ASP HB3 1 1
9 2864 1 1 3 ASP N N 9.742 1.542 -4.411 1.00 . A A . 2 ASP N 1 1
9 2865 1 1 3 ASP O O 11.950 0.904 -2.977 1.00 . A A . 2 ASP O 1 1
9 2866 1 1 3 ASP OD1 O 10.019 -1.547 -2.166 1.00 . A A . 2 ASP OD1 1 1
9 2867 1 1 3 ASP OD2 O 8.785 -1.432 -3.981 1.00 . A A . 2 ASP OD2 1 1
9 2868 1 1 4 TRP C C 13.454 2.598 -0.937 1.00 . A A . 3 TRP C 1 1
9 2869 1 1 4 TRP CA C 12.405 1.683 -0.328 1.00 . A A . 3 TRP CA 1 1
9 2870 1 1 4 TRP CB C 12.952 0.247 -0.330 1.00 . A A . 3 TRP CB 1 1
9 2871 1 1 4 TRP CD1 C 15.428 -0.356 -0.748 1.00 . A A . 3 TRP CD1 1 1
9 2872 1 1 4 TRP CD2 C 15.036 0.682 1.181 1.00 . A A . 3 TRP CD2 1 1
9 2873 1 1 4 TRP CE2 C 16.412 0.414 1.098 1.00 . A A . 3 TRP CE2 1 1
9 2874 1 1 4 TRP CE3 C 14.541 1.332 2.295 1.00 . A A . 3 TRP CE3 1 1
9 2875 1 1 4 TRP CG C 14.420 0.174 0.007 1.00 . A A . 3 TRP CG 1 1
9 2876 1 1 4 TRP CH2 C 16.786 1.427 3.198 1.00 . A A . 3 TRP CH2 1 1
9 2877 1 1 4 TRP CZ2 C 17.302 0.783 2.104 1.00 . A A . 3 TRP CZ2 1 1
9 2878 1 1 4 TRP CZ3 C 15.416 1.704 3.298 1.00 . A A . 3 TRP CZ3 1 1
9 2879 1 1 4 TRP H H 10.351 2.129 -0.595 1.00 . A A . 3 TRP H 1 1
9 2880 1 1 4 TRP HA H 12.225 1.986 0.691 1.00 . A A . 3 TRP HA 1 1
9 2881 1 1 4 TRP HB2 H 12.413 -0.339 0.400 1.00 . A A . 3 TRP HB2 1 1
9 2882 1 1 4 TRP HB3 H 12.812 -0.186 -1.309 1.00 . A A . 3 TRP HB3 1 1
9 2883 1 1 4 TRP HD1 H 15.283 -0.823 -1.709 1.00 . A A . 3 TRP HD1 1 1
9 2884 1 1 4 TRP HE1 H 17.497 -0.538 -0.424 1.00 . A A . 3 TRP HE1 1 1
9 2885 1 1 4 TRP HE3 H 13.493 1.547 2.368 1.00 . A A . 3 TRP HE3 1 1
9 2886 1 1 4 TRP HH2 H 17.437 1.733 4.004 1.00 . A A . 3 TRP HH2 1 1
9 2887 1 1 4 TRP HZ2 H 18.360 0.575 2.037 1.00 . A A . 3 TRP HZ2 1 1
9 2888 1 1 4 TRP HZ3 H 15.045 2.213 4.176 1.00 . A A . 3 TRP HZ3 1 1
9 2889 1 1 4 TRP N N 11.138 1.771 -1.056 1.00 . A A . 3 TRP N 1 1
9 2890 1 1 4 TRP NE1 N 16.629 -0.227 -0.091 1.00 . A A . 3 TRP NE1 1 1
9 2891 1 1 4 TRP O O 13.764 3.667 -0.413 1.00 . A A . 3 TRP O 1 1
9 2892 1 1 5 GLY C C 15.589 1.979 -3.855 1.00 . A A . 4 GLY C 1 1
9 2893 1 1 5 GLY CA C 15.022 2.854 -2.755 1.00 . A A . 4 GLY CA 1 1
9 2894 1 1 5 GLY H H 13.654 1.300 -2.421 1.00 . A A . 4 GLY H 1 1
9 2895 1 1 5 GLY HA2 H 14.616 3.758 -3.184 1.00 . A A . 4 GLY HA2 1 1
9 2896 1 1 5 GLY HA3 H 15.800 3.105 -2.046 1.00 . A A . 4 GLY HA3 1 1
9 2897 1 1 5 GLY N N 13.984 2.144 -2.056 1.00 . A A . 4 GLY N 1 1
9 2898 1 1 5 GLY O O 16.183 2.462 -4.820 1.00 . A A . 4 GLY O 1 1
9 2899 1 1 6 THR C C 15.317 -1.713 -4.200 1.00 . A A . 5 THR C 1 1
9 2900 1 1 6 THR CA C 15.832 -0.337 -4.631 1.00 . A A . 5 THR CA 1 1
9 2901 1 1 6 THR CB C 17.370 -0.375 -4.742 1.00 . A A . 5 THR CB 1 1
9 2902 1 1 6 THR CG2 C 18.003 -0.691 -3.396 1.00 . A A . 5 THR CG2 1 1
9 2903 1 1 6 THR H H 14.933 0.376 -2.870 1.00 . A A . 5 THR H 1 1
9 2904 1 1 6 THR HA H 15.419 -0.091 -5.600 1.00 . A A . 5 THR HA 1 1
9 2905 1 1 6 THR HB H 17.715 0.596 -5.065 1.00 . A A . 5 THR HB 1 1
9 2906 1 1 6 THR HG1 H 17.409 -1.128 -6.564 1.00 . A A . 5 THR HG1 1 1
9 2907 1 1 6 THR HG21 H 17.725 0.069 -2.680 1.00 . A A . 5 THR HG21 1 1
9 2908 1 1 6 THR HG22 H 19.078 -0.712 -3.499 1.00 . A A . 5 THR HG22 1 1
9 2909 1 1 6 THR HG23 H 17.656 -1.654 -3.051 1.00 . A A . 5 THR HG23 1 1
9 2910 1 1 6 THR N N 15.389 0.674 -3.682 1.00 . A A . 5 THR N 1 1
9 2911 1 1 6 THR O O 15.887 -2.746 -4.551 1.00 . A A . 5 THR O 1 1
9 2912 1 1 6 THR OG1 O 17.771 -1.357 -5.705 1.00 . A A . 5 THR OG1 1 1
9 2913 1 1 7 LEU C C 12.231 -3.136 -3.549 1.00 . A A . 6 LEU C 1 1
9 2914 1 1 7 LEU CA C 13.606 -2.933 -2.933 1.00 . A A . 6 LEU CA 1 1
9 2915 1 1 7 LEU CB C 13.459 -2.847 -1.411 1.00 . A A . 6 LEU CB 1 1
9 2916 1 1 7 LEU CD1 C 14.676 -4.342 0.181 1.00 . A A . 6 LEU CD1 1 1
9 2917 1 1 7 LEU CD2 C 12.181 -4.265 0.203 1.00 . A A . 6 LEU CD2 1 1
9 2918 1 1 7 LEU CG C 13.424 -4.180 -0.666 1.00 . A A . 6 LEU CG 1 1
9 2919 1 1 7 LEU H H 13.804 -0.847 -3.220 1.00 . A A . 6 LEU H 1 1
9 2920 1 1 7 LEU HA H 14.243 -3.767 -3.186 1.00 . A A . 6 LEU HA 1 1
9 2921 1 1 7 LEU HB2 H 14.285 -2.278 -1.027 1.00 . A A . 6 LEU HB2 1 1
9 2922 1 1 7 LEU HB3 H 12.542 -2.309 -1.192 1.00 . A A . 6 LEU HB3 1 1
9 2923 1 1 7 LEU HD11 H 14.619 -5.267 0.735 1.00 . A A . 6 LEU HD11 1 1
9 2924 1 1 7 LEU HD12 H 14.753 -3.513 0.871 1.00 . A A . 6 LEU HD12 1 1
9 2925 1 1 7 LEU HD13 H 15.545 -4.358 -0.460 1.00 . A A . 6 LEU HD13 1 1
9 2926 1 1 7 LEU HD21 H 12.153 -3.417 0.874 1.00 . A A . 6 LEU HD21 1 1
9 2927 1 1 7 LEU HD22 H 12.204 -5.178 0.779 1.00 . A A . 6 LEU HD22 1 1
9 2928 1 1 7 LEU HD23 H 11.301 -4.257 -0.424 1.00 . A A . 6 LEU HD23 1 1
9 2929 1 1 7 LEU HG H 13.392 -4.989 -1.381 1.00 . A A . 6 LEU HG 1 1
9 2930 1 1 7 LEU N N 14.220 -1.706 -3.440 1.00 . A A . 6 LEU N 1 1
9 2931 1 1 7 LEU O O 11.880 -2.491 -4.537 1.00 . A A . 6 LEU O 1 1
9 2932 1 1 8 GLN C C 9.191 -4.609 -2.257 1.00 . A A . 7 GLN C 1 1
9 2933 1 1 8 GLN CA C 10.115 -4.308 -3.430 1.00 . A A . 7 GLN CA 1 1
9 2934 1 1 8 GLN CB C 10.134 -5.464 -4.436 1.00 . A A . 7 GLN CB 1 1
9 2935 1 1 8 GLN CD C 7.677 -5.561 -5.030 1.00 . A A . 7 GLN CD 1 1
9 2936 1 1 8 GLN CG C 8.866 -6.299 -4.446 1.00 . A A . 7 GLN CG 1 1
9 2937 1 1 8 GLN H H 11.796 -4.545 -2.196 1.00 . A A . 7 GLN H 1 1
9 2938 1 1 8 GLN HA H 9.765 -3.414 -3.917 1.00 . A A . 7 GLN HA 1 1
9 2939 1 1 8 GLN HB2 H 10.278 -5.059 -5.427 1.00 . A A . 7 GLN HB2 1 1
9 2940 1 1 8 GLN HB3 H 10.963 -6.114 -4.202 1.00 . A A . 7 GLN HB3 1 1
9 2941 1 1 8 GLN HE21 H 7.117 -4.968 -3.218 1.00 . A A . 7 GLN HE21 1 1
9 2942 1 1 8 GLN HE22 H 6.116 -4.440 -4.521 1.00 . A A . 7 GLN HE22 1 1
9 2943 1 1 8 GLN HG2 H 9.041 -7.190 -5.032 1.00 . A A . 7 GLN HG2 1 1
9 2944 1 1 8 GLN HG3 H 8.637 -6.577 -3.429 1.00 . A A . 7 GLN HG3 1 1
9 2945 1 1 8 GLN N N 11.454 -4.039 -2.959 1.00 . A A . 7 GLN N 1 1
9 2946 1 1 8 GLN NE2 N 6.891 -4.926 -4.169 1.00 . A A . 7 GLN NE2 1 1
9 2947 1 1 8 GLN O O 8.218 -3.891 -2.031 1.00 . A A . 7 GLN O 1 1
9 2948 1 1 8 GLN OE1 O 7.461 -5.571 -6.242 1.00 . A A . 7 GLN OE1 1 1
9 2949 1 1 9 THR C C 8.703 -4.911 0.665 1.00 . A A . 8 THR C 1 1
9 2950 1 1 9 THR CA C 8.677 -6.028 -0.358 1.00 . A A . 8 THR CA 1 1
9 2951 1 1 9 THR CB C 9.130 -7.352 0.290 1.00 . A A . 8 THR CB 1 1
9 2952 1 1 9 THR CG2 C 10.641 -7.387 0.469 1.00 . A A . 8 THR CG2 1 1
9 2953 1 1 9 THR H H 10.276 -6.213 -1.736 1.00 . A A . 8 THR H 1 1
9 2954 1 1 9 THR HA H 7.663 -6.138 -0.703 1.00 . A A . 8 THR HA 1 1
9 2955 1 1 9 THR HB H 8.841 -8.166 -0.358 1.00 . A A . 8 THR HB 1 1
9 2956 1 1 9 THR HG1 H 7.706 -6.966 1.600 1.00 . A A . 8 THR HG1 1 1
9 2957 1 1 9 THR HG21 H 10.928 -8.326 0.916 1.00 . A A . 8 THR HG21 1 1
9 2958 1 1 9 THR HG22 H 10.946 -6.574 1.110 1.00 . A A . 8 THR HG22 1 1
9 2959 1 1 9 THR HG23 H 11.119 -7.285 -0.494 1.00 . A A . 8 THR HG23 1 1
9 2960 1 1 9 THR N N 9.494 -5.669 -1.510 1.00 . A A . 8 THR N 1 1
9 2961 1 1 9 THR O O 9.541 -4.880 1.566 1.00 . A A . 8 THR O 1 1
9 2962 1 1 9 THR OG1 O 8.488 -7.521 1.560 1.00 . A A . 8 THR OG1 1 1
9 2963 1 1 10 ILE C C 6.246 -2.286 1.385 1.00 . A A . 9 ILE C 1 1
9 2964 1 1 10 ILE CA C 7.667 -2.833 1.362 1.00 . A A . 9 ILE CA 1 1
9 2965 1 1 10 ILE CB C 8.642 -1.763 0.841 1.00 . A A . 9 ILE CB 1 1
9 2966 1 1 10 ILE CD1 C 9.938 -1.581 3.033 1.00 . A A . 9 ILE CD1 1 1
9 2967 1 1 10 ILE CG1 C 9.994 -1.878 1.548 1.00 . A A . 9 ILE CG1 1 1
9 2968 1 1 10 ILE CG2 C 8.068 -0.359 0.976 1.00 . A A . 9 ILE CG2 1 1
9 2969 1 1 10 ILE H H 7.115 -4.103 -0.217 1.00 . A A . 9 ILE H 1 1
9 2970 1 1 10 ILE HA H 7.957 -3.112 2.353 1.00 . A A . 9 ILE HA 1 1
9 2971 1 1 10 ILE HB H 8.789 -1.964 -0.213 1.00 . A A . 9 ILE HB 1 1
9 2972 1 1 10 ILE HD11 H 10.926 -1.686 3.458 1.00 . A A . 9 ILE HD11 1 1
9 2973 1 1 10 ILE HD12 H 9.265 -2.276 3.514 1.00 . A A . 9 ILE HD12 1 1
9 2974 1 1 10 ILE HD13 H 9.584 -0.573 3.186 1.00 . A A . 9 ILE HD13 1 1
9 2975 1 1 10 ILE HG12 H 10.364 -2.884 1.426 1.00 . A A . 9 ILE HG12 1 1
9 2976 1 1 10 ILE HG13 H 10.690 -1.185 1.097 1.00 . A A . 9 ILE HG13 1 1
9 2977 1 1 10 ILE HG21 H 7.779 -0.185 2.001 1.00 . A A . 9 ILE HG21 1 1
9 2978 1 1 10 ILE HG22 H 7.205 -0.262 0.334 1.00 . A A . 9 ILE HG22 1 1
9 2979 1 1 10 ILE HG23 H 8.816 0.362 0.683 1.00 . A A . 9 ILE HG23 1 1
9 2980 1 1 10 ILE N N 7.762 -3.995 0.507 1.00 . A A . 9 ILE N 1 1
9 2981 1 1 10 ILE O O 5.755 -1.832 2.419 1.00 . A A . 9 ILE O 1 1
9 2982 1 1 11 LEU C C 3.358 -2.863 -0.618 1.00 . A A . 10 LEU C 1 1
9 2983 1 1 11 LEU CA C 4.235 -1.850 0.095 1.00 . A A . 10 LEU CA 1 1
9 2984 1 1 11 LEU CB C 4.228 -0.526 -0.670 1.00 . A A . 10 LEU CB 1 1
9 2985 1 1 11 LEU CD1 C 1.985 0.283 0.113 1.00 . A A . 10 LEU CD1 1 1
9 2986 1 1 11 LEU CD2 C 4.049 0.897 1.384 1.00 . A A . 10 LEU CD2 1 1
9 2987 1 1 11 LEU CG C 3.466 0.615 0.009 1.00 . A A . 10 LEU CG 1 1
9 2988 1 1 11 LEU H H 6.056 -2.713 -0.545 1.00 . A A . 10 LEU H 1 1
9 2989 1 1 11 LEU HA H 3.839 -1.687 1.074 1.00 . A A . 10 LEU HA 1 1
9 2990 1 1 11 LEU HB2 H 5.252 -0.215 -0.813 1.00 . A A . 10 LEU HB2 1 1
9 2991 1 1 11 LEU HB3 H 3.784 -0.695 -1.640 1.00 . A A . 10 LEU HB3 1 1
9 2992 1 1 11 LEU HD11 H 1.464 1.103 0.585 1.00 . A A . 10 LEU HD11 1 1
9 2993 1 1 11 LEU HD12 H 1.858 -0.612 0.703 1.00 . A A . 10 LEU HD12 1 1
9 2994 1 1 11 LEU HD13 H 1.582 0.123 -0.877 1.00 . A A . 10 LEU HD13 1 1
9 2995 1 1 11 LEU HD21 H 3.497 1.698 1.852 1.00 . A A . 10 LEU HD21 1 1
9 2996 1 1 11 LEU HD22 H 5.086 1.183 1.283 1.00 . A A . 10 LEU HD22 1 1
9 2997 1 1 11 LEU HD23 H 3.979 0.008 1.993 1.00 . A A . 10 LEU HD23 1 1
9 2998 1 1 11 LEU HG H 3.566 1.511 -0.586 1.00 . A A . 10 LEU HG 1 1
9 2999 1 1 11 LEU N N 5.599 -2.338 0.233 1.00 . A A . 10 LEU N 1 1
9 3000 1 1 11 LEU O O 2.592 -3.599 0.007 1.00 . A A . 10 LEU O 1 1
9 3001 1 1 12 GLY C C 1.216 -3.506 -2.650 1.00 . A A . 11 GLY C 1 1
9 3002 1 1 12 GLY CA C 2.700 -3.797 -2.740 1.00 . A A . 11 GLY CA 1 1
9 3003 1 1 12 GLY H H 4.116 -2.276 -2.349 1.00 . A A . 11 GLY H 1 1
9 3004 1 1 12 GLY HA2 H 3.015 -3.701 -3.768 1.00 . A A . 11 GLY HA2 1 1
9 3005 1 1 12 GLY HA3 H 2.882 -4.809 -2.409 1.00 . A A . 11 GLY HA3 1 1
9 3006 1 1 12 GLY N N 3.482 -2.888 -1.928 1.00 . A A . 11 GLY N 1 1
9 3007 1 1 12 GLY O O 0.387 -4.366 -2.947 1.00 . A A . 11 GLY O 1 1
9 3008 1 1 13 ARG C C -1.258 -2.767 -1.137 1.00 . A A . 12 ARG C 1 1
9 3009 1 1 13 ARG CA C -0.502 -1.860 -2.102 1.00 . A A . 12 ARG CA 1 1
9 3010 1 1 13 ARG CB C -1.194 -1.854 -3.466 1.00 . A A . 12 ARG CB 1 1
9 3011 1 1 13 ARG CD C -1.223 -1.018 -5.835 1.00 . A A . 12 ARG CD 1 1
9 3012 1 1 13 ARG CG C -0.513 -0.963 -4.492 1.00 . A A . 12 ARG CG 1 1
9 3013 1 1 13 ARG CZ C -0.898 -0.187 -8.128 1.00 . A A . 12 ARG CZ 1 1
9 3014 1 1 13 ARG H H 1.602 -1.649 -2.022 1.00 . A A . 12 ARG H 1 1
9 3015 1 1 13 ARG HA H -0.500 -0.855 -1.704 1.00 . A A . 12 ARG HA 1 1
9 3016 1 1 13 ARG HB2 H -1.213 -2.862 -3.852 1.00 . A A . 12 ARG HB2 1 1
9 3017 1 1 13 ARG HB3 H -2.210 -1.507 -3.339 1.00 . A A . 12 ARG HB3 1 1
9 3018 1 1 13 ARG HD2 H -1.249 -2.043 -6.172 1.00 . A A . 12 ARG HD2 1 1
9 3019 1 1 13 ARG HD3 H -2.232 -0.656 -5.708 1.00 . A A . 12 ARG HD3 1 1
9 3020 1 1 13 ARG HE H 0.196 0.358 -6.550 1.00 . A A . 12 ARG HE 1 1
9 3021 1 1 13 ARG HG2 H -0.520 0.056 -4.133 1.00 . A A . 12 ARG HG2 1 1
9 3022 1 1 13 ARG HG3 H 0.507 -1.294 -4.622 1.00 . A A . 12 ARG HG3 1 1
9 3023 1 1 13 ARG HH11 H -2.406 -1.515 -7.914 1.00 . A A . 12 ARG HH11 1 1
9 3024 1 1 13 ARG HH12 H -2.164 -0.920 -9.523 1.00 . A A . 12 ARG HH12 1 1
9 3025 1 1 13 ARG HH21 H 0.523 1.146 -8.665 1.00 . A A . 12 ARG HH21 1 1
9 3026 1 1 13 ARG HH22 H -0.498 0.593 -9.950 1.00 . A A . 12 ARG HH22 1 1
9 3027 1 1 13 ARG N N 0.889 -2.284 -2.239 1.00 . A A . 12 ARG N 1 1
9 3028 1 1 13 ARG NE N -0.552 -0.204 -6.844 1.00 . A A . 12 ARG NE 1 1
9 3029 1 1 13 ARG NH1 N -1.905 -0.936 -8.557 1.00 . A A . 12 ARG NH1 1 1
9 3030 1 1 13 ARG NH2 N -0.237 0.580 -8.984 1.00 . A A . 12 ARG NH2 1 1
9 3031 1 1 13 ARG O O -2.488 -2.836 -1.171 1.00 . A A . 12 ARG O 1 1
9 3032 1 1 14 VAL C C -1.402 -3.639 2.013 1.00 . A A . 13 VAL C 1 1
9 3033 1 1 14 VAL CA C -1.120 -4.358 0.698 1.00 . A A . 13 VAL CA 1 1
9 3034 1 1 14 VAL CB C -0.215 -5.574 0.973 1.00 . A A . 13 VAL CB 1 1
9 3035 1 1 14 VAL CG1 C -0.895 -6.547 1.925 1.00 . A A . 13 VAL CG1 1 1
9 3036 1 1 14 VAL CG2 C 0.162 -6.265 -0.328 1.00 . A A . 13 VAL CG2 1 1
9 3037 1 1 14 VAL H H 0.456 -3.353 -0.295 1.00 . A A . 13 VAL H 1 1
9 3038 1 1 14 VAL HA H -2.053 -4.716 0.288 1.00 . A A . 13 VAL HA 1 1
9 3039 1 1 14 VAL HB H 0.692 -5.222 1.442 1.00 . A A . 13 VAL HB 1 1
9 3040 1 1 14 VAL HG11 H -1.097 -6.051 2.863 1.00 . A A . 13 VAL HG11 1 1
9 3041 1 1 14 VAL HG12 H -0.249 -7.395 2.098 1.00 . A A . 13 VAL HG12 1 1
9 3042 1 1 14 VAL HG13 H -1.825 -6.885 1.491 1.00 . A A . 13 VAL HG13 1 1
9 3043 1 1 14 VAL HG21 H 0.701 -5.575 -0.960 1.00 . A A . 13 VAL HG21 1 1
9 3044 1 1 14 VAL HG22 H -0.735 -6.592 -0.835 1.00 . A A . 13 VAL HG22 1 1
9 3045 1 1 14 VAL HG23 H 0.787 -7.121 -0.114 1.00 . A A . 13 VAL HG23 1 1
9 3046 1 1 14 VAL N N -0.518 -3.456 -0.276 1.00 . A A . 13 VAL N 1 1
9 3047 1 1 14 VAL O O -0.522 -3.513 2.863 1.00 . A A . 13 VAL O 1 1
9 3048 1 1 15 ASN C C -2.139 -1.253 3.641 1.00 . A A . 14 ASN C 1 1
9 3049 1 1 15 ASN CA C -3.042 -2.454 3.377 1.00 . A A . 14 ASN CA 1 1
9 3050 1 1 15 ASN CB C -3.016 -3.400 4.580 1.00 . A A . 14 ASN CB 1 1
9 3051 1 1 15 ASN CG C -3.943 -4.587 4.404 1.00 . A A . 14 ASN CG 1 1
9 3052 1 1 15 ASN H H -3.289 -3.291 1.449 1.00 . A A . 14 ASN H 1 1
9 3053 1 1 15 ASN HA H -4.053 -2.103 3.230 1.00 . A A . 14 ASN HA 1 1
9 3054 1 1 15 ASN HB2 H -2.011 -3.769 4.718 1.00 . A A . 14 ASN HB2 1 1
9 3055 1 1 15 ASN HB3 H -3.321 -2.857 5.463 1.00 . A A . 14 ASN HB3 1 1
9 3056 1 1 15 ASN HD21 H -5.438 -3.576 5.239 1.00 . A A . 14 ASN HD21 1 1
9 3057 1 1 15 ASN HD22 H -5.810 -5.186 4.735 1.00 . A A . 14 ASN HD22 1 1
9 3058 1 1 15 ASN N N -2.636 -3.163 2.167 1.00 . A A . 14 ASN N 1 1
9 3059 1 1 15 ASN ND2 N -5.189 -4.434 4.836 1.00 . A A . 14 ASN ND2 1 1
9 3060 1 1 15 ASN O O -1.331 -0.872 2.792 1.00 . A A . 14 ASN O 1 1
9 3061 1 1 15 ASN OD1 O -3.544 -5.629 3.884 1.00 . A A . 14 ASN OD1 1 1
9 3062 1 1 16 LYS C C -1.683 1.656 4.229 1.00 . A A . 15 LYS C 1 1
9 3063 1 1 16 LYS CA C -1.489 0.502 5.209 1.00 . A A . 15 LYS CA 1 1
9 3064 1 1 16 LYS CB C -0.007 0.127 5.291 1.00 . A A . 15 LYS CB 1 1
9 3065 1 1 16 LYS CD C 2.342 0.843 5.826 1.00 . A A . 15 LYS CD 1 1
9 3066 1 1 16 LYS CE C 3.236 1.986 6.276 1.00 . A A . 15 LYS CE 1 1
9 3067 1 1 16 LYS CG C 0.886 1.272 5.744 1.00 . A A . 15 LYS CG 1 1
9 3068 1 1 16 LYS H H -2.952 -1.009 5.451 1.00 . A A . 15 LYS H 1 1
9 3069 1 1 16 LYS HA H -1.824 0.819 6.186 1.00 . A A . 15 LYS HA 1 1
9 3070 1 1 16 LYS HB2 H 0.108 -0.687 5.991 1.00 . A A . 15 LYS HB2 1 1
9 3071 1 1 16 LYS HB3 H 0.325 -0.197 4.317 1.00 . A A . 15 LYS HB3 1 1
9 3072 1 1 16 LYS HD2 H 2.430 0.031 6.531 1.00 . A A . 15 LYS HD2 1 1
9 3073 1 1 16 LYS HD3 H 2.665 0.511 4.850 1.00 . A A . 15 LYS HD3 1 1
9 3074 1 1 16 LYS HE2 H 2.915 2.314 7.254 1.00 . A A . 15 LYS HE2 1 1
9 3075 1 1 16 LYS HE3 H 4.253 1.630 6.334 1.00 . A A . 15 LYS HE3 1 1
9 3076 1 1 16 LYS HG2 H 0.799 2.084 5.037 1.00 . A A . 15 LYS HG2 1 1
9 3077 1 1 16 LYS HG3 H 0.563 1.604 6.720 1.00 . A A . 15 LYS HG3 1 1
9 3078 1 1 16 LYS HZ1 H 2.206 3.503 5.274 1.00 . A A . 15 LYS HZ1 1 1
9 3079 1 1 16 LYS HZ2 H 3.490 2.845 4.389 1.00 . A A . 15 LYS HZ2 1 1
9 3080 1 1 16 LYS HZ3 H 3.802 3.904 5.671 1.00 . A A . 15 LYS HZ3 1 1
9 3081 1 1 16 LYS N N -2.287 -0.658 4.822 1.00 . A A . 15 LYS N 1 1
9 3082 1 1 16 LYS NZ N 3.180 3.140 5.337 1.00 . A A . 15 LYS NZ 1 1
9 3083 1 1 16 LYS O O -1.011 1.730 3.200 1.00 . A A . 15 LYS O 1 1
9 3084 1 1 17 HIS C C -3.293 3.280 2.303 1.00 . A A . 16 HIS C 1 1
9 3085 1 1 17 HIS CA C -2.901 3.708 3.715 1.00 . A A . 16 HIS CA 1 1
9 3086 1 1 17 HIS CB C -1.689 4.641 3.658 1.00 . A A . 16 HIS CB 1 1
9 3087 1 1 17 HIS CD2 C -1.788 6.178 5.745 1.00 . A A . 16 HIS CD2 1 1
9 3088 1 1 17 HIS CE1 C -0.099 5.324 6.852 1.00 . A A . 16 HIS CE1 1 1
9 3089 1 1 17 HIS CG C -1.278 5.171 4.997 1.00 . A A . 16 HIS CG 1 1
9 3090 1 1 17 HIS H H -3.117 2.430 5.388 1.00 . A A . 16 HIS H 1 1
9 3091 1 1 17 HIS HA H -3.730 4.240 4.157 1.00 . A A . 16 HIS HA 1 1
9 3092 1 1 17 HIS HB2 H -0.850 4.104 3.241 1.00 . A A . 16 HIS HB2 1 1
9 3093 1 1 17 HIS HB3 H -1.921 5.484 3.024 1.00 . A A . 16 HIS HB3 1 1
9 3094 1 1 17 HIS HD1 H 0.354 3.914 5.439 1.00 . A A . 16 HIS HD1 1 1
9 3095 1 1 17 HIS HD2 H -2.629 6.807 5.488 1.00 . A A . 16 HIS HD2 1 1
9 3096 1 1 17 HIS HE1 H 0.644 5.141 7.616 1.00 . A A . 16 HIS HE1 1 1
9 3097 1 1 17 HIS HE2 H -1.172 6.889 7.623 1.00 . A A . 16 HIS HE2 1 1
9 3098 1 1 17 HIS N N -2.612 2.551 4.557 1.00 . A A . 16 HIS N 1 1
9 3099 1 1 17 HIS ND1 N -0.220 4.657 5.718 1.00 . A A . 16 HIS ND1 1 1
9 3100 1 1 17 HIS NE2 N -1.036 6.252 6.892 1.00 . A A . 16 HIS NE2 1 1
9 3101 1 1 17 HIS O O -3.444 2.091 2.021 1.00 . A A . 16 HIS O 1 1
9 3102 1 1 18 SER C C -3.384 5.129 -0.876 1.00 . A A . 17 SER C 1 1
9 3103 1 1 18 SER CA C -3.833 3.993 0.036 1.00 . A A . 17 SER CA 1 1
9 3104 1 1 18 SER CB C -5.347 3.799 -0.078 1.00 . A A . 17 SER CB 1 1
9 3105 1 1 18 SER H H -3.328 5.188 1.708 1.00 . A A . 17 SER H 1 1
9 3106 1 1 18 SER HA H -3.338 3.084 -0.271 1.00 . A A . 17 SER HA 1 1
9 3107 1 1 18 SER HB2 H -5.848 4.696 0.257 1.00 . A A . 17 SER HB2 1 1
9 3108 1 1 18 SER HB3 H -5.607 3.606 -1.108 1.00 . A A . 17 SER HB3 1 1
9 3109 1 1 18 SER HG H -6.307 3.038 1.451 1.00 . A A . 17 SER HG 1 1
9 3110 1 1 18 SER N N -3.459 4.261 1.420 1.00 . A A . 17 SER N 1 1
9 3111 1 1 18 SER O O -3.763 5.185 -2.047 1.00 . A A . 17 SER O 1 1
9 3112 1 1 18 SER OG O -5.785 2.710 0.715 1.00 . A A . 17 SER OG 1 1
9 3113 1 1 19 THR C C -1.272 6.697 -2.308 1.00 . A A . 18 THR C 1 1
9 3114 1 1 19 THR CA C -2.069 7.168 -1.094 1.00 . A A . 18 THR CA 1 1
9 3115 1 1 19 THR CB C -1.175 8.074 -0.223 1.00 . A A . 18 THR CB 1 1
9 3116 1 1 19 THR CG2 C -0.771 9.330 -0.979 1.00 . A A . 18 THR CG2 1 1
9 3117 1 1 19 THR H H -2.309 5.932 0.607 1.00 . A A . 18 THR H 1 1
9 3118 1 1 19 THR HA H -2.915 7.748 -1.432 1.00 . A A . 18 THR HA 1 1
9 3119 1 1 19 THR HB H -0.282 7.527 0.042 1.00 . A A . 18 THR HB 1 1
9 3120 1 1 19 THR HG1 H -2.791 8.625 0.767 1.00 . A A . 18 THR HG1 1 1
9 3121 1 1 19 THR HG21 H -1.656 9.872 -1.279 1.00 . A A . 18 THR HG21 1 1
9 3122 1 1 19 THR HG22 H -0.203 9.057 -1.856 1.00 . A A . 18 THR HG22 1 1
9 3123 1 1 19 THR HG23 H -0.165 9.956 -0.340 1.00 . A A . 18 THR HG23 1 1
9 3124 1 1 19 THR N N -2.574 6.033 -0.331 1.00 . A A . 18 THR N 1 1
9 3125 1 1 19 THR O O -1.071 7.449 -3.262 1.00 . A A . 18 THR O 1 1
9 3126 1 1 19 THR OG1 O -1.871 8.440 0.974 1.00 . A A . 18 THR OG1 1 1
9 3127 1 1 20 SER C C -0.795 4.997 -4.680 1.00 . A A . 19 SER C 1 1
9 3128 1 1 20 SER CA C -0.053 4.864 -3.354 1.00 . A A . 19 SER CA 1 1
9 3129 1 1 20 SER CB C 0.239 3.390 -3.066 1.00 . A A . 19 SER CB 1 1
9 3130 1 1 20 SER H H -1.022 4.898 -1.474 1.00 . A A . 19 SER H 1 1
9 3131 1 1 20 SER HA H 0.881 5.401 -3.422 1.00 . A A . 19 SER HA 1 1
9 3132 1 1 20 SER HB2 H 0.859 3.314 -2.185 1.00 . A A . 19 SER HB2 1 1
9 3133 1 1 20 SER HB3 H -0.691 2.866 -2.898 1.00 . A A . 19 SER HB3 1 1
9 3134 1 1 20 SER HG H 1.859 2.754 -3.967 1.00 . A A . 19 SER HG 1 1
9 3135 1 1 20 SER N N -0.826 5.445 -2.262 1.00 . A A . 19 SER N 1 1
9 3136 1 1 20 SER O O -1.833 4.367 -4.889 1.00 . A A . 19 SER O 1 1
9 3137 1 1 20 SER OG O 0.918 2.782 -4.152 1.00 . A A . 19 SER OG 1 1
9 3138 1 1 21 ILE C C -0.504 4.922 -7.850 1.00 . A A . 20 ILE C 1 1
9 3139 1 1 21 ILE CA C -0.867 6.041 -6.879 1.00 . A A . 20 ILE CA 1 1
9 3140 1 1 21 ILE CB C -0.434 7.391 -7.482 1.00 . A A . 20 ILE CB 1 1
9 3141 1 1 21 ILE CD1 C 1.591 8.695 -8.317 1.00 . A A . 20 ILE CD1 1 1
9 3142 1 1 21 ILE CG1 C 1.090 7.454 -7.611 1.00 . A A . 20 ILE CG1 1 1
9 3143 1 1 21 ILE CG2 C -0.951 8.539 -6.627 1.00 . A A . 20 ILE CG2 1 1
9 3144 1 1 21 ILE H H 0.570 6.295 -5.347 1.00 . A A . 20 ILE H 1 1
9 3145 1 1 21 ILE HA H -1.939 6.055 -6.747 1.00 . A A . 20 ILE HA 1 1
9 3146 1 1 21 ILE HB H -0.876 7.479 -8.464 1.00 . A A . 20 ILE HB 1 1
9 3147 1 1 21 ILE HD11 H 1.176 8.736 -9.312 1.00 . A A . 20 ILE HD11 1 1
9 3148 1 1 21 ILE HD12 H 2.669 8.665 -8.377 1.00 . A A . 20 ILE HD12 1 1
9 3149 1 1 21 ILE HD13 H 1.286 9.572 -7.764 1.00 . A A . 20 ILE HD13 1 1
9 3150 1 1 21 ILE HG12 H 1.528 7.435 -6.624 1.00 . A A . 20 ILE HG12 1 1
9 3151 1 1 21 ILE HG13 H 1.433 6.595 -8.168 1.00 . A A . 20 ILE HG13 1 1
9 3152 1 1 21 ILE HG21 H -0.536 8.464 -5.634 1.00 . A A . 20 ILE HG21 1 1
9 3153 1 1 21 ILE HG22 H -2.029 8.490 -6.573 1.00 . A A . 20 ILE HG22 1 1
9 3154 1 1 21 ILE HG23 H -0.656 9.479 -7.071 1.00 . A A . 20 ILE HG23 1 1
9 3155 1 1 21 ILE N N -0.257 5.822 -5.572 1.00 . A A . 20 ILE N 1 1
9 3156 1 1 21 ILE O O 0.464 4.192 -7.639 1.00 . A A . 20 ILE O 1 1
9 3157 1 1 22 GLY C C -2.183 3.608 -10.885 1.00 . A A . 21 GLY C 1 1
9 3158 1 1 22 GLY CA C -1.037 3.763 -9.905 1.00 . A A . 21 GLY CA 1 1
9 3159 1 1 22 GLY H H -2.046 5.405 -9.031 1.00 . A A . 21 GLY H 1 1
9 3160 1 1 22 GLY HA2 H -0.141 4.016 -10.453 1.00 . A A . 21 GLY HA2 1 1
9 3161 1 1 22 GLY HA3 H -0.882 2.823 -9.397 1.00 . A A . 21 GLY HA3 1 1
9 3162 1 1 22 GLY N N -1.289 4.794 -8.915 1.00 . A A . 21 GLY N 1 1
9 3163 1 1 22 GLY O O -2.215 2.657 -11.666 1.00 . A A . 21 GLY O 1 1
9 3164 1 1 23 LYS C C -3.959 5.183 -13.066 1.00 . A A . 22 LYS C 1 1
9 3165 1 1 23 LYS CA C -4.279 4.510 -11.734 1.00 . A A . 22 LYS CA 1 1
9 3166 1 1 23 LYS CB C -5.484 5.193 -11.081 1.00 . A A . 22 LYS CB 1 1
9 3167 1 1 23 LYS CD C -5.173 4.441 -8.695 1.00 . A A . 22 LYS CD 1 1
9 3168 1 1 23 LYS CE C -5.793 3.695 -7.524 1.00 . A A . 22 LYS CE 1 1
9 3169 1 1 23 LYS CG C -6.080 4.413 -9.916 1.00 . A A . 22 LYS CG 1 1
9 3170 1 1 23 LYS H H -3.041 5.278 -10.199 1.00 . A A . 22 LYS H 1 1
9 3171 1 1 23 LYS HA H -4.522 3.473 -11.920 1.00 . A A . 22 LYS HA 1 1
9 3172 1 1 23 LYS HB2 H -5.177 6.162 -10.716 1.00 . A A . 22 LYS HB2 1 1
9 3173 1 1 23 LYS HB3 H -6.254 5.327 -11.825 1.00 . A A . 22 LYS HB3 1 1
9 3174 1 1 23 LYS HD2 H -4.232 3.977 -8.947 1.00 . A A . 22 LYS HD2 1 1
9 3175 1 1 23 LYS HD3 H -5.005 5.469 -8.407 1.00 . A A . 22 LYS HD3 1 1
9 3176 1 1 23 LYS HE2 H -6.736 4.159 -7.278 1.00 . A A . 22 LYS HE2 1 1
9 3177 1 1 23 LYS HE3 H -5.962 2.669 -7.817 1.00 . A A . 22 LYS HE3 1 1
9 3178 1 1 23 LYS HG2 H -7.031 4.849 -9.654 1.00 . A A . 22 LYS HG2 1 1
9 3179 1 1 23 LYS HG3 H -6.223 3.387 -10.221 1.00 . A A . 22 LYS HG3 1 1
9 3180 1 1 23 LYS HZ1 H -4.000 3.268 -6.541 1.00 . A A . 22 LYS HZ1 1 1
9 3181 1 1 23 LYS HZ2 H -5.363 3.200 -5.541 1.00 . A A . 22 LYS HZ2 1 1
9 3182 1 1 23 LYS HZ3 H -4.742 4.698 -6.023 1.00 . A A . 22 LYS HZ3 1 1
9 3183 1 1 23 LYS N N -3.124 4.545 -10.844 1.00 . A A . 22 LYS N 1 1
9 3184 1 1 23 LYS NZ N -4.913 3.717 -6.323 1.00 . A A . 22 LYS NZ 1 1
9 3185 1 1 23 LYS O O -4.141 6.414 -13.165 1.00 . A A . 22 LYS O 1 1
9 3186 1 1 23 LYS OXT O -3.528 4.472 -13.999 1.00 . A A . 22 LYS OXT 1 1
10 3187 1 1 1 ACE C C 9.410 -1.277 -9.306 1.00 . A A . 0 ACE C 1 1
10 3188 1 1 1 ACE CH3 C 8.582 -0.996 -10.530 1.00 . A A . 0 ACE CH3 1 1
10 3189 1 1 1 ACE H1 H 8.049 -1.902 -10.804 1.00 . A A . 0 ACE H1 1 1
10 3190 1 1 1 ACE H2 H 9.223 -0.702 -11.337 1.00 . A A . 0 ACE H2 1 1
10 3191 1 1 1 ACE H3 H 7.890 -0.191 -10.304 1.00 . A A . 0 ACE H3 1 1
10 3192 1 1 1 ACE O O 9.114 -2.192 -8.538 1.00 . A A . 0 ACE O 1 1
10 3193 1 1 2 MET C C 10.912 0.247 -6.811 1.00 . A A . 1 MET C 1 1
10 3194 1 1 2 MET CA C 11.345 -0.649 -7.968 1.00 . A A . 1 MET CA 1 1
10 3195 1 1 2 MET CB C 12.789 -0.332 -8.363 1.00 . A A . 1 MET CB 1 1
10 3196 1 1 2 MET CE C 14.533 3.077 -10.030 1.00 . A A . 1 MET CE 1 1
10 3197 1 1 2 MET CG C 12.974 1.068 -8.927 1.00 . A A . 1 MET CG 1 1
10 3198 1 1 2 MET H H 10.644 0.229 -9.763 1.00 . A A . 1 MET H 1 1
10 3199 1 1 2 MET HA H 11.288 -1.679 -7.651 1.00 . A A . 1 MET HA 1 1
10 3200 1 1 2 MET HB2 H 13.419 -0.431 -7.490 1.00 . A A . 1 MET HB2 1 1
10 3201 1 1 2 MET HB3 H 13.111 -1.042 -9.110 1.00 . A A . 1 MET HB3 1 1
10 3202 1 1 2 MET HE1 H 14.165 3.726 -9.250 1.00 . A A . 1 MET HE1 1 1
10 3203 1 1 2 MET HE2 H 13.842 3.086 -10.861 1.00 . A A . 1 MET HE2 1 1
10 3204 1 1 2 MET HE3 H 15.500 3.423 -10.361 1.00 . A A . 1 MET HE3 1 1
10 3205 1 1 2 MET HG2 H 12.348 1.175 -9.799 1.00 . A A . 1 MET HG2 1 1
10 3206 1 1 2 MET HG3 H 12.673 1.786 -8.178 1.00 . A A . 1 MET HG3 1 1
10 3207 1 1 2 MET N N 10.461 -0.484 -9.115 1.00 . A A . 1 MET N 1 1
10 3208 1 1 2 MET O O 10.203 1.233 -7.009 1.00 . A A . 1 MET O 1 1
10 3209 1 1 2 MET SD S 14.681 1.407 -9.397 1.00 . A A . 1 MET SD 1 1
10 3210 1 1 3 ASP C C 12.131 0.594 -3.390 1.00 . A A . 2 ASP C 1 1
10 3211 1 1 3 ASP CA C 11.003 0.664 -4.412 1.00 . A A . 2 ASP CA 1 1
10 3212 1 1 3 ASP CB C 9.705 0.139 -3.793 1.00 . A A . 2 ASP CB 1 1
10 3213 1 1 3 ASP CG C 8.529 0.230 -4.745 1.00 . A A . 2 ASP CG 1 1
10 3214 1 1 3 ASP H H 11.915 -0.899 -5.513 1.00 . A A . 2 ASP H 1 1
10 3215 1 1 3 ASP HA H 10.862 1.692 -4.707 1.00 . A A . 2 ASP HA 1 1
10 3216 1 1 3 ASP HB2 H 9.841 -0.895 -3.514 1.00 . A A . 2 ASP HB2 1 1
10 3217 1 1 3 ASP HB3 H 9.476 0.718 -2.911 1.00 . A A . 2 ASP HB3 1 1
10 3218 1 1 3 ASP N N 11.345 -0.105 -5.604 1.00 . A A . 2 ASP N 1 1
10 3219 1 1 3 ASP O O 12.997 -0.274 -3.480 1.00 . A A . 2 ASP O 1 1
10 3220 1 1 3 ASP OD1 O 7.849 1.276 -4.750 1.00 . A A . 2 ASP OD1 1 1
10 3221 1 1 3 ASP OD2 O 8.290 -0.747 -5.485 1.00 . A A . 2 ASP OD2 1 1
10 3222 1 1 4 TRP C C 14.499 1.897 -1.956 1.00 . A A . 3 TRP C 1 1
10 3223 1 1 4 TRP CA C 13.134 1.560 -1.375 1.00 . A A . 3 TRP CA 1 1
10 3224 1 1 4 TRP CB C 13.226 0.214 -0.638 1.00 . A A . 3 TRP CB 1 1
10 3225 1 1 4 TRP CD1 C 15.437 -0.971 -0.035 1.00 . A A . 3 TRP CD1 1 1
10 3226 1 1 4 TRP CD2 C 15.033 0.889 1.117 1.00 . A A . 3 TRP CD2 1 1
10 3227 1 1 4 TRP CE2 C 16.257 0.359 1.556 1.00 . A A . 3 TRP CE2 1 1
10 3228 1 1 4 TRP CE3 C 14.562 2.055 1.684 1.00 . A A . 3 TRP CE3 1 1
10 3229 1 1 4 TRP CG C 14.518 0.029 0.114 1.00 . A A . 3 TRP CG 1 1
10 3230 1 1 4 TRP CH2 C 16.529 2.128 3.094 1.00 . A A . 3 TRP CH2 1 1
10 3231 1 1 4 TRP CZ2 C 17.018 0.971 2.549 1.00 . A A . 3 TRP CZ2 1 1
10 3232 1 1 4 TRP CZ3 C 15.309 2.673 2.668 1.00 . A A . 3 TRP CZ3 1 1
10 3233 1 1 4 TRP H H 11.386 2.172 -2.407 1.00 . A A . 3 TRP H 1 1
10 3234 1 1 4 TRP HA H 12.854 2.326 -0.671 1.00 . A A . 3 TRP HA 1 1
10 3235 1 1 4 TRP HB2 H 12.414 0.144 0.071 1.00 . A A . 3 TRP HB2 1 1
10 3236 1 1 4 TRP HB3 H 13.140 -0.588 -1.355 1.00 . A A . 3 TRP HB3 1 1
10 3237 1 1 4 TRP HD1 H 15.335 -1.790 -0.731 1.00 . A A . 3 TRP HD1 1 1
10 3238 1 1 4 TRP HE1 H 17.264 -1.371 0.927 1.00 . A A . 3 TRP HE1 1 1
10 3239 1 1 4 TRP HE3 H 13.628 2.474 1.354 1.00 . A A . 3 TRP HE3 1 1
10 3240 1 1 4 TRP HH2 H 17.084 2.641 3.866 1.00 . A A . 3 TRP HH2 1 1
10 3241 1 1 4 TRP HZ2 H 17.959 0.561 2.884 1.00 . A A . 3 TRP HZ2 1 1
10 3242 1 1 4 TRP HZ3 H 14.955 3.587 3.121 1.00 . A A . 3 TRP HZ3 1 1
10 3243 1 1 4 TRP N N 12.110 1.511 -2.421 1.00 . A A . 3 TRP N 1 1
10 3244 1 1 4 TRP NE1 N 16.484 -0.785 0.838 1.00 . A A . 3 TRP NE1 1 1
10 3245 1 1 4 TRP O O 14.989 3.021 -1.844 1.00 . A A . 3 TRP O 1 1
10 3246 1 1 5 GLY C C 16.855 -0.335 -3.668 1.00 . A A . 4 GLY C 1 1
10 3247 1 1 5 GLY CA C 16.401 1.016 -3.155 1.00 . A A . 4 GLY CA 1 1
10 3248 1 1 5 GLY H H 14.616 0.042 -2.640 1.00 . A A . 4 GLY H 1 1
10 3249 1 1 5 GLY HA2 H 16.373 1.723 -3.970 1.00 . A A . 4 GLY HA2 1 1
10 3250 1 1 5 GLY HA3 H 17.084 1.367 -2.392 1.00 . A A . 4 GLY HA3 1 1
10 3251 1 1 5 GLY N N 15.091 0.894 -2.573 1.00 . A A . 4 GLY N 1 1
10 3252 1 1 5 GLY O O 17.674 -0.438 -4.581 1.00 . A A . 4 GLY O 1 1
10 3253 1 1 6 THR C C 15.512 -3.654 -2.744 1.00 . A A . 5 THR C 1 1
10 3254 1 1 6 THR CA C 16.562 -2.757 -3.399 1.00 . A A . 5 THR CA 1 1
10 3255 1 1 6 THR CB C 17.970 -3.198 -2.952 1.00 . A A . 5 THR CB 1 1
10 3256 1 1 6 THR CG2 C 18.123 -3.073 -1.443 1.00 . A A . 5 THR CG2 1 1
10 3257 1 1 6 THR H H 15.686 -1.192 -2.306 1.00 . A A . 5 THR H 1 1
10 3258 1 1 6 THR HA H 16.490 -2.852 -4.474 1.00 . A A . 5 THR HA 1 1
10 3259 1 1 6 THR HB H 18.699 -2.558 -3.426 1.00 . A A . 5 THR HB 1 1
10 3260 1 1 6 THR HG1 H 17.686 -4.757 -4.128 1.00 . A A . 5 THR HG1 1 1
10 3261 1 1 6 THR HG21 H 17.977 -2.043 -1.151 1.00 . A A . 5 THR HG21 1 1
10 3262 1 1 6 THR HG22 H 19.113 -3.392 -1.153 1.00 . A A . 5 THR HG22 1 1
10 3263 1 1 6 THR HG23 H 17.387 -3.693 -0.953 1.00 . A A . 5 THR HG23 1 1
10 3264 1 1 6 THR N N 16.296 -1.371 -3.048 1.00 . A A . 5 THR N 1 1
10 3265 1 1 6 THR O O 15.715 -4.855 -2.567 1.00 . A A . 5 THR O 1 1
10 3266 1 1 6 THR OG1 O 18.210 -4.553 -3.348 1.00 . A A . 5 THR OG1 1 1
10 3267 1 1 7 LEU C C 12.054 -3.760 -2.657 1.00 . A A . 6 LEU C 1 1
10 3268 1 1 7 LEU CA C 13.271 -3.736 -1.744 1.00 . A A . 6 LEU CA 1 1
10 3269 1 1 7 LEU CB C 12.905 -3.010 -0.448 1.00 . A A . 6 LEU CB 1 1
10 3270 1 1 7 LEU CD1 C 13.193 -3.934 1.855 1.00 . A A . 6 LEU CD1 1 1
10 3271 1 1 7 LEU CD2 C 10.920 -3.290 1.048 1.00 . A A . 6 LEU CD2 1 1
10 3272 1 1 7 LEU CG C 12.270 -3.864 0.648 1.00 . A A . 6 LEU CG 1 1
10 3273 1 1 7 LEU H H 14.281 -2.087 -2.591 1.00 . A A . 6 LEU H 1 1
10 3274 1 1 7 LEU HA H 13.578 -4.746 -1.520 1.00 . A A . 6 LEU HA 1 1
10 3275 1 1 7 LEU HB2 H 13.801 -2.573 -0.046 1.00 . A A . 6 LEU HB2 1 1
10 3276 1 1 7 LEU HB3 H 12.215 -2.209 -0.695 1.00 . A A . 6 LEU HB3 1 1
10 3277 1 1 7 LEU HD11 H 12.713 -4.493 2.644 1.00 . A A . 6 LEU HD11 1 1
10 3278 1 1 7 LEU HD12 H 13.407 -2.931 2.201 1.00 . A A . 6 LEU HD12 1 1
10 3279 1 1 7 LEU HD13 H 14.115 -4.422 1.575 1.00 . A A . 6 LEU HD13 1 1
10 3280 1 1 7 LEU HD21 H 10.258 -3.297 0.196 1.00 . A A . 6 LEU HD21 1 1
10 3281 1 1 7 LEU HD22 H 11.050 -2.274 1.394 1.00 . A A . 6 LEU HD22 1 1
10 3282 1 1 7 LEU HD23 H 10.495 -3.889 1.840 1.00 . A A . 6 LEU HD23 1 1
10 3283 1 1 7 LEU HG H 12.117 -4.867 0.279 1.00 . A A . 6 LEU HG 1 1
10 3284 1 1 7 LEU N N 14.378 -3.041 -2.395 1.00 . A A . 6 LEU N 1 1
10 3285 1 1 7 LEU O O 12.157 -3.488 -3.852 1.00 . A A . 6 LEU O 1 1
10 3286 1 1 8 GLN C C 8.501 -3.690 -1.958 1.00 . A A . 7 GLN C 1 1
10 3287 1 1 8 GLN CA C 9.668 -4.122 -2.836 1.00 . A A . 7 GLN CA 1 1
10 3288 1 1 8 GLN CB C 9.444 -5.523 -3.415 1.00 . A A . 7 GLN CB 1 1
10 3289 1 1 8 GLN CD C 7.261 -5.143 -4.638 1.00 . A A . 7 GLN CD 1 1
10 3290 1 1 8 GLN CG C 7.982 -5.913 -3.548 1.00 . A A . 7 GLN CG 1 1
10 3291 1 1 8 GLN H H 10.885 -4.329 -1.138 1.00 . A A . 7 GLN H 1 1
10 3292 1 1 8 GLN HA H 9.768 -3.411 -3.642 1.00 . A A . 7 GLN HA 1 1
10 3293 1 1 8 GLN HB2 H 9.894 -5.569 -4.396 1.00 . A A . 7 GLN HB2 1 1
10 3294 1 1 8 GLN HB3 H 9.927 -6.244 -2.774 1.00 . A A . 7 GLN HB3 1 1
10 3295 1 1 8 GLN HE21 H 6.144 -3.528 -4.947 1.00 . A A . 7 GLN HE21 1 1
10 3296 1 1 8 GLN HE22 H 6.640 -3.795 -3.316 1.00 . A A . 7 GLN HE22 1 1
10 3297 1 1 8 GLN HG2 H 7.924 -6.968 -3.774 1.00 . A A . 7 GLN HG2 1 1
10 3298 1 1 8 GLN HG3 H 7.494 -5.720 -2.605 1.00 . A A . 7 GLN HG3 1 1
10 3299 1 1 8 GLN N N 10.902 -4.088 -2.085 1.00 . A A . 7 GLN N 1 1
10 3300 1 1 8 GLN NE2 N 6.618 -4.044 -4.262 1.00 . A A . 7 GLN NE2 1 1
10 3301 1 1 8 GLN O O 7.837 -2.695 -2.250 1.00 . A A . 7 GLN O 1 1
10 3302 1 1 8 GLN OE1 O 7.273 -5.538 -5.803 1.00 . A A . 7 GLN OE1 1 1
10 3303 1 1 9 THR C C 7.409 -2.721 0.630 1.00 . A A . 8 THR C 1 1
10 3304 1 1 9 THR CA C 7.165 -4.089 0.027 1.00 . A A . 8 THR CA 1 1
10 3305 1 1 9 THR CB C 6.983 -5.137 1.143 1.00 . A A . 8 THR CB 1 1
10 3306 1 1 9 THR CG2 C 8.320 -5.512 1.766 1.00 . A A . 8 THR CG2 1 1
10 3307 1 1 9 THR H H 8.804 -5.220 -0.698 1.00 . A A . 8 THR H 1 1
10 3308 1 1 9 THR HA H 6.260 -4.039 -0.555 1.00 . A A . 8 THR HA 1 1
10 3309 1 1 9 THR HB H 6.544 -6.025 0.712 1.00 . A A . 8 THR HB 1 1
10 3310 1 1 9 THR HG1 H 5.576 -3.915 1.789 1.00 . A A . 8 THR HG1 1 1
10 3311 1 1 9 THR HG21 H 8.976 -5.905 1.003 1.00 . A A . 8 THR HG21 1 1
10 3312 1 1 9 THR HG22 H 8.164 -6.262 2.528 1.00 . A A . 8 THR HG22 1 1
10 3313 1 1 9 THR HG23 H 8.769 -4.635 2.210 1.00 . A A . 8 THR HG23 1 1
10 3314 1 1 9 THR N N 8.251 -4.433 -0.882 1.00 . A A . 8 THR N 1 1
10 3315 1 1 9 THR O O 8.037 -2.581 1.679 1.00 . A A . 8 THR O 1 1
10 3316 1 1 9 THR OG1 O 6.104 -4.629 2.154 1.00 . A A . 8 THR OG1 1 1
10 3317 1 1 10 ILE C C 5.942 0.536 -0.176 1.00 . A A . 9 ILE C 1 1
10 3318 1 1 10 ILE CA C 7.071 -0.338 0.352 1.00 . A A . 9 ILE CA 1 1
10 3319 1 1 10 ILE CB C 8.427 0.156 -0.182 1.00 . A A . 9 ILE CB 1 1
10 3320 1 1 10 ILE CD1 C 9.330 0.789 2.120 1.00 . A A . 9 ILE CD1 1 1
10 3321 1 1 10 ILE CG1 C 9.521 -0.043 0.869 1.00 . A A . 9 ILE CG1 1 1
10 3322 1 1 10 ILE CG2 C 8.363 1.606 -0.641 1.00 . A A . 9 ILE CG2 1 1
10 3323 1 1 10 ILE H H 6.383 -1.906 -0.864 1.00 . A A . 9 ILE H 1 1
10 3324 1 1 10 ILE HA H 7.084 -0.296 1.422 1.00 . A A . 9 ILE HA 1 1
10 3325 1 1 10 ILE HB H 8.664 -0.457 -1.043 1.00 . A A . 9 ILE HB 1 1
10 3326 1 1 10 ILE HD11 H 8.393 0.527 2.587 1.00 . A A . 9 ILE HD11 1 1
10 3327 1 1 10 ILE HD12 H 9.322 1.837 1.857 1.00 . A A . 9 ILE HD12 1 1
10 3328 1 1 10 ILE HD13 H 10.141 0.597 2.807 1.00 . A A . 9 ILE HD13 1 1
10 3329 1 1 10 ILE HG12 H 9.534 -1.082 1.163 1.00 . A A . 9 ILE HG12 1 1
10 3330 1 1 10 ILE HG13 H 10.477 0.218 0.439 1.00 . A A . 9 ILE HG13 1 1
10 3331 1 1 10 ILE HG21 H 9.350 1.931 -0.937 1.00 . A A . 9 ILE HG21 1 1
10 3332 1 1 10 ILE HG22 H 8.005 2.225 0.167 1.00 . A A . 9 ILE HG22 1 1
10 3333 1 1 10 ILE HG23 H 7.692 1.686 -1.484 1.00 . A A . 9 ILE HG23 1 1
10 3334 1 1 10 ILE N N 6.893 -1.714 -0.054 1.00 . A A . 9 ILE N 1 1
10 3335 1 1 10 ILE O O 5.362 1.337 0.556 1.00 . A A . 9 ILE O 1 1
10 3336 1 1 11 LEU C C 3.788 0.244 -3.047 1.00 . A A . 10 LEU C 1 1
10 3337 1 1 11 LEU CA C 4.584 1.125 -2.108 1.00 . A A . 10 LEU CA 1 1
10 3338 1 1 11 LEU CB C 5.173 2.294 -2.891 1.00 . A A . 10 LEU CB 1 1
10 3339 1 1 11 LEU CD1 C 3.257 3.910 -2.961 1.00 . A A . 10 LEU CD1 1 1
10 3340 1 1 11 LEU CD2 C 4.755 3.852 -0.963 1.00 . A A . 10 LEU CD2 1 1
10 3341 1 1 11 LEU CG C 4.680 3.683 -2.473 1.00 . A A . 10 LEU CG 1 1
10 3342 1 1 11 LEU H H 6.147 -0.297 -1.967 1.00 . A A . 10 LEU H 1 1
10 3343 1 1 11 LEU HA H 3.924 1.506 -1.344 1.00 . A A . 10 LEU HA 1 1
10 3344 1 1 11 LEU HB2 H 6.243 2.260 -2.786 1.00 . A A . 10 LEU HB2 1 1
10 3345 1 1 11 LEU HB3 H 4.931 2.153 -3.935 1.00 . A A . 10 LEU HB3 1 1
10 3346 1 1 11 LEU HD11 H 3.231 3.847 -4.038 1.00 . A A . 10 LEU HD11 1 1
10 3347 1 1 11 LEU HD12 H 2.920 4.887 -2.649 1.00 . A A . 10 LEU HD12 1 1
10 3348 1 1 11 LEU HD13 H 2.608 3.155 -2.540 1.00 . A A . 10 LEU HD13 1 1
10 3349 1 1 11 LEU HD21 H 5.760 3.642 -0.626 1.00 . A A . 10 LEU HD21 1 1
10 3350 1 1 11 LEU HD22 H 4.065 3.167 -0.491 1.00 . A A . 10 LEU HD22 1 1
10 3351 1 1 11 LEU HD23 H 4.492 4.866 -0.701 1.00 . A A . 10 LEU HD23 1 1
10 3352 1 1 11 LEU HG H 5.311 4.435 -2.925 1.00 . A A . 10 LEU HG 1 1
10 3353 1 1 11 LEU N N 5.642 0.364 -1.453 1.00 . A A . 10 LEU N 1 1
10 3354 1 1 11 LEU O O 3.065 0.737 -3.914 1.00 . A A . 10 LEU O 1 1
10 3355 1 1 12 GLY C C 1.718 -2.021 -3.378 1.00 . A A . 11 GLY C 1 1
10 3356 1 1 12 GLY CA C 3.194 -1.979 -3.719 1.00 . A A . 11 GLY CA 1 1
10 3357 1 1 12 GLY H H 4.500 -1.399 -2.162 1.00 . A A . 11 GLY H 1 1
10 3358 1 1 12 GLY HA2 H 3.310 -1.657 -4.741 1.00 . A A . 11 GLY HA2 1 1
10 3359 1 1 12 GLY HA3 H 3.612 -2.968 -3.608 1.00 . A A . 11 GLY HA3 1 1
10 3360 1 1 12 GLY N N 3.915 -1.061 -2.871 1.00 . A A . 11 GLY N 1 1
10 3361 1 1 12 GLY O O 1.010 -2.956 -3.754 1.00 . A A . 11 GLY O 1 1
10 3362 1 1 13 ARG C C -0.555 -2.122 -1.452 1.00 . A A . 12 ARG C 1 1
10 3363 1 1 13 ARG CA C -0.133 -0.893 -2.253 1.00 . A A . 12 ARG CA 1 1
10 3364 1 1 13 ARG CB C -1.041 -0.724 -3.474 1.00 . A A . 12 ARG CB 1 1
10 3365 1 1 13 ARG CD C -2.742 0.765 -2.370 1.00 . A A . 12 ARG CD 1 1
10 3366 1 1 13 ARG CG C -2.509 -0.533 -3.126 1.00 . A A . 12 ARG CG 1 1
10 3367 1 1 13 ARG CZ C -4.637 2.084 -1.516 1.00 . A A . 12 ARG CZ 1 1
10 3368 1 1 13 ARG H H 1.884 -0.286 -2.405 1.00 . A A . 12 ARG H 1 1
10 3369 1 1 13 ARG HA H -0.226 -0.020 -1.624 1.00 . A A . 12 ARG HA 1 1
10 3370 1 1 13 ARG HB2 H -0.712 0.138 -4.036 1.00 . A A . 12 ARG HB2 1 1
10 3371 1 1 13 ARG HB3 H -0.953 -1.602 -4.098 1.00 . A A . 12 ARG HB3 1 1
10 3372 1 1 13 ARG HD2 H -2.165 0.743 -1.457 1.00 . A A . 12 ARG HD2 1 1
10 3373 1 1 13 ARG HD3 H -2.410 1.589 -2.983 1.00 . A A . 12 ARG HD3 1 1
10 3374 1 1 13 ARG HE H -4.765 0.216 -2.208 1.00 . A A . 12 ARG HE 1 1
10 3375 1 1 13 ARG HG2 H -3.086 -0.514 -4.040 1.00 . A A . 12 ARG HG2 1 1
10 3376 1 1 13 ARG HG3 H -2.833 -1.360 -2.511 1.00 . A A . 12 ARG HG3 1 1
10 3377 1 1 13 ARG HH11 H -4.199 3.952 -0.881 1.00 . A A . 12 ARG HH11 1 1
10 3378 1 1 13 ARG HH12 H -2.854 3.038 -1.478 1.00 . A A . 12 ARG HH12 1 1
10 3379 1 1 13 ARG HH21 H -6.541 1.413 -1.426 1.00 . A A . 12 ARG HH21 1 1
10 3380 1 1 13 ARG HH22 H -6.295 3.029 -0.851 1.00 . A A . 12 ARG HH22 1 1
10 3381 1 1 13 ARG N N 1.262 -0.996 -2.662 1.00 . A A . 12 ARG N 1 1
10 3382 1 1 13 ARG NE N -4.150 0.960 -2.036 1.00 . A A . 12 ARG NE 1 1
10 3383 1 1 13 ARG NH1 N -3.831 3.108 -1.272 1.00 . A A . 12 ARG NH1 1 1
10 3384 1 1 13 ARG NH2 N -5.929 2.183 -1.242 1.00 . A A . 12 ARG NH2 1 1
10 3385 1 1 13 ARG O O -1.036 -3.107 -2.013 1.00 . A A . 12 ARG O 1 1
10 3386 1 1 14 VAL C C -1.379 -2.663 2.023 1.00 . A A . 13 VAL C 1 1
10 3387 1 1 14 VAL CA C -0.723 -3.166 0.740 1.00 . A A . 13 VAL CA 1 1
10 3388 1 1 14 VAL CB C 0.512 -4.018 1.100 1.00 . A A . 13 VAL CB 1 1
10 3389 1 1 14 VAL CG1 C 1.583 -3.159 1.757 1.00 . A A . 13 VAL CG1 1 1
10 3390 1 1 14 VAL CG2 C 0.121 -5.180 2.001 1.00 . A A . 13 VAL CG2 1 1
10 3391 1 1 14 VAL H H 0.029 -1.249 0.249 1.00 . A A . 13 VAL H 1 1
10 3392 1 1 14 VAL HA H -1.425 -3.795 0.211 1.00 . A A . 13 VAL HA 1 1
10 3393 1 1 14 VAL HB H 0.921 -4.424 0.187 1.00 . A A . 13 VAL HB 1 1
10 3394 1 1 14 VAL HG11 H 1.189 -2.722 2.662 1.00 . A A . 13 VAL HG11 1 1
10 3395 1 1 14 VAL HG12 H 1.881 -2.374 1.077 1.00 . A A . 13 VAL HG12 1 1
10 3396 1 1 14 VAL HG13 H 2.439 -3.773 1.996 1.00 . A A . 13 VAL HG13 1 1
10 3397 1 1 14 VAL HG21 H 0.999 -5.762 2.238 1.00 . A A . 13 VAL HG21 1 1
10 3398 1 1 14 VAL HG22 H -0.599 -5.803 1.493 1.00 . A A . 13 VAL HG22 1 1
10 3399 1 1 14 VAL HG23 H -0.313 -4.798 2.914 1.00 . A A . 13 VAL HG23 1 1
10 3400 1 1 14 VAL N N -0.364 -2.059 -0.139 1.00 . A A . 13 VAL N 1 1
10 3401 1 1 14 VAL O O -0.949 -1.667 2.604 1.00 . A A . 13 VAL O 1 1
10 3402 1 1 15 ASN C C -3.024 -4.083 4.726 1.00 . A A . 14 ASN C 1 1
10 3403 1 1 15 ASN CA C -3.144 -2.988 3.670 1.00 . A A . 14 ASN CA 1 1
10 3404 1 1 15 ASN CB C -4.618 -2.725 3.358 1.00 . A A . 14 ASN CB 1 1
10 3405 1 1 15 ASN CG C -4.813 -1.556 2.412 1.00 . A A . 14 ASN CG 1 1
10 3406 1 1 15 ASN H H -2.723 -4.142 1.947 1.00 . A A . 14 ASN H 1 1
10 3407 1 1 15 ASN HA H -2.701 -2.083 4.055 1.00 . A A . 14 ASN HA 1 1
10 3408 1 1 15 ASN HB2 H -5.046 -3.606 2.904 1.00 . A A . 14 ASN HB2 1 1
10 3409 1 1 15 ASN HB3 H -5.142 -2.510 4.277 1.00 . A A . 14 ASN HB3 1 1
10 3410 1 1 15 ASN HD21 H -6.093 -0.107 1.947 1.00 . A A . 14 ASN HD21 1 1
10 3411 1 1 15 ASN HD22 H -6.575 -1.149 3.238 1.00 . A A . 14 ASN HD22 1 1
10 3412 1 1 15 ASN N N -2.426 -3.359 2.456 1.00 . A A . 14 ASN N 1 1
10 3413 1 1 15 ASN ND2 N -5.941 -0.868 2.546 1.00 . A A . 14 ASN ND2 1 1
10 3414 1 1 15 ASN O O -2.394 -5.113 4.490 1.00 . A A . 14 ASN O 1 1
10 3415 1 1 15 ASN OD1 O -3.960 -1.274 1.569 1.00 . A A . 14 ASN OD1 1 1
10 3416 1 1 16 LYS C C -2.178 -5.030 7.485 1.00 . A A . 15 LYS C 1 1
10 3417 1 1 16 LYS CA C -3.604 -4.808 6.988 1.00 . A A . 15 LYS CA 1 1
10 3418 1 1 16 LYS CB C -4.225 -6.145 6.565 1.00 . A A . 15 LYS CB 1 1
10 3419 1 1 16 LYS CD C -6.172 -5.288 5.216 1.00 . A A . 15 LYS CD 1 1
10 3420 1 1 16 LYS CE C -7.685 -5.267 5.071 1.00 . A A . 15 LYS CE 1 1
10 3421 1 1 16 LYS CG C -5.739 -6.103 6.424 1.00 . A A . 15 LYS CG 1 1
10 3422 1 1 16 LYS H H -4.121 -3.005 6.005 1.00 . A A . 15 LYS H 1 1
10 3423 1 1 16 LYS HA H -4.188 -4.394 7.797 1.00 . A A . 15 LYS HA 1 1
10 3424 1 1 16 LYS HB2 H -3.805 -6.437 5.615 1.00 . A A . 15 LYS HB2 1 1
10 3425 1 1 16 LYS HB3 H -3.975 -6.893 7.303 1.00 . A A . 15 LYS HB3 1 1
10 3426 1 1 16 LYS HD2 H -5.817 -4.275 5.332 1.00 . A A . 15 LYS HD2 1 1
10 3427 1 1 16 LYS HD3 H -5.740 -5.724 4.326 1.00 . A A . 15 LYS HD3 1 1
10 3428 1 1 16 LYS HE2 H -8.111 -4.814 5.954 1.00 . A A . 15 LYS HE2 1 1
10 3429 1 1 16 LYS HE3 H -7.942 -4.676 4.204 1.00 . A A . 15 LYS HE3 1 1
10 3430 1 1 16 LYS HG2 H -6.107 -7.113 6.314 1.00 . A A . 15 LYS HG2 1 1
10 3431 1 1 16 LYS HG3 H -6.161 -5.660 7.314 1.00 . A A . 15 LYS HG3 1 1
10 3432 1 1 16 LYS HZ1 H -8.013 -7.219 5.737 1.00 . A A . 15 LYS HZ1 1 1
10 3433 1 1 16 LYS HZ2 H -7.852 -7.086 4.059 1.00 . A A . 15 LYS HZ2 1 1
10 3434 1 1 16 LYS HZ3 H -9.282 -6.587 4.813 1.00 . A A . 15 LYS HZ3 1 1
10 3435 1 1 16 LYS N N -3.635 -3.848 5.886 1.00 . A A . 15 LYS N 1 1
10 3436 1 1 16 LYS NZ N -8.248 -6.635 4.908 1.00 . A A . 15 LYS NZ 1 1
10 3437 1 1 16 LYS O O -1.768 -4.452 8.492 1.00 . A A . 15 LYS O 1 1
10 3438 1 1 17 HIS C C 0.022 -6.912 8.470 1.00 . A A . 16 HIS C 1 1
10 3439 1 1 17 HIS CA C -0.047 -6.177 7.133 1.00 . A A . 16 HIS CA 1 1
10 3440 1 1 17 HIS CB C 0.784 -4.892 7.192 1.00 . A A . 16 HIS CB 1 1
10 3441 1 1 17 HIS CD2 C 3.219 -5.526 6.559 1.00 . A A . 16 HIS CD2 1 1
10 3442 1 1 17 HIS CE1 C 4.146 -5.240 8.525 1.00 . A A . 16 HIS CE1 1 1
10 3443 1 1 17 HIS CG C 2.246 -5.130 7.414 1.00 . A A . 16 HIS CG 1 1
10 3444 1 1 17 HIS H H -1.821 -6.304 5.985 1.00 . A A . 16 HIS H 1 1
10 3445 1 1 17 HIS HA H 0.357 -6.819 6.365 1.00 . A A . 16 HIS HA 1 1
10 3446 1 1 17 HIS HB2 H 0.674 -4.357 6.261 1.00 . A A . 16 HIS HB2 1 1
10 3447 1 1 17 HIS HB3 H 0.424 -4.275 8.001 1.00 . A A . 16 HIS HB3 1 1
10 3448 1 1 17 HIS HD1 H 2.418 -4.678 9.465 1.00 . A A . 16 HIS HD1 1 1
10 3449 1 1 17 HIS HD2 H 3.097 -5.753 5.508 1.00 . A A . 16 HIS HD2 1 1
10 3450 1 1 17 HIS HE1 H 4.875 -5.194 9.320 1.00 . A A . 16 HIS HE1 1 1
10 3451 1 1 17 HIS HE2 H 5.265 -5.843 6.917 1.00 . A A . 16 HIS HE2 1 1
10 3452 1 1 17 HIS N N -1.430 -5.872 6.773 1.00 . A A . 16 HIS N 1 1
10 3453 1 1 17 HIS ND1 N 2.860 -4.961 8.637 1.00 . A A . 16 HIS ND1 1 1
10 3454 1 1 17 HIS NE2 N 4.388 -5.586 7.274 1.00 . A A . 16 HIS NE2 1 1
10 3455 1 1 17 HIS O O -0.878 -6.798 9.302 1.00 . A A . 16 HIS O 1 1
10 3456 1 1 18 SER C C 1.554 -7.493 11.077 1.00 . A A . 17 SER C 1 1
10 3457 1 1 18 SER CA C 1.289 -8.424 9.899 1.00 . A A . 17 SER CA 1 1
10 3458 1 1 18 SER CB C 2.446 -9.412 9.739 1.00 . A A . 17 SER CB 1 1
10 3459 1 1 18 SER H H 1.780 -7.718 7.965 1.00 . A A . 17 SER H 1 1
10 3460 1 1 18 SER HA H 0.380 -8.975 10.093 1.00 . A A . 17 SER HA 1 1
10 3461 1 1 18 SER HB2 H 3.352 -8.868 9.518 1.00 . A A . 17 SER HB2 1 1
10 3462 1 1 18 SER HB3 H 2.574 -9.965 10.658 1.00 . A A . 17 SER HB3 1 1
10 3463 1 1 18 SER HG H 1.281 -10.248 8.405 1.00 . A A . 17 SER HG 1 1
10 3464 1 1 18 SER N N 1.098 -7.668 8.666 1.00 . A A . 17 SER N 1 1
10 3465 1 1 18 SER O O 1.300 -6.290 10.998 1.00 . A A . 17 SER O 1 1
10 3466 1 1 18 SER OG O 2.195 -10.327 8.687 1.00 . A A . 17 SER OG 1 1
10 3467 1 1 19 THR C C 1.082 -6.674 13.941 1.00 . A A . 18 THR C 1 1
10 3468 1 1 19 THR CA C 2.361 -7.281 13.369 1.00 . A A . 18 THR CA 1 1
10 3469 1 1 19 THR CB C 3.376 -6.158 13.078 1.00 . A A . 18 THR CB 1 1
10 3470 1 1 19 THR CG2 C 4.000 -5.638 14.365 1.00 . A A . 18 THR CG2 1 1
10 3471 1 1 19 THR H H 2.247 -9.020 12.168 1.00 . A A . 18 THR H 1 1
10 3472 1 1 19 THR HA H 2.791 -7.949 14.102 1.00 . A A . 18 THR HA 1 1
10 3473 1 1 19 THR HB H 2.861 -5.342 12.590 1.00 . A A . 18 THR HB 1 1
10 3474 1 1 19 THR HG1 H 4.641 -7.542 12.463 1.00 . A A . 18 THR HG1 1 1
10 3475 1 1 19 THR HG21 H 4.736 -4.884 14.129 1.00 . A A . 18 THR HG21 1 1
10 3476 1 1 19 THR HG22 H 4.476 -6.453 14.889 1.00 . A A . 18 THR HG22 1 1
10 3477 1 1 19 THR HG23 H 3.232 -5.208 14.990 1.00 . A A . 18 THR HG23 1 1
10 3478 1 1 19 THR N N 2.065 -8.058 12.169 1.00 . A A . 18 THR N 1 1
10 3479 1 1 19 THR O O 1.123 -5.800 14.805 1.00 . A A . 18 THR O 1 1
10 3480 1 1 19 THR OG1 O 4.409 -6.644 12.212 1.00 . A A . 18 THR OG1 1 1
10 3481 1 1 20 SER C C -1.625 -7.091 15.340 1.00 . A A . 19 SER C 1 1
10 3482 1 1 20 SER CA C -1.354 -6.671 13.899 1.00 . A A . 19 SER CA 1 1
10 3483 1 1 20 SER CB C -2.458 -7.203 12.984 1.00 . A A . 19 SER CB 1 1
10 3484 1 1 20 SER H H -0.020 -7.859 12.769 1.00 . A A . 19 SER H 1 1
10 3485 1 1 20 SER HA H -1.342 -5.593 13.846 1.00 . A A . 19 SER HA 1 1
10 3486 1 1 20 SER HB2 H -2.207 -6.984 11.955 1.00 . A A . 19 SER HB2 1 1
10 3487 1 1 20 SER HB3 H -2.544 -8.272 13.112 1.00 . A A . 19 SER HB3 1 1
10 3488 1 1 20 SER HG H -3.593 -5.659 13.392 1.00 . A A . 19 SER HG 1 1
10 3489 1 1 20 SER N N -0.056 -7.156 13.450 1.00 . A A . 19 SER N 1 1
10 3490 1 1 20 SER O O -1.007 -8.026 15.851 1.00 . A A . 19 SER O 1 1
10 3491 1 1 20 SER OG O -3.707 -6.607 13.288 1.00 . A A . 19 SER OG 1 1
10 3492 1 1 21 ILE C C -4.242 -6.063 17.748 1.00 . A A . 20 ILE C 1 1
10 3493 1 1 21 ILE CA C -2.905 -6.696 17.374 1.00 . A A . 20 ILE CA 1 1
10 3494 1 1 21 ILE CB C -1.817 -6.204 18.352 1.00 . A A . 20 ILE CB 1 1
10 3495 1 1 21 ILE CD1 C -2.252 -8.050 20.056 1.00 . A A . 20 ILE CD1 1 1
10 3496 1 1 21 ILE CG1 C -2.188 -6.560 19.794 1.00 . A A . 20 ILE CG1 1 1
10 3497 1 1 21 ILE CG2 C -1.610 -4.704 18.209 1.00 . A A . 20 ILE CG2 1 1
10 3498 1 1 21 ILE H H -3.008 -5.660 15.530 1.00 . A A . 20 ILE H 1 1
10 3499 1 1 21 ILE HA H -2.987 -7.769 17.469 1.00 . A A . 20 ILE HA 1 1
10 3500 1 1 21 ILE HB H -0.890 -6.695 18.097 1.00 . A A . 20 ILE HB 1 1
10 3501 1 1 21 ILE HD11 H -2.514 -8.224 21.090 1.00 . A A . 20 ILE HD11 1 1
10 3502 1 1 21 ILE HD12 H -1.290 -8.494 19.849 1.00 . A A . 20 ILE HD12 1 1
10 3503 1 1 21 ILE HD13 H -3.000 -8.496 19.417 1.00 . A A . 20 ILE HD13 1 1
10 3504 1 1 21 ILE HG12 H -1.452 -6.139 20.463 1.00 . A A . 20 ILE HG12 1 1
10 3505 1 1 21 ILE HG13 H -3.158 -6.142 20.024 1.00 . A A . 20 ILE HG13 1 1
10 3506 1 1 21 ILE HG21 H -0.852 -4.376 18.904 1.00 . A A . 20 ILE HG21 1 1
10 3507 1 1 21 ILE HG22 H -2.538 -4.190 18.419 1.00 . A A . 20 ILE HG22 1 1
10 3508 1 1 21 ILE HG23 H -1.297 -4.478 17.200 1.00 . A A . 20 ILE HG23 1 1
10 3509 1 1 21 ILE N N -2.551 -6.394 15.992 1.00 . A A . 20 ILE N 1 1
10 3510 1 1 21 ILE O O -4.536 -4.933 17.358 1.00 . A A . 20 ILE O 1 1
10 3511 1 1 22 GLY C C -7.432 -7.350 18.838 1.00 . A A . 21 GLY C 1 1
10 3512 1 1 22 GLY CA C -6.346 -6.297 18.918 1.00 . A A . 21 GLY CA 1 1
10 3513 1 1 22 GLY H H -4.763 -7.695 18.782 1.00 . A A . 21 GLY H 1 1
10 3514 1 1 22 GLY HA2 H -6.274 -5.946 19.937 1.00 . A A . 21 GLY HA2 1 1
10 3515 1 1 22 GLY HA3 H -6.616 -5.467 18.282 1.00 . A A . 21 GLY HA3 1 1
10 3516 1 1 22 GLY N N -5.049 -6.801 18.504 1.00 . A A . 21 GLY N 1 1
10 3517 1 1 22 GLY O O -8.620 -7.026 18.837 1.00 . A A . 21 GLY O 1 1
10 3518 1 1 23 LYS C C -8.880 -9.580 17.478 1.00 . A A . 22 LYS C 1 1
10 3519 1 1 23 LYS CA C -7.965 -9.727 18.689 1.00 . A A . 22 LYS CA 1 1
10 3520 1 1 23 LYS CB C -8.798 -9.815 19.971 1.00 . A A . 22 LYS CB 1 1
10 3521 1 1 23 LYS CD C -10.571 -11.023 21.279 1.00 . A A . 22 LYS CD 1 1
10 3522 1 1 23 LYS CE C -11.536 -12.197 21.299 1.00 . A A . 22 LYS CE 1 1
10 3523 1 1 23 LYS CG C -9.765 -10.987 19.991 1.00 . A A . 22 LYS CG 1 1
10 3524 1 1 23 LYS H H -6.061 -8.805 18.776 1.00 . A A . 22 LYS H 1 1
10 3525 1 1 23 LYS HA H -7.392 -10.636 18.582 1.00 . A A . 22 LYS HA 1 1
10 3526 1 1 23 LYS HB2 H -8.131 -9.911 20.815 1.00 . A A . 22 LYS HB2 1 1
10 3527 1 1 23 LYS HB3 H -9.368 -8.903 20.078 1.00 . A A . 22 LYS HB3 1 1
10 3528 1 1 23 LYS HD2 H -9.893 -11.113 22.114 1.00 . A A . 22 LYS HD2 1 1
10 3529 1 1 23 LYS HD3 H -11.134 -10.106 21.365 1.00 . A A . 22 LYS HD3 1 1
10 3530 1 1 23 LYS HE2 H -10.970 -13.114 21.219 1.00 . A A . 22 LYS HE2 1 1
10 3531 1 1 23 LYS HE3 H -12.074 -12.188 22.235 1.00 . A A . 22 LYS HE3 1 1
10 3532 1 1 23 LYS HG2 H -10.442 -10.896 19.155 1.00 . A A . 22 LYS HG2 1 1
10 3533 1 1 23 LYS HG3 H -9.203 -11.906 19.903 1.00 . A A . 22 LYS HG3 1 1
10 3534 1 1 23 LYS HZ1 H -13.159 -12.948 20.219 1.00 . A A . 22 LYS HZ1 1 1
10 3535 1 1 23 LYS HZ2 H -12.014 -12.149 19.266 1.00 . A A . 22 LYS HZ2 1 1
10 3536 1 1 23 LYS HZ3 H -13.072 -11.258 20.239 1.00 . A A . 22 LYS HZ3 1 1
10 3537 1 1 23 LYS N N -7.022 -8.615 18.771 1.00 . A A . 22 LYS N 1 1
10 3538 1 1 23 LYS NZ N -12.514 -12.134 20.178 1.00 . A A . 22 LYS NZ 1 1
10 3539 1 1 23 LYS O O -8.506 -10.070 16.392 1.00 . A A . 22 LYS O 1 1
10 3540 1 1 23 LYS OXT O -9.964 -8.977 17.625 1.00 . A A . 22 LYS OXT 1 1
11 3541 1 1 1 ACE C C 8.632 -4.026 -9.048 1.00 . A A . 0 ACE C 1 1
11 3542 1 1 1 ACE CH3 C 7.723 -5.035 -9.693 1.00 . A A . 0 ACE CH3 1 1
11 3543 1 1 1 ACE H1 H 6.866 -4.516 -10.111 1.00 . A A . 0 ACE H1 1 1
11 3544 1 1 1 ACE H2 H 7.388 -5.740 -8.955 1.00 . A A . 0 ACE H2 1 1
11 3545 1 1 1 ACE H3 H 8.277 -5.558 -10.466 1.00 . A A . 0 ACE H3 1 1
11 3546 1 1 1 ACE O O 9.613 -4.385 -8.396 1.00 . A A . 0 ACE O 1 1
11 3547 1 1 2 MET C C 8.542 -1.231 -7.307 1.00 . A A . 1 MET C 1 1
11 3548 1 1 2 MET CA C 9.108 -1.671 -8.653 1.00 . A A . 1 MET CA 1 1
11 3549 1 1 2 MET CB C 9.158 -0.480 -9.612 1.00 . A A . 1 MET CB 1 1
11 3550 1 1 2 MET CE C 12.443 1.737 -8.301 1.00 . A A . 1 MET CE 1 1
11 3551 1 1 2 MET CG C 10.020 0.669 -9.115 1.00 . A A . 1 MET CG 1 1
11 3552 1 1 2 MET H H 7.516 -2.525 -9.755 1.00 . A A . 1 MET H 1 1
11 3553 1 1 2 MET HA H 10.111 -2.044 -8.505 1.00 . A A . 1 MET HA 1 1
11 3554 1 1 2 MET HB2 H 9.553 -0.812 -10.561 1.00 . A A . 1 MET HB2 1 1
11 3555 1 1 2 MET HB3 H 8.154 -0.111 -9.761 1.00 . A A . 1 MET HB3 1 1
11 3556 1 1 2 MET HE1 H 11.946 2.053 -7.395 1.00 . A A . 1 MET HE1 1 1
11 3557 1 1 2 MET HE2 H 12.310 2.489 -9.066 1.00 . A A . 1 MET HE2 1 1
11 3558 1 1 2 MET HE3 H 13.497 1.605 -8.107 1.00 . A A . 1 MET HE3 1 1
11 3559 1 1 2 MET HG2 H 9.988 1.466 -9.842 1.00 . A A . 1 MET HG2 1 1
11 3560 1 1 2 MET HG3 H 9.617 1.023 -8.177 1.00 . A A . 1 MET HG3 1 1
11 3561 1 1 2 MET N N 8.309 -2.749 -9.225 1.00 . A A . 1 MET N 1 1
11 3562 1 1 2 MET O O 7.393 -0.800 -7.216 1.00 . A A . 1 MET O 1 1
11 3563 1 1 2 MET SD S 11.738 0.188 -8.859 1.00 . A A . 1 MET SD 1 1
11 3564 1 1 3 ASP C C 10.119 -0.384 -4.137 1.00 . A A . 2 ASP C 1 1
11 3565 1 1 3 ASP CA C 8.941 -0.957 -4.919 1.00 . A A . 2 ASP CA 1 1
11 3566 1 1 3 ASP CB C 8.352 -2.158 -4.180 1.00 . A A . 2 ASP CB 1 1
11 3567 1 1 3 ASP CG C 7.155 -2.750 -4.898 1.00 . A A . 2 ASP CG 1 1
11 3568 1 1 3 ASP H H 10.265 -1.690 -6.400 1.00 . A A . 2 ASP H 1 1
11 3569 1 1 3 ASP HA H 8.182 -0.194 -5.013 1.00 . A A . 2 ASP HA 1 1
11 3570 1 1 3 ASP HB2 H 9.108 -2.923 -4.090 1.00 . A A . 2 ASP HB2 1 1
11 3571 1 1 3 ASP HB3 H 8.038 -1.849 -3.194 1.00 . A A . 2 ASP HB3 1 1
11 3572 1 1 3 ASP N N 9.358 -1.342 -6.263 1.00 . A A . 2 ASP N 1 1
11 3573 1 1 3 ASP O O 11.268 -0.735 -4.403 1.00 . A A . 2 ASP O 1 1
11 3574 1 1 3 ASP OD1 O 6.020 -2.305 -4.628 1.00 . A A . 2 ASP OD1 1 1
11 3575 1 1 3 ASP OD2 O 7.353 -3.659 -5.733 1.00 . A A . 2 ASP OD2 1 1
11 3576 1 1 4 TRP C C 11.728 2.049 -3.192 1.00 . A A . 3 TRP C 1 1
11 3577 1 1 4 TRP CA C 10.855 1.130 -2.355 1.00 . A A . 3 TRP CA 1 1
11 3578 1 1 4 TRP CB C 11.762 0.091 -1.679 1.00 . A A . 3 TRP CB 1 1
11 3579 1 1 4 TRP CD1 C 14.328 0.277 -1.576 1.00 . A A . 3 TRP CD1 1 1
11 3580 1 1 4 TRP CD2 C 13.246 1.758 -0.320 1.00 . A A . 3 TRP CD2 1 1
11 3581 1 1 4 TRP CE2 C 14.625 1.972 -0.161 1.00 . A A . 3 TRP CE2 1 1
11 3582 1 1 4 TRP CE3 C 12.355 2.562 0.360 1.00 . A A . 3 TRP CE3 1 1
11 3583 1 1 4 TRP CG C 13.075 0.667 -1.214 1.00 . A A . 3 TRP CG 1 1
11 3584 1 1 4 TRP CH2 C 14.224 3.759 1.328 1.00 . A A . 3 TRP CH2 1 1
11 3585 1 1 4 TRP CZ2 C 15.129 2.974 0.665 1.00 . A A . 3 TRP CZ2 1 1
11 3586 1 1 4 TRP CZ3 C 12.845 3.561 1.181 1.00 . A A . 3 TRP CZ3 1 1
11 3587 1 1 4 TRP H H 8.882 0.714 -3.009 1.00 . A A . 3 TRP H 1 1
11 3588 1 1 4 TRP HA H 10.364 1.712 -1.591 1.00 . A A . 3 TRP HA 1 1
11 3589 1 1 4 TRP HB2 H 11.254 -0.317 -0.818 1.00 . A A . 3 TRP HB2 1 1
11 3590 1 1 4 TRP HB3 H 11.974 -0.704 -2.377 1.00 . A A . 3 TRP HB3 1 1
11 3591 1 1 4 TRP HD1 H 14.534 -0.535 -2.254 1.00 . A A . 3 TRP HD1 1 1
11 3592 1 1 4 TRP HE1 H 16.241 0.956 -1.028 1.00 . A A . 3 TRP HE1 1 1
11 3593 1 1 4 TRP HE3 H 11.299 2.412 0.243 1.00 . A A . 3 TRP HE3 1 1
11 3594 1 1 4 TRP HH2 H 14.567 4.550 1.979 1.00 . A A . 3 TRP HH2 1 1
11 3595 1 1 4 TRP HZ2 H 16.189 3.137 0.787 1.00 . A A . 3 TRP HZ2 1 1
11 3596 1 1 4 TRP HZ3 H 12.160 4.199 1.720 1.00 . A A . 3 TRP HZ3 1 1
11 3597 1 1 4 TRP N N 9.823 0.491 -3.174 1.00 . A A . 3 TRP N 1 1
11 3598 1 1 4 TRP NE1 N 15.270 1.048 -0.937 1.00 . A A . 3 TRP NE1 1 1
11 3599 1 1 4 TRP O O 11.618 3.274 -3.141 1.00 . A A . 3 TRP O 1 1
11 3600 1 1 5 GLY C C 14.547 1.133 -5.348 1.00 . A A . 4 GLY C 1 1
11 3601 1 1 5 GLY CA C 13.534 2.114 -4.793 1.00 . A A . 4 GLY CA 1 1
11 3602 1 1 5 GLY H H 12.585 0.440 -3.963 1.00 . A A . 4 GLY H 1 1
11 3603 1 1 5 GLY HA2 H 13.012 2.597 -5.605 1.00 . A A . 4 GLY HA2 1 1
11 3604 1 1 5 GLY HA3 H 14.037 2.859 -4.190 1.00 . A A . 4 GLY HA3 1 1
11 3605 1 1 5 GLY N N 12.593 1.417 -3.959 1.00 . A A . 4 GLY N 1 1
11 3606 1 1 5 GLY O O 15.203 1.387 -6.359 1.00 . A A . 4 GLY O 1 1
11 3607 1 1 6 THR C C 15.340 -2.271 -4.079 1.00 . A A . 5 THR C 1 1
11 3608 1 1 6 THR CA C 15.551 -1.087 -5.025 1.00 . A A . 5 THR CA 1 1
11 3609 1 1 6 THR CB C 17.028 -0.646 -4.977 1.00 . A A . 5 THR CB 1 1
11 3610 1 1 6 THR CG2 C 17.410 -0.180 -3.579 1.00 . A A . 5 THR CG2 1 1
11 3611 1 1 6 THR H H 14.115 -0.104 -3.848 1.00 . A A . 5 THR H 1 1
11 3612 1 1 6 THR HA H 15.311 -1.392 -6.034 1.00 . A A . 5 THR HA 1 1
11 3613 1 1 6 THR HB H 17.164 0.178 -5.663 1.00 . A A . 5 THR HB 1 1
11 3614 1 1 6 THR HG1 H 17.425 -2.271 -6.024 1.00 . A A . 5 THR HG1 1 1
11 3615 1 1 6 THR HG21 H 16.786 0.654 -3.294 1.00 . A A . 5 THR HG21 1 1
11 3616 1 1 6 THR HG22 H 18.445 0.124 -3.572 1.00 . A A . 5 THR HG22 1 1
11 3617 1 1 6 THR HG23 H 17.269 -0.991 -2.879 1.00 . A A . 5 THR HG23 1 1
11 3618 1 1 6 THR N N 14.655 0.000 -4.655 1.00 . A A . 5 THR N 1 1
11 3619 1 1 6 THR O O 16.238 -3.086 -3.868 1.00 . A A . 5 THR O 1 1
11 3620 1 1 6 THR OG1 O 17.878 -1.729 -5.373 1.00 . A A . 5 THR OG1 1 1
11 3621 1 1 7 LEU C C 12.616 -4.249 -3.118 1.00 . A A . 6 LEU C 1 1
11 3622 1 1 7 LEU CA C 13.769 -3.416 -2.580 1.00 . A A . 6 LEU CA 1 1
11 3623 1 1 7 LEU CB C 13.349 -2.800 -1.245 1.00 . A A . 6 LEU CB 1 1
11 3624 1 1 7 LEU CD1 C 14.683 -3.019 0.856 1.00 . A A . 6 LEU CD1 1 1
11 3625 1 1 7 LEU CD2 C 12.320 -3.818 0.794 1.00 . A A . 6 LEU CD2 1 1
11 3626 1 1 7 LEU CG C 13.602 -3.654 -0.004 1.00 . A A . 6 LEU CG 1 1
11 3627 1 1 7 LEU H H 13.453 -1.687 -3.755 1.00 . A A . 6 LEU H 1 1
11 3628 1 1 7 LEU HA H 14.631 -4.048 -2.428 1.00 . A A . 6 LEU HA 1 1
11 3629 1 1 7 LEU HB2 H 13.881 -1.875 -1.122 1.00 . A A . 6 LEU HB2 1 1
11 3630 1 1 7 LEU HB3 H 12.287 -2.578 -1.296 1.00 . A A . 6 LEU HB3 1 1
11 3631 1 1 7 LEU HD11 H 14.386 -2.013 1.120 1.00 . A A . 6 LEU HD11 1 1
11 3632 1 1 7 LEU HD12 H 15.610 -2.988 0.304 1.00 . A A . 6 LEU HD12 1 1
11 3633 1 1 7 LEU HD13 H 14.817 -3.602 1.755 1.00 . A A . 6 LEU HD13 1 1
11 3634 1 1 7 LEU HD21 H 11.970 -2.846 1.113 1.00 . A A . 6 LEU HD21 1 1
11 3635 1 1 7 LEU HD22 H 12.509 -4.436 1.658 1.00 . A A . 6 LEU HD22 1 1
11 3636 1 1 7 LEU HD23 H 11.568 -4.283 0.175 1.00 . A A . 6 LEU HD23 1 1
11 3637 1 1 7 LEU HG H 13.941 -4.634 -0.306 1.00 . A A . 6 LEU HG 1 1
11 3638 1 1 7 LEU N N 14.129 -2.356 -3.522 1.00 . A A . 6 LEU N 1 1
11 3639 1 1 7 LEU O O 12.289 -4.190 -4.304 1.00 . A A . 6 LEU O 1 1
11 3640 1 1 8 GLN C C 9.855 -5.920 -1.465 1.00 . A A . 7 GLN C 1 1
11 3641 1 1 8 GLN CA C 10.867 -5.858 -2.603 1.00 . A A . 7 GLN CA 1 1
11 3642 1 1 8 GLN CB C 11.322 -7.269 -2.985 1.00 . A A . 7 GLN CB 1 1
11 3643 1 1 8 GLN CD C 13.736 -7.403 -3.745 1.00 . A A . 7 GLN CD 1 1
11 3644 1 1 8 GLN CG C 12.281 -7.308 -4.165 1.00 . A A . 7 GLN CG 1 1
11 3645 1 1 8 GLN H H 12.320 -5.044 -1.307 1.00 . A A . 7 GLN H 1 1
11 3646 1 1 8 GLN HA H 10.398 -5.392 -3.453 1.00 . A A . 7 GLN HA 1 1
11 3647 1 1 8 GLN HB2 H 11.816 -7.717 -2.135 1.00 . A A . 7 GLN HB2 1 1
11 3648 1 1 8 GLN HB3 H 10.453 -7.860 -3.235 1.00 . A A . 7 GLN HB3 1 1
11 3649 1 1 8 GLN HE21 H 14.988 -6.926 -2.275 1.00 . A A . 7 GLN HE21 1 1
11 3650 1 1 8 GLN HE22 H 13.343 -6.462 -2.037 1.00 . A A . 7 GLN HE22 1 1
11 3651 1 1 8 GLN HG2 H 12.042 -8.167 -4.775 1.00 . A A . 7 GLN HG2 1 1
11 3652 1 1 8 GLN HG3 H 12.149 -6.408 -4.747 1.00 . A A . 7 GLN HG3 1 1
11 3653 1 1 8 GLN N N 12.000 -5.027 -2.232 1.00 . A A . 7 GLN N 1 1
11 3654 1 1 8 GLN NE2 N 14.054 -6.877 -2.567 1.00 . A A . 7 GLN NE2 1 1
11 3655 1 1 8 GLN O O 8.697 -5.538 -1.633 1.00 . A A . 7 GLN O 1 1
11 3656 1 1 8 GLN OE1 O 14.568 -7.950 -4.469 1.00 . A A . 7 GLN OE1 1 1
11 3657 1 1 9 THR C C 9.342 -5.153 1.568 1.00 . A A . 8 THR C 1 1
11 3658 1 1 9 THR CA C 9.419 -6.500 0.856 1.00 . A A . 8 THR CA 1 1
11 3659 1 1 9 THR CB C 9.891 -7.577 1.848 1.00 . A A . 8 THR CB 1 1
11 3660 1 1 9 THR CG2 C 11.364 -7.400 2.190 1.00 . A A . 8 THR CG2 1 1
11 3661 1 1 9 THR H H 11.221 -6.712 -0.235 1.00 . A A . 8 THR H 1 1
11 3662 1 1 9 THR HA H 8.431 -6.767 0.508 1.00 . A A . 8 THR HA 1 1
11 3663 1 1 9 THR HB H 9.753 -8.548 1.396 1.00 . A A . 8 THR HB 1 1
11 3664 1 1 9 THR HG1 H 8.507 -6.747 2.974 1.00 . A A . 8 THR HG1 1 1
11 3665 1 1 9 THR HG21 H 11.954 -7.478 1.288 1.00 . A A . 8 THR HG21 1 1
11 3666 1 1 9 THR HG22 H 11.666 -8.169 2.885 1.00 . A A . 8 THR HG22 1 1
11 3667 1 1 9 THR HG23 H 11.517 -6.430 2.638 1.00 . A A . 8 THR HG23 1 1
11 3668 1 1 9 THR N N 10.293 -6.408 -0.308 1.00 . A A . 8 THR N 1 1
11 3669 1 1 9 THR O O 9.696 -5.024 2.741 1.00 . A A . 8 THR O 1 1
11 3670 1 1 9 THR OG1 O 9.103 -7.500 3.039 1.00 . A A . 8 THR OG1 1 1
11 3671 1 1 10 ILE C C 7.293 -2.378 1.381 1.00 . A A . 9 ILE C 1 1
11 3672 1 1 10 ILE CA C 8.750 -2.807 1.343 1.00 . A A . 9 ILE CA 1 1
11 3673 1 1 10 ILE CB C 9.553 -1.853 0.447 1.00 . A A . 9 ILE CB 1 1
11 3674 1 1 10 ILE CD1 C 9.291 0.104 2.056 1.00 . A A . 9 ILE CD1 1 1
11 3675 1 1 10 ILE CG1 C 9.118 -0.406 0.641 1.00 . A A . 9 ILE CG1 1 1
11 3676 1 1 10 ILE CG2 C 9.402 -2.263 -1.007 1.00 . A A . 9 ILE CG2 1 1
11 3677 1 1 10 ILE H H 8.609 -4.326 -0.081 1.00 . A A . 9 ILE H 1 1
11 3678 1 1 10 ILE HA H 9.158 -2.774 2.333 1.00 . A A . 9 ILE HA 1 1
11 3679 1 1 10 ILE HB H 10.590 -1.949 0.708 1.00 . A A . 9 ILE HB 1 1
11 3680 1 1 10 ILE HD11 H 8.693 -0.491 2.730 1.00 . A A . 9 ILE HD11 1 1
11 3681 1 1 10 ILE HD12 H 8.973 1.136 2.108 1.00 . A A . 9 ILE HD12 1 1
11 3682 1 1 10 ILE HD13 H 10.331 0.034 2.339 1.00 . A A . 9 ILE HD13 1 1
11 3683 1 1 10 ILE HG12 H 9.700 0.228 -0.015 1.00 . A A . 9 ILE HG12 1 1
11 3684 1 1 10 ILE HG13 H 8.074 -0.329 0.381 1.00 . A A . 9 ILE HG13 1 1
11 3685 1 1 10 ILE HG21 H 8.354 -2.281 -1.266 1.00 . A A . 9 ILE HG21 1 1
11 3686 1 1 10 ILE HG22 H 9.824 -3.246 -1.147 1.00 . A A . 9 ILE HG22 1 1
11 3687 1 1 10 ILE HG23 H 9.915 -1.555 -1.637 1.00 . A A . 9 ILE HG23 1 1
11 3688 1 1 10 ILE N N 8.875 -4.154 0.837 1.00 . A A . 9 ILE N 1 1
11 3689 1 1 10 ILE O O 6.794 -1.901 2.400 1.00 . A A . 9 ILE O 1 1
11 3690 1 1 11 LEU C C 5.006 -0.733 0.304 1.00 . A A . 10 LEU C 1 1
11 3691 1 1 11 LEU CA C 5.232 -2.220 0.095 1.00 . A A . 10 LEU CA 1 1
11 3692 1 1 11 LEU CB C 4.404 -3.023 1.075 1.00 . A A . 10 LEU CB 1 1
11 3693 1 1 11 LEU CD1 C 4.309 -5.349 1.985 1.00 . A A . 10 LEU CD1 1 1
11 3694 1 1 11 LEU CD2 C 2.945 -4.740 -0.024 1.00 . A A . 10 LEU CD2 1 1
11 3695 1 1 11 LEU CG C 4.245 -4.502 0.727 1.00 . A A . 10 LEU CG 1 1
11 3696 1 1 11 LEU H H 7.088 -2.963 -0.488 1.00 . A A . 10 LEU H 1 1
11 3697 1 1 11 LEU HA H 4.936 -2.481 -0.909 1.00 . A A . 10 LEU HA 1 1
11 3698 1 1 11 LEU HB2 H 4.882 -2.951 2.036 1.00 . A A . 10 LEU HB2 1 1
11 3699 1 1 11 LEU HB3 H 3.430 -2.578 1.136 1.00 . A A . 10 LEU HB3 1 1
11 3700 1 1 11 LEU HD11 H 4.134 -6.384 1.733 1.00 . A A . 10 LEU HD11 1 1
11 3701 1 1 11 LEU HD12 H 3.555 -5.014 2.682 1.00 . A A . 10 LEU HD12 1 1
11 3702 1 1 11 LEU HD13 H 5.286 -5.248 2.434 1.00 . A A . 10 LEU HD13 1 1
11 3703 1 1 11 LEU HD21 H 2.851 -5.790 -0.258 1.00 . A A . 10 LEU HD21 1 1
11 3704 1 1 11 LEU HD22 H 2.947 -4.166 -0.939 1.00 . A A . 10 LEU HD22 1 1
11 3705 1 1 11 LEU HD23 H 2.112 -4.432 0.592 1.00 . A A . 10 LEU HD23 1 1
11 3706 1 1 11 LEU HG H 5.060 -4.802 0.083 1.00 . A A . 10 LEU HG 1 1
11 3707 1 1 11 LEU N N 6.627 -2.566 0.253 1.00 . A A . 10 LEU N 1 1
11 3708 1 1 11 LEU O O 5.662 -0.101 1.131 1.00 . A A . 10 LEU O 1 1
11 3709 1 1 12 GLY C C 2.697 1.513 0.684 1.00 . A A . 11 GLY C 1 1
11 3710 1 1 12 GLY CA C 3.796 1.235 -0.322 1.00 . A A . 11 GLY CA 1 1
11 3711 1 1 12 GLY H H 3.577 -0.719 -1.096 1.00 . A A . 11 GLY H 1 1
11 3712 1 1 12 GLY HA2 H 4.701 1.725 0.000 1.00 . A A . 11 GLY HA2 1 1
11 3713 1 1 12 GLY HA3 H 3.502 1.628 -1.285 1.00 . A A . 11 GLY HA3 1 1
11 3714 1 1 12 GLY N N 4.075 -0.173 -0.452 1.00 . A A . 11 GLY N 1 1
11 3715 1 1 12 GLY O O 1.902 2.437 0.508 1.00 . A A . 11 GLY O 1 1
11 3716 1 1 13 ARG C C 0.241 0.706 2.222 1.00 . A A . 12 ARG C 1 1
11 3717 1 1 13 ARG CA C 1.650 0.856 2.789 1.00 . A A . 12 ARG CA 1 1
11 3718 1 1 13 ARG CB C 1.795 2.215 3.479 1.00 . A A . 12 ARG CB 1 1
11 3719 1 1 13 ARG CD C 3.294 1.432 5.340 1.00 . A A . 12 ARG CD 1 1
11 3720 1 1 13 ARG CG C 3.130 2.405 4.183 1.00 . A A . 12 ARG CG 1 1
11 3721 1 1 13 ARG CZ C 2.082 0.774 7.378 1.00 . A A . 12 ARG CZ 1 1
11 3722 1 1 13 ARG H H 3.318 -0.012 1.819 1.00 . A A . 12 ARG H 1 1
11 3723 1 1 13 ARG HA H 1.815 0.075 3.517 1.00 . A A . 12 ARG HA 1 1
11 3724 1 1 13 ARG HB2 H 1.691 2.994 2.738 1.00 . A A . 12 ARG HB2 1 1
11 3725 1 1 13 ARG HB3 H 1.008 2.319 4.211 1.00 . A A . 12 ARG HB3 1 1
11 3726 1 1 13 ARG HD2 H 3.257 0.425 4.954 1.00 . A A . 12 ARG HD2 1 1
11 3727 1 1 13 ARG HD3 H 4.255 1.604 5.804 1.00 . A A . 12 ARG HD3 1 1
11 3728 1 1 13 ARG HE H 1.636 2.354 6.245 1.00 . A A . 12 ARG HE 1 1
11 3729 1 1 13 ARG HG2 H 3.926 2.242 3.472 1.00 . A A . 12 ARG HG2 1 1
11 3730 1 1 13 ARG HG3 H 3.184 3.414 4.563 1.00 . A A . 12 ARG HG3 1 1
11 3731 1 1 13 ARG HH11 H 3.630 -0.430 6.888 1.00 . A A . 12 ARG HH11 1 1
11 3732 1 1 13 ARG HH12 H 2.764 -0.879 8.320 1.00 . A A . 12 ARG HH12 1 1
11 3733 1 1 13 ARG HH21 H 0.981 0.372 9.025 1.00 . A A . 12 ARG HH21 1 1
11 3734 1 1 13 ARG HH22 H 0.492 1.771 8.128 1.00 . A A . 12 ARG HH22 1 1
11 3735 1 1 13 ARG N N 2.654 0.705 1.741 1.00 . A A . 12 ARG N 1 1
11 3736 1 1 13 ARG NE N 2.247 1.595 6.344 1.00 . A A . 12 ARG NE 1 1
11 3737 1 1 13 ARG NH1 N 2.892 -0.263 7.542 1.00 . A A . 12 ARG NH1 1 1
11 3738 1 1 13 ARG NH2 N 1.104 0.991 8.248 1.00 . A A . 12 ARG NH2 1 1
11 3739 1 1 13 ARG O O -0.731 1.179 2.813 1.00 . A A . 12 ARG O 1 1
11 3740 1 1 14 VAL C C -2.031 -1.112 1.252 1.00 . A A . 13 VAL C 1 1
11 3741 1 1 14 VAL CA C -1.152 -0.176 0.430 1.00 . A A . 13 VAL CA 1 1
11 3742 1 1 14 VAL CB C -0.981 -0.758 -0.986 1.00 . A A . 13 VAL CB 1 1
11 3743 1 1 14 VAL CG1 C -0.193 0.199 -1.866 1.00 . A A . 13 VAL CG1 1 1
11 3744 1 1 14 VAL CG2 C -0.305 -2.120 -0.929 1.00 . A A . 13 VAL CG2 1 1
11 3745 1 1 14 VAL H H 0.948 -0.319 0.657 1.00 . A A . 13 VAL H 1 1
11 3746 1 1 14 VAL HA H -1.645 0.782 0.345 1.00 . A A . 13 VAL HA 1 1
11 3747 1 1 14 VAL HB H -1.961 -0.887 -1.421 1.00 . A A . 13 VAL HB 1 1
11 3748 1 1 14 VAL HG11 H -0.086 -0.225 -2.854 1.00 . A A . 13 VAL HG11 1 1
11 3749 1 1 14 VAL HG12 H 0.785 0.362 -1.436 1.00 . A A . 13 VAL HG12 1 1
11 3750 1 1 14 VAL HG13 H -0.717 1.142 -1.934 1.00 . A A . 13 VAL HG13 1 1
11 3751 1 1 14 VAL HG21 H 0.660 -2.022 -0.454 1.00 . A A . 13 VAL HG21 1 1
11 3752 1 1 14 VAL HG22 H -0.178 -2.501 -1.931 1.00 . A A . 13 VAL HG22 1 1
11 3753 1 1 14 VAL HG23 H -0.918 -2.802 -0.359 1.00 . A A . 13 VAL HG23 1 1
11 3754 1 1 14 VAL N N 0.138 0.038 1.077 1.00 . A A . 13 VAL N 1 1
11 3755 1 1 14 VAL O O -1.628 -1.584 2.316 1.00 . A A . 13 VAL O 1 1
11 3756 1 1 15 ASN C C -3.670 -3.699 1.435 1.00 . A A . 14 ASN C 1 1
11 3757 1 1 15 ASN CA C -4.171 -2.259 1.441 1.00 . A A . 14 ASN CA 1 1
11 3758 1 1 15 ASN CB C -5.553 -2.184 0.787 1.00 . A A . 14 ASN CB 1 1
11 3759 1 1 15 ASN CG C -6.255 -0.862 1.044 1.00 . A A . 14 ASN CG 1 1
11 3760 1 1 15 ASN H H -3.499 -0.971 -0.099 1.00 . A A . 14 ASN H 1 1
11 3761 1 1 15 ASN HA H -4.250 -1.923 2.465 1.00 . A A . 14 ASN HA 1 1
11 3762 1 1 15 ASN HB2 H -5.445 -2.311 -0.279 1.00 . A A . 14 ASN HB2 1 1
11 3763 1 1 15 ASN HB3 H -6.171 -2.979 1.178 1.00 . A A . 14 ASN HB3 1 1
11 3764 1 1 15 ASN HD21 H -5.912 1.073 1.345 1.00 . A A . 14 ASN HD21 1 1
11 3765 1 1 15 ASN HD22 H -4.511 0.093 1.108 1.00 . A A . 14 ASN HD22 1 1
11 3766 1 1 15 ASN N N -3.234 -1.378 0.753 1.00 . A A . 14 ASN N 1 1
11 3767 1 1 15 ASN ND2 N -5.481 0.209 1.179 1.00 . A A . 14 ASN ND2 1 1
11 3768 1 1 15 ASN O O -2.689 -4.022 0.765 1.00 . A A . 14 ASN O 1 1
11 3769 1 1 15 ASN OD1 O -7.482 -0.804 1.116 1.00 . A A . 14 ASN OD1 1 1
11 3770 1 1 16 LYS C C -4.467 -6.735 1.044 1.00 . A A . 15 LYS C 1 1
11 3771 1 1 16 LYS CA C -3.974 -5.968 2.265 1.00 . A A . 15 LYS CA 1 1
11 3772 1 1 16 LYS CB C -4.541 -6.596 3.541 1.00 . A A . 15 LYS CB 1 1
11 3773 1 1 16 LYS CD C -2.553 -6.094 5.000 1.00 . A A . 15 LYS CD 1 1
11 3774 1 1 16 LYS CE C -2.069 -5.426 6.278 1.00 . A A . 15 LYS CE 1 1
11 3775 1 1 16 LYS CG C -4.054 -5.930 4.819 1.00 . A A . 15 LYS CG 1 1
11 3776 1 1 16 LYS H H -5.123 -4.243 2.695 1.00 . A A . 15 LYS H 1 1
11 3777 1 1 16 LYS HA H -2.896 -6.021 2.298 1.00 . A A . 15 LYS HA 1 1
11 3778 1 1 16 LYS HB2 H -5.618 -6.527 3.514 1.00 . A A . 15 LYS HB2 1 1
11 3779 1 1 16 LYS HB3 H -4.256 -7.637 3.573 1.00 . A A . 15 LYS HB3 1 1
11 3780 1 1 16 LYS HD2 H -2.318 -7.147 5.046 1.00 . A A . 15 LYS HD2 1 1
11 3781 1 1 16 LYS HD3 H -2.047 -5.646 4.158 1.00 . A A . 15 LYS HD3 1 1
11 3782 1 1 16 LYS HE2 H -1.001 -5.563 6.357 1.00 . A A . 15 LYS HE2 1 1
11 3783 1 1 16 LYS HE3 H -2.294 -4.372 6.225 1.00 . A A . 15 LYS HE3 1 1
11 3784 1 1 16 LYS HG2 H -4.288 -4.877 4.776 1.00 . A A . 15 LYS HG2 1 1
11 3785 1 1 16 LYS HG3 H -4.559 -6.378 5.661 1.00 . A A . 15 LYS HG3 1 1
11 3786 1 1 16 LYS HZ1 H -3.754 -5.879 7.427 1.00 . A A . 15 LYS HZ1 1 1
11 3787 1 1 16 LYS HZ2 H -2.378 -5.519 8.341 1.00 . A A . 15 LYS HZ2 1 1
11 3788 1 1 16 LYS HZ3 H -2.507 -7.015 7.561 1.00 . A A . 15 LYS HZ3 1 1
11 3789 1 1 16 LYS N N -4.350 -4.561 2.185 1.00 . A A . 15 LYS N 1 1
11 3790 1 1 16 LYS NZ N -2.722 -6.000 7.486 1.00 . A A . 15 LYS NZ 1 1
11 3791 1 1 16 LYS O O -3.672 -7.220 0.240 1.00 . A A . 15 LYS O 1 1
11 3792 1 1 17 HIS C C -7.048 -6.571 -1.180 1.00 . A A . 16 HIS C 1 1
11 3793 1 1 17 HIS CA C -6.388 -7.548 -0.213 1.00 . A A . 16 HIS CA 1 1
11 3794 1 1 17 HIS CB C -7.419 -8.562 0.289 1.00 . A A . 16 HIS CB 1 1
11 3795 1 1 17 HIS CD2 C -6.542 -9.542 2.526 1.00 . A A . 16 HIS CD2 1 1
11 3796 1 1 17 HIS CE1 C -6.032 -11.553 1.816 1.00 . A A . 16 HIS CE1 1 1
11 3797 1 1 17 HIS CG C -6.844 -9.596 1.207 1.00 . A A . 16 HIS CG 1 1
11 3798 1 1 17 HIS H H -6.368 -6.433 1.586 1.00 . A A . 16 HIS H 1 1
11 3799 1 1 17 HIS HA H -5.602 -8.075 -0.732 1.00 . A A . 16 HIS HA 1 1
11 3800 1 1 17 HIS HB2 H -8.196 -8.038 0.825 1.00 . A A . 16 HIS HB2 1 1
11 3801 1 1 17 HIS HB3 H -7.853 -9.073 -0.557 1.00 . A A . 16 HIS HB3 1 1
11 3802 1 1 17 HIS HD1 H -6.614 -11.220 -0.117 1.00 . A A . 16 HIS HD1 1 1
11 3803 1 1 17 HIS HD2 H -6.673 -8.690 3.179 1.00 . A A . 16 HIS HD2 1 1
11 3804 1 1 17 HIS HE1 H -5.692 -12.577 1.789 1.00 . A A . 16 HIS HE1 1 1
11 3805 1 1 17 HIS HE2 H -5.736 -11.026 3.774 1.00 . A A . 16 HIS HE2 1 1
11 3806 1 1 17 HIS N N -5.787 -6.840 0.911 1.00 . A A . 16 HIS N 1 1
11 3807 1 1 17 HIS ND1 N -6.512 -10.870 0.792 1.00 . A A . 16 HIS ND1 1 1
11 3808 1 1 17 HIS NE2 N -6.040 -10.769 2.879 1.00 . A A . 16 HIS NE2 1 1
11 3809 1 1 17 HIS O O -7.846 -5.725 -0.775 1.00 . A A . 16 HIS O 1 1
11 3810 1 1 18 SER C C -7.717 -6.625 -4.701 1.00 . A A . 17 SER C 1 1
11 3811 1 1 18 SER CA C -7.272 -5.821 -3.485 1.00 . A A . 17 SER CA 1 1
11 3812 1 1 18 SER CB C -6.246 -4.765 -3.904 1.00 . A A . 17 SER CB 1 1
11 3813 1 1 18 SER H H -6.070 -7.388 -2.721 1.00 . A A . 17 SER H 1 1
11 3814 1 1 18 SER HA H -8.135 -5.327 -3.064 1.00 . A A . 17 SER HA 1 1
11 3815 1 1 18 SER HB2 H -5.369 -5.256 -4.300 1.00 . A A . 17 SER HB2 1 1
11 3816 1 1 18 SER HB3 H -6.676 -4.129 -4.662 1.00 . A A . 17 SER HB3 1 1
11 3817 1 1 18 SER HG H -5.809 -3.044 -3.075 1.00 . A A . 17 SER HG 1 1
11 3818 1 1 18 SER N N -6.712 -6.694 -2.460 1.00 . A A . 17 SER N 1 1
11 3819 1 1 18 SER O O -7.994 -6.064 -5.762 1.00 . A A . 17 SER O 1 1
11 3820 1 1 18 SER OG O -5.861 -3.964 -2.800 1.00 . A A . 17 SER OG 1 1
11 3821 1 1 19 THR C C -9.731 -8.845 -5.721 1.00 . A A . 18 THR C 1 1
11 3822 1 1 19 THR CA C -8.208 -8.824 -5.622 1.00 . A A . 18 THR CA 1 1
11 3823 1 1 19 THR CB C -7.688 -10.260 -5.409 1.00 . A A . 18 THR CB 1 1
11 3824 1 1 19 THR CG2 C -7.753 -11.059 -6.703 1.00 . A A . 18 THR CG2 1 1
11 3825 1 1 19 THR H H -7.545 -8.332 -3.673 1.00 . A A . 18 THR H 1 1
11 3826 1 1 19 THR HA H -7.798 -8.443 -6.546 1.00 . A A . 18 THR HA 1 1
11 3827 1 1 19 THR HB H -8.307 -10.747 -4.670 1.00 . A A . 18 THR HB 1 1
11 3828 1 1 19 THR HG1 H -5.817 -9.640 -5.497 1.00 . A A . 18 THR HG1 1 1
11 3829 1 1 19 THR HG21 H -7.157 -10.569 -7.458 1.00 . A A . 18 THR HG21 1 1
11 3830 1 1 19 THR HG22 H -8.778 -11.122 -7.036 1.00 . A A . 18 THR HG22 1 1
11 3831 1 1 19 THR HG23 H -7.368 -12.054 -6.531 1.00 . A A . 18 THR HG23 1 1
11 3832 1 1 19 THR N N -7.784 -7.943 -4.540 1.00 . A A . 18 THR N 1 1
11 3833 1 1 19 THR O O -10.333 -9.861 -6.069 1.00 . A A . 18 THR O 1 1
11 3834 1 1 19 THR OG1 O -6.335 -10.225 -4.939 1.00 . A A . 18 THR OG1 1 1
11 3835 1 1 20 SER C C -12.289 -7.366 -6.888 1.00 . A A . 19 SER C 1 1
11 3836 1 1 20 SER CA C -11.795 -7.574 -5.461 1.00 . A A . 19 SER CA 1 1
11 3837 1 1 20 SER CB C -12.236 -6.403 -4.579 1.00 . A A . 19 SER CB 1 1
11 3838 1 1 20 SER H H -9.806 -6.929 -5.162 1.00 . A A . 19 SER H 1 1
11 3839 1 1 20 SER HA H -12.221 -8.486 -5.073 1.00 . A A . 19 SER HA 1 1
11 3840 1 1 20 SER HB2 H -13.300 -6.462 -4.410 1.00 . A A . 19 SER HB2 1 1
11 3841 1 1 20 SER HB3 H -11.716 -6.454 -3.633 1.00 . A A . 19 SER HB3 1 1
11 3842 1 1 20 SER HG H -12.648 -4.922 -5.792 1.00 . A A . 19 SER HG 1 1
11 3843 1 1 20 SER N N -10.344 -7.705 -5.419 1.00 . A A . 19 SER N 1 1
11 3844 1 1 20 SER O O -13.415 -6.920 -7.107 1.00 . A A . 19 SER O 1 1
11 3845 1 1 20 SER OG O -11.937 -5.162 -5.194 1.00 . A A . 19 SER OG 1 1
11 3846 1 1 21 ILE C C -12.059 -8.901 -9.911 1.00 . A A . 20 ILE C 1 1
11 3847 1 1 21 ILE CA C -11.791 -7.547 -9.263 1.00 . A A . 20 ILE CA 1 1
11 3848 1 1 21 ILE CB C -10.676 -6.826 -10.047 1.00 . A A . 20 ILE CB 1 1
11 3849 1 1 21 ILE CD1 C -8.239 -7.021 -10.769 1.00 . A A . 20 ILE CD1 1 1
11 3850 1 1 21 ILE CG1 C -9.355 -7.591 -9.922 1.00 . A A . 20 ILE CG1 1 1
11 3851 1 1 21 ILE CG2 C -10.522 -5.397 -9.547 1.00 . A A . 20 ILE CG2 1 1
11 3852 1 1 21 ILE H H -10.561 -8.053 -7.617 1.00 . A A . 20 ILE H 1 1
11 3853 1 1 21 ILE HA H -12.688 -6.948 -9.322 1.00 . A A . 20 ILE HA 1 1
11 3854 1 1 21 ILE HB H -10.965 -6.789 -11.087 1.00 . A A . 20 ILE HB 1 1
11 3855 1 1 21 ILE HD11 H -8.531 -7.041 -11.809 1.00 . A A . 20 ILE HD11 1 1
11 3856 1 1 21 ILE HD12 H -7.346 -7.614 -10.635 1.00 . A A . 20 ILE HD12 1 1
11 3857 1 1 21 ILE HD13 H -8.043 -6.002 -10.470 1.00 . A A . 20 ILE HD13 1 1
11 3858 1 1 21 ILE HG12 H -9.032 -7.570 -8.891 1.00 . A A . 20 ILE HG12 1 1
11 3859 1 1 21 ILE HG13 H -9.511 -8.616 -10.223 1.00 . A A . 20 ILE HG13 1 1
11 3860 1 1 21 ILE HG21 H -9.749 -4.899 -10.114 1.00 . A A . 20 ILE HG21 1 1
11 3861 1 1 21 ILE HG22 H -10.251 -5.408 -8.502 1.00 . A A . 20 ILE HG22 1 1
11 3862 1 1 21 ILE HG23 H -11.456 -4.868 -9.672 1.00 . A A . 20 ILE HG23 1 1
11 3863 1 1 21 ILE N N -11.441 -7.698 -7.856 1.00 . A A . 20 ILE N 1 1
11 3864 1 1 21 ILE O O -11.835 -9.947 -9.302 1.00 . A A . 20 ILE O 1 1
11 3865 1 1 22 GLY C C -14.025 -9.970 -12.786 1.00 . A A . 21 GLY C 1 1
11 3866 1 1 22 GLY CA C -12.831 -10.103 -11.862 1.00 . A A . 21 GLY CA 1 1
11 3867 1 1 22 GLY H H -12.697 -8.009 -11.585 1.00 . A A . 21 GLY H 1 1
11 3868 1 1 22 GLY HA2 H -11.966 -10.382 -12.447 1.00 . A A . 21 GLY HA2 1 1
11 3869 1 1 22 GLY HA3 H -13.032 -10.884 -11.143 1.00 . A A . 21 GLY HA3 1 1
11 3870 1 1 22 GLY N N -12.539 -8.873 -11.151 1.00 . A A . 21 GLY N 1 1
11 3871 1 1 22 GLY O O -14.315 -10.873 -13.570 1.00 . A A . 21 GLY O 1 1
11 3872 1 1 23 LYS C C -15.492 -7.898 -14.829 1.00 . A A . 22 LYS C 1 1
11 3873 1 1 23 LYS CA C -15.888 -8.589 -13.527 1.00 . A A . 22 LYS CA 1 1
11 3874 1 1 23 LYS CB C -16.906 -7.734 -12.770 1.00 . A A . 22 LYS CB 1 1
11 3875 1 1 23 LYS CD C -18.415 -7.491 -10.776 1.00 . A A . 22 LYS CD 1 1
11 3876 1 1 23 LYS CE C -18.919 -8.137 -9.495 1.00 . A A . 22 LYS CE 1 1
11 3877 1 1 23 LYS CG C -17.409 -8.379 -11.488 1.00 . A A . 22 LYS CG 1 1
11 3878 1 1 23 LYS H H -14.435 -8.156 -12.050 1.00 . A A . 22 LYS H 1 1
11 3879 1 1 23 LYS HA H -16.336 -9.542 -13.763 1.00 . A A . 22 LYS HA 1 1
11 3880 1 1 23 LYS HB2 H -16.448 -6.789 -12.516 1.00 . A A . 22 LYS HB2 1 1
11 3881 1 1 23 LYS HB3 H -17.755 -7.550 -13.413 1.00 . A A . 22 LYS HB3 1 1
11 3882 1 1 23 LYS HD2 H -17.943 -6.552 -10.532 1.00 . A A . 22 LYS HD2 1 1
11 3883 1 1 23 LYS HD3 H -19.254 -7.315 -11.432 1.00 . A A . 22 LYS HD3 1 1
11 3884 1 1 23 LYS HE2 H -19.634 -7.475 -9.030 1.00 . A A . 22 LYS HE2 1 1
11 3885 1 1 23 LYS HE3 H -19.403 -9.070 -9.744 1.00 . A A . 22 LYS HE3 1 1
11 3886 1 1 23 LYS HG2 H -17.881 -9.319 -11.732 1.00 . A A . 22 LYS HG2 1 1
11 3887 1 1 23 LYS HG3 H -16.569 -8.555 -10.833 1.00 . A A . 22 LYS HG3 1 1
11 3888 1 1 23 LYS HZ1 H -18.188 -8.848 -7.671 1.00 . A A . 22 LYS HZ1 1 1
11 3889 1 1 23 LYS HZ2 H -17.338 -7.518 -8.279 1.00 . A A . 22 LYS HZ2 1 1
11 3890 1 1 23 LYS HZ3 H -17.115 -9.047 -8.964 1.00 . A A . 22 LYS HZ3 1 1
11 3891 1 1 23 LYS N N -14.718 -8.839 -12.694 1.00 . A A . 22 LYS N 1 1
11 3892 1 1 23 LYS NZ N -17.813 -8.406 -8.535 1.00 . A A . 22 LYS NZ 1 1
11 3893 1 1 23 LYS O O -15.247 -8.610 -15.825 1.00 . A A . 22 LYS O 1 1
11 3894 1 1 23 LYS OXT O -15.430 -6.650 -14.841 1.00 . A A . 22 LYS OXT 1 1
12 3895 1 1 1 ACE C C 8.921 -1.109 -8.814 1.00 . A A . 0 ACE C 1 1
12 3896 1 1 1 ACE CH3 C 7.931 -1.647 -9.810 1.00 . A A . 0 ACE CH3 1 1
12 3897 1 1 1 ACE H1 H 8.473 -2.010 -10.677 1.00 . A A . 0 ACE H1 1 1
12 3898 1 1 1 ACE H2 H 7.262 -0.864 -10.109 1.00 . A A . 0 ACE H2 1 1
12 3899 1 1 1 ACE H3 H 7.365 -2.445 -9.340 1.00 . A A . 0 ACE H3 1 1
12 3900 1 1 1 ACE O O 9.788 -1.836 -8.329 1.00 . A A . 0 ACE O 1 1
12 3901 1 1 2 MET C C 9.082 0.842 -6.151 1.00 . A A . 1 MET C 1 1
12 3902 1 1 2 MET CA C 9.694 0.823 -7.549 1.00 . A A . 1 MET CA 1 1
12 3903 1 1 2 MET CB C 10.007 2.252 -7.999 1.00 . A A . 1 MET CB 1 1
12 3904 1 1 2 MET CE C 12.150 4.546 -8.565 1.00 . A A . 1 MET CE 1 1
12 3905 1 1 2 MET CG C 10.690 2.325 -9.355 1.00 . A A . 1 MET CG 1 1
12 3906 1 1 2 MET H H 8.085 0.705 -8.921 1.00 . A A . 1 MET H 1 1
12 3907 1 1 2 MET HA H 10.611 0.255 -7.520 1.00 . A A . 1 MET HA 1 1
12 3908 1 1 2 MET HB2 H 9.084 2.810 -8.053 1.00 . A A . 1 MET HB2 1 1
12 3909 1 1 2 MET HB3 H 10.654 2.713 -7.268 1.00 . A A . 1 MET HB3 1 1
12 3910 1 1 2 MET HE1 H 11.647 4.476 -7.611 1.00 . A A . 1 MET HE1 1 1
12 3911 1 1 2 MET HE2 H 12.449 5.569 -8.739 1.00 . A A . 1 MET HE2 1 1
12 3912 1 1 2 MET HE3 H 13.023 3.912 -8.559 1.00 . A A . 1 MET HE3 1 1
12 3913 1 1 2 MET HG2 H 11.621 1.782 -9.304 1.00 . A A . 1 MET HG2 1 1
12 3914 1 1 2 MET HG3 H 10.047 1.868 -10.092 1.00 . A A . 1 MET HG3 1 1
12 3915 1 1 2 MET N N 8.797 0.177 -8.501 1.00 . A A . 1 MET N 1 1
12 3916 1 1 2 MET O O 7.943 1.273 -5.967 1.00 . A A . 1 MET O 1 1
12 3917 1 1 2 MET SD S 11.038 4.020 -9.867 1.00 . A A . 1 MET SD 1 1
12 3918 1 1 3 ASP C C 10.550 0.531 -2.828 1.00 . A A . 2 ASP C 1 1
12 3919 1 1 3 ASP CA C 9.383 0.333 -3.788 1.00 . A A . 2 ASP CA 1 1
12 3920 1 1 3 ASP CB C 8.688 -0.998 -3.494 1.00 . A A . 2 ASP CB 1 1
12 3921 1 1 3 ASP CG C 7.475 -1.226 -4.376 1.00 . A A . 2 ASP CG 1 1
12 3922 1 1 3 ASP H H 10.748 0.045 -5.381 1.00 . A A . 2 ASP H 1 1
12 3923 1 1 3 ASP HA H 8.677 1.138 -3.650 1.00 . A A . 2 ASP HA 1 1
12 3924 1 1 3 ASP HB2 H 9.386 -1.804 -3.659 1.00 . A A . 2 ASP HB2 1 1
12 3925 1 1 3 ASP HB3 H 8.367 -1.010 -2.463 1.00 . A A . 2 ASP HB3 1 1
12 3926 1 1 3 ASP N N 9.847 0.372 -5.170 1.00 . A A . 2 ASP N 1 1
12 3927 1 1 3 ASP O O 11.694 0.247 -3.175 1.00 . A A . 2 ASP O 1 1
12 3928 1 1 3 ASP OD1 O 6.366 -0.812 -3.979 1.00 . A A . 2 ASP OD1 1 1
12 3929 1 1 3 ASP OD2 O 7.636 -1.819 -5.463 1.00 . A A . 2 ASP OD2 1 1
12 3930 1 1 4 TRP C C 12.258 2.326 -1.066 1.00 . A A . 3 TRP C 1 1
12 3931 1 1 4 TRP CA C 11.277 1.258 -0.609 1.00 . A A . 3 TRP CA 1 1
12 3932 1 1 4 TRP CB C 12.054 -0.034 -0.306 1.00 . A A . 3 TRP CB 1 1
12 3933 1 1 4 TRP CD1 C 14.599 -0.214 0.084 1.00 . A A . 3 TRP CD1 1 1
12 3934 1 1 4 TRP CD2 C 13.493 0.927 1.640 1.00 . A A . 3 TRP CD2 1 1
12 3935 1 1 4 TRP CE2 C 14.852 0.915 1.991 1.00 . A A . 3 TRP CE2 1 1
12 3936 1 1 4 TRP CE3 C 12.592 1.580 2.452 1.00 . A A . 3 TRP CE3 1 1
12 3937 1 1 4 TRP CG C 13.345 0.201 0.432 1.00 . A A . 3 TRP CG 1 1
12 3938 1 1 4 TRP CH2 C 14.412 2.187 3.930 1.00 . A A . 3 TRP CH2 1 1
12 3939 1 1 4 TRP CZ2 C 15.327 1.544 3.139 1.00 . A A . 3 TRP CZ2 1 1
12 3940 1 1 4 TRP CZ3 C 13.051 2.209 3.594 1.00 . A A . 3 TRP CZ3 1 1
12 3941 1 1 4 TRP H H 9.315 1.219 -1.410 1.00 . A A . 3 TRP H 1 1
12 3942 1 1 4 TRP HA H 10.786 1.593 0.292 1.00 . A A . 3 TRP HA 1 1
12 3943 1 1 4 TRP HB2 H 11.439 -0.683 0.298 1.00 . A A . 3 TRP HB2 1 1
12 3944 1 1 4 TRP HB3 H 12.288 -0.529 -1.235 1.00 . A A . 3 TRP HB3 1 1
12 3945 1 1 4 TRP HD1 H 14.822 -0.796 -0.797 1.00 . A A . 3 TRP HD1 1 1
12 3946 1 1 4 TRP HE1 H 16.477 0.031 1.000 1.00 . A A . 3 TRP HE1 1 1
12 3947 1 1 4 TRP HE3 H 11.550 1.597 2.190 1.00 . A A . 3 TRP HE3 1 1
12 3948 1 1 4 TRP HH2 H 14.731 2.690 4.831 1.00 . A A . 3 TRP HH2 1 1
12 3949 1 1 4 TRP HZ2 H 16.374 1.533 3.408 1.00 . A A . 3 TRP HZ2 1 1
12 3950 1 1 4 TRP HZ3 H 12.357 2.726 4.242 1.00 . A A . 3 TRP HZ3 1 1
12 3951 1 1 4 TRP N N 10.250 1.018 -1.623 1.00 . A A . 3 TRP N 1 1
12 3952 1 1 4 TRP NE1 N 15.514 0.206 1.023 1.00 . A A . 3 TRP NE1 1 1
12 3953 1 1 4 TRP O O 12.180 3.488 -0.668 1.00 . A A . 3 TRP O 1 1
12 3954 1 1 5 GLY C C 15.096 1.958 -3.361 1.00 . A A . 4 GLY C 1 1
12 3955 1 1 5 GLY CA C 14.205 2.753 -2.431 1.00 . A A . 4 GLY CA 1 1
12 3956 1 1 5 GLY H H 13.147 0.958 -2.189 1.00 . A A . 4 GLY H 1 1
12 3957 1 1 5 GLY HA2 H 13.755 3.572 -2.972 1.00 . A A . 4 GLY HA2 1 1
12 3958 1 1 5 GLY HA3 H 14.784 3.137 -1.603 1.00 . A A . 4 GLY HA3 1 1
12 3959 1 1 5 GLY N N 13.174 1.895 -1.908 1.00 . A A . 4 GLY N 1 1
12 3960 1 1 5 GLY O O 15.673 2.486 -4.311 1.00 . A A . 4 GLY O 1 1
12 3961 1 1 6 THR C C 15.463 -1.699 -3.523 1.00 . A A . 5 THR C 1 1
12 3962 1 1 6 THR CA C 15.964 -0.288 -3.836 1.00 . A A . 5 THR CA 1 1
12 3963 1 1 6 THR CB C 17.472 -0.193 -3.527 1.00 . A A . 5 THR CB 1 1
12 3964 1 1 6 THR CG2 C 18.294 -0.892 -4.600 1.00 . A A . 5 THR CG2 1 1
12 3965 1 1 6 THR H H 14.729 0.344 -2.257 1.00 . A A . 5 THR H 1 1
12 3966 1 1 6 THR HA H 15.804 -0.077 -4.885 1.00 . A A . 5 THR HA 1 1
12 3967 1 1 6 THR HB H 17.662 -0.672 -2.578 1.00 . A A . 5 THR HB 1 1
12 3968 1 1 6 THR HG1 H 17.708 1.612 -4.288 1.00 . A A . 5 THR HG1 1 1
12 3969 1 1 6 THR HG21 H 18.080 -0.452 -5.562 1.00 . A A . 5 THR HG21 1 1
12 3970 1 1 6 THR HG22 H 18.040 -1.942 -4.621 1.00 . A A . 5 THR HG22 1 1
12 3971 1 1 6 THR HG23 H 19.345 -0.782 -4.378 1.00 . A A . 5 THR HG23 1 1
12 3972 1 1 6 THR N N 15.191 0.666 -3.057 1.00 . A A . 5 THR N 1 1
12 3973 1 1 6 THR O O 16.152 -2.693 -3.754 1.00 . A A . 5 THR O 1 1
12 3974 1 1 6 THR OG1 O 17.870 1.181 -3.446 1.00 . A A . 5 THR OG1 1 1
12 3975 1 1 7 LEU C C 12.409 -3.303 -3.520 1.00 . A A . 6 LEU C 1 1
12 3976 1 1 7 LEU CA C 13.600 -3.016 -2.615 1.00 . A A . 6 LEU CA 1 1
12 3977 1 1 7 LEU CB C 13.126 -2.914 -1.163 1.00 . A A . 6 LEU CB 1 1
12 3978 1 1 7 LEU CD1 C 14.317 -4.045 0.716 1.00 . A A . 6 LEU CD1 1 1
12 3979 1 1 7 LEU CD2 C 11.893 -4.494 0.336 1.00 . A A . 6 LEU CD2 1 1
12 3980 1 1 7 LEU CG C 13.225 -4.191 -0.332 1.00 . A A . 6 LEU CG 1 1
12 3981 1 1 7 LEU H H 13.744 -0.924 -2.866 1.00 . A A . 6 LEU H 1 1
12 3982 1 1 7 LEU HA H 14.324 -3.811 -2.704 1.00 . A A . 6 LEU HA 1 1
12 3983 1 1 7 LEU HB2 H 13.719 -2.164 -0.676 1.00 . A A . 6 LEU HB2 1 1
12 3984 1 1 7 LEU HB3 H 12.093 -2.582 -1.163 1.00 . A A . 6 LEU HB3 1 1
12 3985 1 1 7 LEU HD11 H 15.272 -3.930 0.227 1.00 . A A . 6 LEU HD11 1 1
12 3986 1 1 7 LEU HD12 H 14.336 -4.924 1.343 1.00 . A A . 6 LEU HD12 1 1
12 3987 1 1 7 LEU HD13 H 14.116 -3.172 1.323 1.00 . A A . 6 LEU HD13 1 1
12 3988 1 1 7 LEU HD21 H 11.138 -4.653 -0.419 1.00 . A A . 6 LEU HD21 1 1
12 3989 1 1 7 LEU HD22 H 11.608 -3.659 0.959 1.00 . A A . 6 LEU HD22 1 1
12 3990 1 1 7 LEU HD23 H 11.988 -5.382 0.943 1.00 . A A . 6 LEU HD23 1 1
12 3991 1 1 7 LEU HG H 13.480 -5.020 -0.974 1.00 . A A . 6 LEU HG 1 1
12 3992 1 1 7 LEU N N 14.239 -1.759 -2.997 1.00 . A A . 6 LEU N 1 1
12 3993 1 1 7 LEU O O 12.338 -2.806 -4.645 1.00 . A A . 6 LEU O 1 1
12 3994 1 1 8 GLN C C 9.102 -4.726 -2.852 1.00 . A A . 7 GLN C 1 1
12 3995 1 1 8 GLN CA C 10.278 -4.440 -3.784 1.00 . A A . 7 GLN CA 1 1
12 3996 1 1 8 GLN CB C 10.534 -5.622 -4.730 1.00 . A A . 7 GLN CB 1 1
12 3997 1 1 8 GLN CD C 12.199 -6.861 -3.276 1.00 . A A . 7 GLN CD 1 1
12 3998 1 1 8 GLN CG C 10.885 -6.927 -4.029 1.00 . A A . 7 GLN CG 1 1
12 3999 1 1 8 GLN H H 11.593 -4.486 -2.130 1.00 . A A . 7 GLN H 1 1
12 4000 1 1 8 GLN HA H 10.034 -3.571 -4.372 1.00 . A A . 7 GLN HA 1 1
12 4001 1 1 8 GLN HB2 H 9.647 -5.788 -5.322 1.00 . A A . 7 GLN HB2 1 1
12 4002 1 1 8 GLN HB3 H 11.350 -5.367 -5.390 1.00 . A A . 7 GLN HB3 1 1
12 4003 1 1 8 GLN HE21 H 11.270 -6.187 -1.649 1.00 . A A . 7 GLN HE21 1 1
12 4004 1 1 8 GLN HE22 H 12.980 -6.384 -1.510 1.00 . A A . 7 GLN HE22 1 1
12 4005 1 1 8 GLN HG2 H 10.100 -7.166 -3.330 1.00 . A A . 7 GLN HG2 1 1
12 4006 1 1 8 GLN HG3 H 10.954 -7.710 -4.770 1.00 . A A . 7 GLN HG3 1 1
12 4007 1 1 8 GLN N N 11.475 -4.108 -3.025 1.00 . A A . 7 GLN N 1 1
12 4008 1 1 8 GLN NE2 N 12.144 -6.435 -2.018 1.00 . A A . 7 GLN NE2 1 1
12 4009 1 1 8 GLN O O 8.072 -4.055 -2.922 1.00 . A A . 7 GLN O 1 1
12 4010 1 1 8 GLN OE1 O 13.256 -7.186 -3.819 1.00 . A A . 7 GLN OE1 1 1
12 4011 1 1 9 THR C C 8.275 -5.133 0.163 1.00 . A A . 8 THR C 1 1
12 4012 1 1 9 THR CA C 8.201 -6.060 -1.033 1.00 . A A . 8 THR CA 1 1
12 4013 1 1 9 THR CB C 8.285 -7.528 -0.569 1.00 . A A . 8 THR CB 1 1
12 4014 1 1 9 THR CG2 C 9.714 -7.907 -0.204 1.00 . A A . 8 THR CG2 1 1
12 4015 1 1 9 THR H H 10.083 -6.236 -1.977 1.00 . A A . 8 THR H 1 1
12 4016 1 1 9 THR HA H 7.255 -5.903 -1.522 1.00 . A A . 8 THR HA 1 1
12 4017 1 1 9 THR HB H 7.958 -8.163 -1.380 1.00 . A A . 8 THR HB 1 1
12 4018 1 1 9 THR HG1 H 6.751 -7.055 0.578 1.00 . A A . 8 THR HG1 1 1
12 4019 1 1 9 THR HG21 H 10.354 -7.763 -1.062 1.00 . A A . 8 THR HG21 1 1
12 4020 1 1 9 THR HG22 H 9.745 -8.942 0.099 1.00 . A A . 8 THR HG22 1 1
12 4021 1 1 9 THR HG23 H 10.055 -7.283 0.609 1.00 . A A . 8 THR HG23 1 1
12 4022 1 1 9 THR N N 9.252 -5.721 -1.981 1.00 . A A . 8 THR N 1 1
12 4023 1 1 9 THR O O 8.957 -5.412 1.149 1.00 . A A . 8 THR O 1 1
12 4024 1 1 9 THR OG1 O 7.426 -7.738 0.558 1.00 . A A . 8 THR OG1 1 1
12 4025 1 1 10 ILE C C 6.450 -1.996 0.899 1.00 . A A . 9 ILE C 1 1
12 4026 1 1 10 ILE CA C 7.569 -3.015 1.093 1.00 . A A . 9 ILE CA 1 1
12 4027 1 1 10 ILE CB C 8.942 -2.326 1.078 1.00 . A A . 9 ILE CB 1 1
12 4028 1 1 10 ILE CD1 C 9.171 -2.205 3.613 1.00 . A A . 9 ILE CD1 1 1
12 4029 1 1 10 ILE CG1 C 9.737 -2.731 2.311 1.00 . A A . 9 ILE CG1 1 1
12 4030 1 1 10 ILE CG2 C 8.826 -0.815 0.959 1.00 . A A . 9 ILE CG2 1 1
12 4031 1 1 10 ILE H H 7.026 -3.879 -0.736 1.00 . A A . 9 ILE H 1 1
12 4032 1 1 10 ILE HA H 7.441 -3.502 2.039 1.00 . A A . 9 ILE HA 1 1
12 4033 1 1 10 ILE HB H 9.462 -2.687 0.201 1.00 . A A . 9 ILE HB 1 1
12 4034 1 1 10 ILE HD11 H 9.166 -1.125 3.595 1.00 . A A . 9 ILE HD11 1 1
12 4035 1 1 10 ILE HD12 H 9.782 -2.548 4.436 1.00 . A A . 9 ILE HD12 1 1
12 4036 1 1 10 ILE HD13 H 8.162 -2.568 3.739 1.00 . A A . 9 ILE HD13 1 1
12 4037 1 1 10 ILE HG12 H 9.745 -3.809 2.364 1.00 . A A . 9 ILE HG12 1 1
12 4038 1 1 10 ILE HG13 H 10.752 -2.369 2.215 1.00 . A A . 9 ILE HG13 1 1
12 4039 1 1 10 ILE HG21 H 8.391 -0.565 0.002 1.00 . A A . 9 ILE HG21 1 1
12 4040 1 1 10 ILE HG22 H 9.808 -0.375 1.033 1.00 . A A . 9 ILE HG22 1 1
12 4041 1 1 10 ILE HG23 H 8.199 -0.436 1.751 1.00 . A A . 9 ILE HG23 1 1
12 4042 1 1 10 ILE N N 7.561 -4.023 0.059 1.00 . A A . 9 ILE N 1 1
12 4043 1 1 10 ILE O O 5.931 -1.435 1.864 1.00 . A A . 9 ILE O 1 1
12 4044 1 1 11 LEU C C 4.133 -1.375 -1.776 1.00 . A A . 10 LEU C 1 1
12 4045 1 1 11 LEU CA C 5.032 -0.823 -0.690 1.00 . A A . 10 LEU CA 1 1
12 4046 1 1 11 LEU CB C 5.644 0.493 -1.160 1.00 . A A . 10 LEU CB 1 1
12 4047 1 1 11 LEU CD1 C 3.816 2.129 -0.643 1.00 . A A . 10 LEU CD1 1 1
12 4048 1 1 11 LEU CD2 C 5.434 1.477 1.145 1.00 . A A . 10 LEU CD2 1 1
12 4049 1 1 11 LEU CG C 5.253 1.730 -0.344 1.00 . A A . 10 LEU CG 1 1
12 4050 1 1 11 LEU H H 6.538 -2.259 -1.068 1.00 . A A . 10 LEU H 1 1
12 4051 1 1 11 LEU HA H 4.445 -0.644 0.197 1.00 . A A . 10 LEU HA 1 1
12 4052 1 1 11 LEU HB2 H 6.714 0.386 -1.136 1.00 . A A . 10 LEU HB2 1 1
12 4053 1 1 11 LEU HB3 H 5.341 0.656 -2.184 1.00 . A A . 10 LEU HB3 1 1
12 4054 1 1 11 LEU HD11 H 3.716 2.358 -1.693 1.00 . A A . 10 LEU HD11 1 1
12 4055 1 1 11 LEU HD12 H 3.555 2.999 -0.060 1.00 . A A . 10 LEU HD12 1 1
12 4056 1 1 11 LEU HD13 H 3.155 1.314 -0.387 1.00 . A A . 10 LEU HD13 1 1
12 4057 1 1 11 LEU HD21 H 5.248 2.390 1.691 1.00 . A A . 10 LEU HD21 1 1
12 4058 1 1 11 LEU HD22 H 6.443 1.142 1.334 1.00 . A A . 10 LEU HD22 1 1
12 4059 1 1 11 LEU HD23 H 4.735 0.717 1.466 1.00 . A A . 10 LEU HD23 1 1
12 4060 1 1 11 LEU HG H 5.892 2.555 -0.622 1.00 . A A . 10 LEU HG 1 1
12 4061 1 1 11 LEU N N 6.086 -1.773 -0.352 1.00 . A A . 10 LEU N 1 1
12 4062 1 1 11 LEU O O 3.462 -0.621 -2.483 1.00 . A A . 10 LEU O 1 1
12 4063 1 1 12 GLY C C 1.814 -3.272 -2.542 1.00 . A A . 11 GLY C 1 1
12 4064 1 1 12 GLY CA C 3.282 -3.305 -2.916 1.00 . A A . 11 GLY CA 1 1
12 4065 1 1 12 GLY H H 4.660 -3.248 -1.314 1.00 . A A . 11 GLY H 1 1
12 4066 1 1 12 GLY HA2 H 3.424 -2.767 -3.841 1.00 . A A . 11 GLY HA2 1 1
12 4067 1 1 12 GLY HA3 H 3.590 -4.332 -3.052 1.00 . A A . 11 GLY HA3 1 1
12 4068 1 1 12 GLY N N 4.112 -2.692 -1.906 1.00 . A A . 11 GLY N 1 1
12 4069 1 1 12 GLY O O 1.015 -4.058 -3.052 1.00 . A A . 11 GLY O 1 1
12 4070 1 1 13 ARG C C -0.410 -3.474 -0.511 1.00 . A A . 12 ARG C 1 1
12 4071 1 1 13 ARG CA C 0.090 -2.198 -1.180 1.00 . A A . 12 ARG CA 1 1
12 4072 1 1 13 ARG CB C -0.829 -1.817 -2.344 1.00 . A A . 12 ARG CB 1 1
12 4073 1 1 13 ARG CD C -3.138 -1.191 -3.114 1.00 . A A . 12 ARG CD 1 1
12 4074 1 1 13 ARG CG C -2.273 -1.582 -1.928 1.00 . A A . 12 ARG CG 1 1
12 4075 1 1 13 ARG CZ C -3.831 -2.121 -5.284 1.00 . A A . 12 ARG CZ 1 1
12 4076 1 1 13 ARG H H 2.154 -1.761 -1.281 1.00 . A A . 12 ARG H 1 1
12 4077 1 1 13 ARG HA H 0.082 -1.399 -0.453 1.00 . A A . 12 ARG HA 1 1
12 4078 1 1 13 ARG HB2 H -0.457 -0.913 -2.801 1.00 . A A . 12 ARG HB2 1 1
12 4079 1 1 13 ARG HB3 H -0.813 -2.612 -3.075 1.00 . A A . 12 ARG HB3 1 1
12 4080 1 1 13 ARG HD2 H -4.145 -1.015 -2.767 1.00 . A A . 12 ARG HD2 1 1
12 4081 1 1 13 ARG HD3 H -2.744 -0.284 -3.548 1.00 . A A . 12 ARG HD3 1 1
12 4082 1 1 13 ARG HE H -2.662 -3.054 -3.964 1.00 . A A . 12 ARG HE 1 1
12 4083 1 1 13 ARG HG2 H -2.664 -2.490 -1.493 1.00 . A A . 12 ARG HG2 1 1
12 4084 1 1 13 ARG HG3 H -2.301 -0.788 -1.197 1.00 . A A . 12 ARG HG3 1 1
12 4085 1 1 13 ARG HH11 H -5.022 -0.941 -6.414 1.00 . A A . 12 ARG HH11 1 1
12 4086 1 1 13 ARG HH12 H -4.544 -0.271 -4.890 1.00 . A A . 12 ARG HH12 1 1
12 4087 1 1 13 ARG HH21 H -4.308 -3.029 -7.027 1.00 . A A . 12 ARG HH21 1 1
12 4088 1 1 13 ARG HH22 H -3.287 -3.944 -5.968 1.00 . A A . 12 ARG HH22 1 1
12 4089 1 1 13 ARG N N 1.465 -2.353 -1.643 1.00 . A A . 12 ARG N 1 1
12 4090 1 1 13 ARG NE N -3.166 -2.232 -4.139 1.00 . A A . 12 ARG NE 1 1
12 4091 1 1 13 ARG NH1 N -4.522 -1.021 -5.551 1.00 . A A . 12 ARG NH1 1 1
12 4092 1 1 13 ARG NH2 N -3.807 -3.113 -6.165 1.00 . A A . 12 ARG NH2 1 1
12 4093 1 1 13 ARG O O -0.845 -4.411 -1.182 1.00 . A A . 12 ARG O 1 1
12 4094 1 1 14 VAL C C -1.906 -4.280 2.546 1.00 . A A . 13 VAL C 1 1
12 4095 1 1 14 VAL CA C -0.787 -4.661 1.581 1.00 . A A . 13 VAL CA 1 1
12 4096 1 1 14 VAL CB C 0.372 -5.287 2.378 1.00 . A A . 13 VAL CB 1 1
12 4097 1 1 14 VAL CG1 C -0.089 -6.546 3.098 1.00 . A A . 13 VAL CG1 1 1
12 4098 1 1 14 VAL CG2 C 1.549 -5.588 1.461 1.00 . A A . 13 VAL CG2 1 1
12 4099 1 1 14 VAL H H 0.018 -2.725 1.292 1.00 . A A . 13 VAL H 1 1
12 4100 1 1 14 VAL HA H -1.161 -5.398 0.885 1.00 . A A . 13 VAL HA 1 1
12 4101 1 1 14 VAL HB H 0.698 -4.575 3.120 1.00 . A A . 13 VAL HB 1 1
12 4102 1 1 14 VAL HG11 H -0.448 -7.264 2.375 1.00 . A A . 13 VAL HG11 1 1
12 4103 1 1 14 VAL HG12 H -0.885 -6.297 3.783 1.00 . A A . 13 VAL HG12 1 1
12 4104 1 1 14 VAL HG13 H 0.739 -6.970 3.646 1.00 . A A . 13 VAL HG13 1 1
12 4105 1 1 14 VAL HG21 H 1.894 -4.672 1.006 1.00 . A A . 13 VAL HG21 1 1
12 4106 1 1 14 VAL HG22 H 1.237 -6.277 0.690 1.00 . A A . 13 VAL HG22 1 1
12 4107 1 1 14 VAL HG23 H 2.349 -6.030 2.036 1.00 . A A . 13 VAL HG23 1 1
12 4108 1 1 14 VAL N N -0.342 -3.503 0.815 1.00 . A A . 13 VAL N 1 1
12 4109 1 1 14 VAL O O -2.855 -5.039 2.743 1.00 . A A . 13 VAL O 1 1
12 4110 1 1 15 ASN C C -2.863 -1.090 4.062 1.00 . A A . 14 ASN C 1 1
12 4111 1 1 15 ASN CA C -2.788 -2.613 4.088 1.00 . A A . 14 ASN CA 1 1
12 4112 1 1 15 ASN CB C -2.460 -3.100 5.501 1.00 . A A . 14 ASN CB 1 1
12 4113 1 1 15 ASN CG C -3.525 -2.717 6.510 1.00 . A A . 14 ASN CG 1 1
12 4114 1 1 15 ASN H H -1.009 -2.538 2.943 1.00 . A A . 14 ASN H 1 1
12 4115 1 1 15 ASN HA H -3.746 -3.014 3.791 1.00 . A A . 14 ASN HA 1 1
12 4116 1 1 15 ASN HB2 H -2.369 -4.176 5.492 1.00 . A A . 14 ASN HB2 1 1
12 4117 1 1 15 ASN HB3 H -1.523 -2.666 5.814 1.00 . A A . 14 ASN HB3 1 1
12 4118 1 1 15 ASN HD21 H -5.225 -3.357 7.319 1.00 . A A . 14 ASN HD21 1 1
12 4119 1 1 15 ASN HD22 H -4.514 -4.403 6.142 1.00 . A A . 14 ASN HD22 1 1
12 4120 1 1 15 ASN N N -1.788 -3.098 3.142 1.00 . A A . 14 ASN N 1 1
12 4121 1 1 15 ASN ND2 N -4.522 -3.579 6.673 1.00 . A A . 14 ASN ND2 1 1
12 4122 1 1 15 ASN O O -3.726 -0.490 4.702 1.00 . A A . 14 ASN O 1 1
12 4123 1 1 15 ASN OD1 O -3.454 -1.659 7.134 1.00 . A A . 14 ASN OD1 1 1
12 4124 1 1 16 LYS C C -1.665 1.634 4.556 1.00 . A A . 15 LYS C 1 1
12 4125 1 1 16 LYS CA C -1.903 0.983 3.197 1.00 . A A . 15 LYS CA 1 1
12 4126 1 1 16 LYS CB C -3.199 1.515 2.581 1.00 . A A . 15 LYS CB 1 1
12 4127 1 1 16 LYS CD C -4.783 1.517 0.624 1.00 . A A . 15 LYS CD 1 1
12 4128 1 1 16 LYS CE C -4.719 3.017 0.390 1.00 . A A . 15 LYS CE 1 1
12 4129 1 1 16 LYS CG C -3.474 0.979 1.185 1.00 . A A . 15 LYS CG 1 1
12 4130 1 1 16 LYS H H -1.293 -1.010 2.827 1.00 . A A . 15 LYS H 1 1
12 4131 1 1 16 LYS HA H -1.078 1.233 2.545 1.00 . A A . 15 LYS HA 1 1
12 4132 1 1 16 LYS HB2 H -4.026 1.240 3.218 1.00 . A A . 15 LYS HB2 1 1
12 4133 1 1 16 LYS HB3 H -3.142 2.591 2.525 1.00 . A A . 15 LYS HB3 1 1
12 4134 1 1 16 LYS HD2 H -4.989 1.024 -0.315 1.00 . A A . 15 LYS HD2 1 1
12 4135 1 1 16 LYS HD3 H -5.576 1.305 1.325 1.00 . A A . 15 LYS HD3 1 1
12 4136 1 1 16 LYS HE2 H -4.517 3.507 1.332 1.00 . A A . 15 LYS HE2 1 1
12 4137 1 1 16 LYS HE3 H -3.918 3.227 -0.303 1.00 . A A . 15 LYS HE3 1 1
12 4138 1 1 16 LYS HG2 H -2.666 1.274 0.531 1.00 . A A . 15 LYS HG2 1 1
12 4139 1 1 16 LYS HG3 H -3.529 -0.099 1.228 1.00 . A A . 15 LYS HG3 1 1
12 4140 1 1 16 LYS HZ1 H -6.205 3.086 -1.076 1.00 . A A . 15 LYS HZ1 1 1
12 4141 1 1 16 LYS HZ2 H -5.916 4.573 -0.324 1.00 . A A . 15 LYS HZ2 1 1
12 4142 1 1 16 LYS HZ3 H -6.776 3.366 0.492 1.00 . A A . 15 LYS HZ3 1 1
12 4143 1 1 16 LYS N N -1.951 -0.472 3.313 1.00 . A A . 15 LYS N 1 1
12 4144 1 1 16 LYS NZ N -5.993 3.548 -0.169 1.00 . A A . 15 LYS NZ 1 1
12 4145 1 1 16 LYS O O -2.593 1.794 5.350 1.00 . A A . 15 LYS O 1 1
12 4146 1 1 17 HIS C C 0.057 4.153 5.913 1.00 . A A . 16 HIS C 1 1
12 4147 1 1 17 HIS CA C -0.054 2.641 6.078 1.00 . A A . 16 HIS CA 1 1
12 4148 1 1 17 HIS CB C 1.268 2.074 6.597 1.00 . A A . 16 HIS CB 1 1
12 4149 1 1 17 HIS CD2 C 1.347 -0.443 5.975 1.00 . A A . 16 HIS CD2 1 1
12 4150 1 1 17 HIS CE1 C 1.088 -1.278 7.985 1.00 . A A . 16 HIS CE1 1 1
12 4151 1 1 17 HIS CG C 1.235 0.597 6.835 1.00 . A A . 16 HIS CG 1 1
12 4152 1 1 17 HIS H H 0.279 1.851 4.143 1.00 . A A . 16 HIS H 1 1
12 4153 1 1 17 HIS HA H -0.834 2.426 6.794 1.00 . A A . 16 HIS HA 1 1
12 4154 1 1 17 HIS HB2 H 2.046 2.277 5.876 1.00 . A A . 16 HIS HB2 1 1
12 4155 1 1 17 HIS HB3 H 1.516 2.556 7.532 1.00 . A A . 16 HIS HB3 1 1
12 4156 1 1 17 HIS HD1 H 0.966 0.535 8.925 1.00 . A A . 16 HIS HD1 1 1
12 4157 1 1 17 HIS HD2 H 1.484 -0.377 4.904 1.00 . A A . 16 HIS HD2 1 1
12 4158 1 1 17 HIS HE1 H 0.984 -1.977 8.802 1.00 . A A . 16 HIS HE1 1 1
12 4159 1 1 17 HIS HE2 H 1.298 -2.508 6.359 1.00 . A A . 16 HIS HE2 1 1
12 4160 1 1 17 HIS N N -0.417 2.007 4.816 1.00 . A A . 16 HIS N 1 1
12 4161 1 1 17 HIS ND1 N 1.074 0.039 8.086 1.00 . A A . 16 HIS ND1 1 1
12 4162 1 1 17 HIS NE2 N 1.252 -1.594 6.714 1.00 . A A . 16 HIS NE2 1 1
12 4163 1 1 17 HIS O O 0.176 4.659 4.797 1.00 . A A . 16 HIS O 1 1
12 4164 1 1 18 SER C C 0.586 6.859 8.361 1.00 . A A . 17 SER C 1 1
12 4165 1 1 18 SER CA C 0.119 6.325 7.011 1.00 . A A . 17 SER CA 1 1
12 4166 1 1 18 SER CB C -1.233 6.944 6.645 1.00 . A A . 17 SER CB 1 1
12 4167 1 1 18 SER H H -0.076 4.410 7.892 1.00 . A A . 17 SER H 1 1
12 4168 1 1 18 SER HA H 0.844 6.597 6.260 1.00 . A A . 17 SER HA 1 1
12 4169 1 1 18 SER HB2 H -1.140 8.020 6.625 1.00 . A A . 17 SER HB2 1 1
12 4170 1 1 18 SER HB3 H -1.535 6.590 5.670 1.00 . A A . 17 SER HB3 1 1
12 4171 1 1 18 SER HG H -3.017 7.115 7.433 1.00 . A A . 17 SER HG 1 1
12 4172 1 1 18 SER N N 0.020 4.871 7.032 1.00 . A A . 17 SER N 1 1
12 4173 1 1 18 SER O O 0.632 8.071 8.576 1.00 . A A . 17 SER O 1 1
12 4174 1 1 18 SER OG O -2.229 6.589 7.588 1.00 . A A . 17 SER OG 1 1
12 4175 1 1 19 THR C C 2.638 7.220 10.487 1.00 . A A . 18 THR C 1 1
12 4176 1 1 19 THR CA C 1.404 6.330 10.592 1.00 . A A . 18 THR CA 1 1
12 4177 1 1 19 THR CB C 1.741 5.091 11.445 1.00 . A A . 18 THR CB 1 1
12 4178 1 1 19 THR CG2 C 2.115 5.494 12.865 1.00 . A A . 18 THR CG2 1 1
12 4179 1 1 19 THR H H 0.870 4.998 9.035 1.00 . A A . 18 THR H 1 1
12 4180 1 1 19 THR HA H 0.614 6.879 11.083 1.00 . A A . 18 THR HA 1 1
12 4181 1 1 19 THR HB H 2.582 4.582 10.997 1.00 . A A . 18 THR HB 1 1
12 4182 1 1 19 THR HG1 H 0.337 4.006 10.584 1.00 . A A . 18 THR HG1 1 1
12 4183 1 1 19 THR HG21 H 2.988 6.128 12.841 1.00 . A A . 18 THR HG21 1 1
12 4184 1 1 19 THR HG22 H 2.329 4.608 13.444 1.00 . A A . 18 THR HG22 1 1
12 4185 1 1 19 THR HG23 H 1.293 6.029 13.315 1.00 . A A . 18 THR HG23 1 1
12 4186 1 1 19 THR N N 0.933 5.949 9.265 1.00 . A A . 18 THR N 1 1
12 4187 1 1 19 THR O O 2.955 7.975 11.407 1.00 . A A . 18 THR O 1 1
12 4188 1 1 19 THR OG1 O 0.620 4.201 11.480 1.00 . A A . 18 THR OG1 1 1
12 4189 1 1 20 SER C C 4.222 9.407 9.199 1.00 . A A . 19 SER C 1 1
12 4190 1 1 20 SER CA C 4.528 7.915 9.114 1.00 . A A . 19 SER CA 1 1
12 4191 1 1 20 SER CB C 5.111 7.580 7.740 1.00 . A A . 19 SER CB 1 1
12 4192 1 1 20 SER H H 3.022 6.502 8.662 1.00 . A A . 19 SER H 1 1
12 4193 1 1 20 SER HA H 5.252 7.662 9.874 1.00 . A A . 19 SER HA 1 1
12 4194 1 1 20 SER HB2 H 5.439 6.551 7.732 1.00 . A A . 19 SER HB2 1 1
12 4195 1 1 20 SER HB3 H 4.351 7.722 6.985 1.00 . A A . 19 SER HB3 1 1
12 4196 1 1 20 SER HG H 6.373 8.407 6.490 1.00 . A A . 19 SER HG 1 1
12 4197 1 1 20 SER N N 3.329 7.122 9.355 1.00 . A A . 19 SER N 1 1
12 4198 1 1 20 SER O O 3.089 9.832 8.974 1.00 . A A . 19 SER O 1 1
12 4199 1 1 20 SER OG O 6.217 8.412 7.437 1.00 . A A . 19 SER OG 1 1
12 4200 1 1 21 ILE C C 5.964 12.373 8.634 1.00 . A A . 20 ILE C 1 1
12 4201 1 1 21 ILE CA C 5.082 11.641 9.641 1.00 . A A . 20 ILE CA 1 1
12 4202 1 1 21 ILE CB C 5.424 12.133 11.061 1.00 . A A . 20 ILE CB 1 1
12 4203 1 1 21 ILE CD1 C 7.324 12.310 12.753 1.00 . A A . 20 ILE CD1 1 1
12 4204 1 1 21 ILE CG1 C 6.859 11.746 11.427 1.00 . A A . 20 ILE CG1 1 1
12 4205 1 1 21 ILE CG2 C 4.437 11.560 12.069 1.00 . A A . 20 ILE CG2 1 1
12 4206 1 1 21 ILE H H 6.119 9.797 9.693 1.00 . A A . 20 ILE H 1 1
12 4207 1 1 21 ILE HA H 4.048 11.880 9.439 1.00 . A A . 20 ILE HA 1 1
12 4208 1 1 21 ILE HB H 5.333 13.209 11.077 1.00 . A A . 20 ILE HB 1 1
12 4209 1 1 21 ILE HD11 H 7.274 13.388 12.722 1.00 . A A . 20 ILE HD11 1 1
12 4210 1 1 21 ILE HD12 H 8.342 12.002 12.938 1.00 . A A . 20 ILE HD12 1 1
12 4211 1 1 21 ILE HD13 H 6.686 11.943 13.543 1.00 . A A . 20 ILE HD13 1 1
12 4212 1 1 21 ILE HG12 H 6.931 10.669 11.483 1.00 . A A . 20 ILE HG12 1 1
12 4213 1 1 21 ILE HG13 H 7.529 12.107 10.661 1.00 . A A . 20 ILE HG13 1 1
12 4214 1 1 21 ILE HG21 H 3.435 11.865 11.805 1.00 . A A . 20 ILE HG21 1 1
12 4215 1 1 21 ILE HG22 H 4.677 11.928 13.055 1.00 . A A . 20 ILE HG22 1 1
12 4216 1 1 21 ILE HG23 H 4.500 10.482 12.061 1.00 . A A . 20 ILE HG23 1 1
12 4217 1 1 21 ILE N N 5.240 10.197 9.526 1.00 . A A . 20 ILE N 1 1
12 4218 1 1 21 ILE O O 6.833 11.770 8.004 1.00 . A A . 20 ILE O 1 1
12 4219 1 1 22 GLY C C 5.813 14.661 6.230 1.00 . A A . 21 GLY C 1 1
12 4220 1 1 22 GLY CA C 6.516 14.468 7.560 1.00 . A A . 21 GLY CA 1 1
12 4221 1 1 22 GLY H H 5.028 14.100 9.020 1.00 . A A . 21 GLY H 1 1
12 4222 1 1 22 GLY HA2 H 6.705 15.436 7.999 1.00 . A A . 21 GLY HA2 1 1
12 4223 1 1 22 GLY HA3 H 7.460 13.972 7.386 1.00 . A A . 21 GLY HA3 1 1
12 4224 1 1 22 GLY N N 5.735 13.674 8.491 1.00 . A A . 21 GLY N 1 1
12 4225 1 1 22 GLY O O 6.452 14.961 5.221 1.00 . A A . 21 GLY O 1 1
12 4226 1 1 23 LYS C C 2.482 15.528 5.273 1.00 . A A . 22 LYS C 1 1
12 4227 1 1 23 LYS CA C 3.703 14.649 5.015 1.00 . A A . 22 LYS CA 1 1
12 4228 1 1 23 LYS CB C 3.261 13.283 4.487 1.00 . A A . 22 LYS CB 1 1
12 4229 1 1 23 LYS CD C 3.932 11.024 3.601 1.00 . A A . 22 LYS CD 1 1
12 4230 1 1 23 LYS CE C 3.187 10.231 4.665 1.00 . A A . 22 LYS CE 1 1
12 4231 1 1 23 LYS CG C 4.420 12.361 4.137 1.00 . A A . 22 LYS CG 1 1
12 4232 1 1 23 LYS H H 4.044 14.252 7.067 1.00 . A A . 22 LYS H 1 1
12 4233 1 1 23 LYS HA H 4.325 15.128 4.274 1.00 . A A . 22 LYS HA 1 1
12 4234 1 1 23 LYS HB2 H 2.658 12.798 5.239 1.00 . A A . 22 LYS HB2 1 1
12 4235 1 1 23 LYS HB3 H 2.665 13.429 3.599 1.00 . A A . 22 LYS HB3 1 1
12 4236 1 1 23 LYS HD2 H 3.267 11.203 2.768 1.00 . A A . 22 LYS HD2 1 1
12 4237 1 1 23 LYS HD3 H 4.783 10.449 3.268 1.00 . A A . 22 LYS HD3 1 1
12 4238 1 1 23 LYS HE2 H 2.324 10.799 4.979 1.00 . A A . 22 LYS HE2 1 1
12 4239 1 1 23 LYS HE3 H 2.864 9.294 4.236 1.00 . A A . 22 LYS HE3 1 1
12 4240 1 1 23 LYS HG2 H 5.031 12.838 3.385 1.00 . A A . 22 LYS HG2 1 1
12 4241 1 1 23 LYS HG3 H 5.009 12.188 5.026 1.00 . A A . 22 LYS HG3 1 1
12 4242 1 1 23 LYS HZ1 H 4.359 10.845 6.281 1.00 . A A . 22 LYS HZ1 1 1
12 4243 1 1 23 LYS HZ2 H 4.878 9.402 5.567 1.00 . A A . 22 LYS HZ2 1 1
12 4244 1 1 23 LYS HZ3 H 3.507 9.409 6.558 1.00 . A A . 22 LYS HZ3 1 1
12 4245 1 1 23 LYS N N 4.495 14.491 6.230 1.00 . A A . 22 LYS N 1 1
12 4246 1 1 23 LYS NZ N 4.043 9.952 5.850 1.00 . A A . 22 LYS NZ 1 1
12 4247 1 1 23 LYS O O 2.582 16.754 5.059 1.00 . A A . 22 LYS O 1 1
12 4248 1 1 23 LYS OXT O 1.437 14.982 5.686 1.00 . A A . 22 LYS OXT 1 1
13 4249 1 1 1 ACE C C 10.099 0.718 -9.053 1.00 . A A . 0 ACE C 1 1
13 4250 1 1 1 ACE CH3 C 8.795 0.401 -9.735 1.00 . A A . 0 ACE CH3 1 1
13 4251 1 1 1 ACE H1 H 9.002 0.105 -10.758 1.00 . A A . 0 ACE H1 1 1
13 4252 1 1 1 ACE H2 H 8.170 1.273 -9.735 1.00 . A A . 0 ACE H2 1 1
13 4253 1 1 1 ACE H3 H 8.303 -0.397 -9.189 1.00 . A A . 0 ACE H3 1 1
13 4254 1 1 1 ACE O O 11.126 0.103 -9.337 1.00 . A A . 0 ACE O 1 1
13 4255 1 1 2 MET C C 10.919 2.411 -5.957 1.00 . A A . 1 MET C 1 1
13 4256 1 1 2 MET CA C 11.256 2.092 -7.410 1.00 . A A . 1 MET CA 1 1
13 4257 1 1 2 MET CB C 11.900 3.310 -8.077 1.00 . A A . 1 MET CB 1 1
13 4258 1 1 2 MET CE C 15.385 5.438 -7.208 1.00 . A A . 1 MET CE 1 1
13 4259 1 1 2 MET CG C 13.185 3.766 -7.404 1.00 . A A . 1 MET CG 1 1
13 4260 1 1 2 MET H H 9.213 2.140 -7.960 1.00 . A A . 1 MET H 1 1
13 4261 1 1 2 MET HA H 11.955 1.270 -7.433 1.00 . A A . 1 MET HA 1 1
13 4262 1 1 2 MET HB2 H 12.125 3.066 -9.105 1.00 . A A . 1 MET HB2 1 1
13 4263 1 1 2 MET HB3 H 11.198 4.130 -8.056 1.00 . A A . 1 MET HB3 1 1
13 4264 1 1 2 MET HE1 H 16.001 4.552 -7.248 1.00 . A A . 1 MET HE1 1 1
13 4265 1 1 2 MET HE2 H 15.092 5.627 -6.186 1.00 . A A . 1 MET HE2 1 1
13 4266 1 1 2 MET HE3 H 15.945 6.283 -7.583 1.00 . A A . 1 MET HE3 1 1
13 4267 1 1 2 MET HG2 H 12.966 4.025 -6.379 1.00 . A A . 1 MET HG2 1 1
13 4268 1 1 2 MET HG3 H 13.894 2.951 -7.424 1.00 . A A . 1 MET HG3 1 1
13 4269 1 1 2 MET N N 10.063 1.687 -8.144 1.00 . A A . 1 MET N 1 1
13 4270 1 1 2 MET O O 10.105 3.290 -5.677 1.00 . A A . 1 MET O 1 1
13 4271 1 1 2 MET SD S 13.924 5.196 -8.215 1.00 . A A . 1 MET SD 1 1
13 4272 1 1 3 ASP C C 12.577 1.558 -2.814 1.00 . A A . 2 ASP C 1 1
13 4273 1 1 3 ASP CA C 11.323 1.893 -3.611 1.00 . A A . 2 ASP CA 1 1
13 4274 1 1 3 ASP CB C 10.154 1.029 -3.131 1.00 . A A . 2 ASP CB 1 1
13 4275 1 1 3 ASP CG C 8.848 1.389 -3.812 1.00 . A A . 2 ASP CG 1 1
13 4276 1 1 3 ASP H H 12.198 1.007 -5.324 1.00 . A A . 2 ASP H 1 1
13 4277 1 1 3 ASP HA H 11.078 2.933 -3.457 1.00 . A A . 2 ASP HA 1 1
13 4278 1 1 3 ASP HB2 H 10.374 -0.007 -3.338 1.00 . A A . 2 ASP HB2 1 1
13 4279 1 1 3 ASP HB3 H 10.031 1.161 -2.066 1.00 . A A . 2 ASP HB3 1 1
13 4280 1 1 3 ASP N N 11.554 1.690 -5.037 1.00 . A A . 2 ASP N 1 1
13 4281 1 1 3 ASP O O 13.474 0.885 -3.321 1.00 . A A . 2 ASP O 1 1
13 4282 1 1 3 ASP OD1 O 8.549 0.799 -4.871 1.00 . A A . 2 ASP OD1 1 1
13 4283 1 1 3 ASP OD2 O 8.123 2.258 -3.285 1.00 . A A . 2 ASP OD2 1 1
13 4284 1 1 4 TRP C C 15.039 2.427 -1.255 1.00 . A A . 3 TRP C 1 1
13 4285 1 1 4 TRP CA C 13.781 1.782 -0.697 1.00 . A A . 3 TRP CA 1 1
13 4286 1 1 4 TRP CB C 14.023 0.273 -0.534 1.00 . A A . 3 TRP CB 1 1
13 4287 1 1 4 TRP CD1 C 16.334 -0.872 -0.610 1.00 . A A . 3 TRP CD1 1 1
13 4288 1 1 4 TRP CD2 C 15.992 0.424 1.168 1.00 . A A . 3 TRP CD2 1 1
13 4289 1 1 4 TRP CE2 C 17.280 -0.129 1.269 1.00 . A A . 3 TRP CE2 1 1
13 4290 1 1 4 TRP CE3 C 15.543 1.273 2.157 1.00 . A A . 3 TRP CE3 1 1
13 4291 1 1 4 TRP CG C 15.400 -0.065 -0.025 1.00 . A A . 3 TRP CG 1 1
13 4292 1 1 4 TRP CH2 C 17.656 0.999 3.308 1.00 . A A . 3 TRP CH2 1 1
13 4293 1 1 4 TRP CZ2 C 18.125 0.152 2.339 1.00 . A A . 3 TRP CZ2 1 1
13 4294 1 1 4 TRP CZ3 C 16.374 1.560 3.224 1.00 . A A . 3 TRP CZ3 1 1
13 4295 1 1 4 TRP H H 11.879 2.555 -1.223 1.00 . A A . 3 TRP H 1 1
13 4296 1 1 4 TRP HA H 13.567 2.209 0.270 1.00 . A A . 3 TRP HA 1 1
13 4297 1 1 4 TRP HB2 H 13.303 -0.127 0.166 1.00 . A A . 3 TRP HB2 1 1
13 4298 1 1 4 TRP HB3 H 13.894 -0.210 -1.490 1.00 . A A . 3 TRP HB3 1 1
13 4299 1 1 4 TRP HD1 H 16.187 -1.396 -1.542 1.00 . A A . 3 TRP HD1 1 1
13 4300 1 1 4 TRP HE1 H 18.276 -1.439 -0.033 1.00 . A A . 3 TRP HE1 1 1
13 4301 1 1 4 TRP HE3 H 14.562 1.705 2.090 1.00 . A A . 3 TRP HE3 1 1
13 4302 1 1 4 TRP HH2 H 18.276 1.247 4.157 1.00 . A A . 3 TRP HH2 1 1
13 4303 1 1 4 TRP HZ2 H 19.115 -0.274 2.415 1.00 . A A . 3 TRP HZ2 1 1
13 4304 1 1 4 TRP HZ3 H 16.037 2.224 4.006 1.00 . A A . 3 TRP HZ3 1 1
13 4305 1 1 4 TRP N N 12.631 2.029 -1.566 1.00 . A A . 3 TRP N 1 1
13 4306 1 1 4 TRP NE1 N 17.467 -0.923 0.169 1.00 . A A . 3 TRP NE1 1 1
13 4307 1 1 4 TRP O O 15.470 3.492 -0.814 1.00 . A A . 3 TRP O 1 1
13 4308 1 1 5 GLY C C 17.231 1.189 -3.925 1.00 . A A . 4 GLY C 1 1
13 4309 1 1 5 GLY CA C 16.821 2.192 -2.869 1.00 . A A . 4 GLY CA 1 1
13 4310 1 1 5 GLY H H 15.186 0.923 -2.537 1.00 . A A . 4 GLY H 1 1
13 4311 1 1 5 GLY HA2 H 16.661 3.158 -3.327 1.00 . A A . 4 GLY HA2 1 1
13 4312 1 1 5 GLY HA3 H 17.593 2.271 -2.116 1.00 . A A . 4 GLY HA3 1 1
13 4313 1 1 5 GLY N N 15.607 1.752 -2.234 1.00 . A A . 4 GLY N 1 1
13 4314 1 1 5 GLY O O 17.849 1.528 -4.935 1.00 . A A . 4 GLY O 1 1
13 4315 1 1 6 THR C C 16.182 -2.332 -4.208 1.00 . A A . 5 THR C 1 1
13 4316 1 1 6 THR CA C 17.128 -1.180 -4.558 1.00 . A A . 5 THR CA 1 1
13 4317 1 1 6 THR CB C 18.589 -1.664 -4.459 1.00 . A A . 5 THR CB 1 1
13 4318 1 1 6 THR CG2 C 18.950 -2.556 -5.639 1.00 . A A . 5 THR CG2 1 1
13 4319 1 1 6 THR H H 16.411 -0.244 -2.816 1.00 . A A . 5 THR H 1 1
13 4320 1 1 6 THR HA H 16.932 -0.855 -5.569 1.00 . A A . 5 THR HA 1 1
13 4321 1 1 6 THR HB H 18.706 -2.233 -3.547 1.00 . A A . 5 THR HB 1 1
13 4322 1 1 6 THR HG1 H 19.174 0.088 -3.767 1.00 . A A . 5 THR HG1 1 1
13 4323 1 1 6 THR HG21 H 18.789 -2.017 -6.560 1.00 . A A . 5 THR HG21 1 1
13 4324 1 1 6 THR HG22 H 18.330 -3.440 -5.625 1.00 . A A . 5 THR HG22 1 1
13 4325 1 1 6 THR HG23 H 19.988 -2.844 -5.568 1.00 . A A . 5 THR HG23 1 1
13 4326 1 1 6 THR N N 16.866 -0.064 -3.662 1.00 . A A . 5 THR N 1 1
13 4327 1 1 6 THR O O 16.408 -3.484 -4.580 1.00 . A A . 5 THR O 1 1
13 4328 1 1 6 THR OG1 O 19.477 -0.540 -4.426 1.00 . A A . 5 THR OG1 1 1
13 4329 1 1 7 LEU C C 12.812 -2.765 -3.819 1.00 . A A . 6 LEU C 1 1
13 4330 1 1 7 LEU CA C 14.111 -2.962 -3.053 1.00 . A A . 6 LEU CA 1 1
13 4331 1 1 7 LEU CB C 13.836 -2.780 -1.559 1.00 . A A . 6 LEU CB 1 1
13 4332 1 1 7 LEU CD1 C 14.234 -4.447 0.258 1.00 . A A . 6 LEU CD1 1 1
13 4333 1 1 7 LEU CD2 C 11.916 -3.652 -0.219 1.00 . A A . 6 LEU CD2 1 1
13 4334 1 1 7 LEU CG C 13.268 -3.992 -0.825 1.00 . A A . 6 LEU CG 1 1
13 4335 1 1 7 LEU H H 14.986 -1.050 -3.250 1.00 . A A . 6 LEU H 1 1
13 4336 1 1 7 LEU HA H 14.491 -3.955 -3.233 1.00 . A A . 6 LEU HA 1 1
13 4337 1 1 7 LEU HB2 H 14.760 -2.504 -1.080 1.00 . A A . 6 LEU HB2 1 1
13 4338 1 1 7 LEU HB3 H 13.134 -1.960 -1.448 1.00 . A A . 6 LEU HB3 1 1
13 4339 1 1 7 LEU HD11 H 14.429 -3.627 0.934 1.00 . A A . 6 LEU HD11 1 1
13 4340 1 1 7 LEU HD12 H 15.161 -4.766 -0.198 1.00 . A A . 6 LEU HD12 1 1
13 4341 1 1 7 LEU HD13 H 13.800 -5.271 0.805 1.00 . A A . 6 LEU HD13 1 1
13 4342 1 1 7 LEU HD21 H 11.211 -3.437 -1.010 1.00 . A A . 6 LEU HD21 1 1
13 4343 1 1 7 LEU HD22 H 12.016 -2.786 0.419 1.00 . A A . 6 LEU HD22 1 1
13 4344 1 1 7 LEU HD23 H 11.561 -4.490 0.361 1.00 . A A . 6 LEU HD23 1 1
13 4345 1 1 7 LEU HG H 13.133 -4.805 -1.524 1.00 . A A . 6 LEU HG 1 1
13 4346 1 1 7 LEU N N 15.112 -1.991 -3.489 1.00 . A A . 6 LEU N 1 1
13 4347 1 1 7 LEU O O 12.729 -1.920 -4.709 1.00 . A A . 6 LEU O 1 1
13 4348 1 1 8 GLN C C 9.371 -3.872 -3.173 1.00 . A A . 7 GLN C 1 1
13 4349 1 1 8 GLN CA C 10.498 -3.435 -4.102 1.00 . A A . 7 GLN CA 1 1
13 4350 1 1 8 GLN CB C 10.462 -4.247 -5.398 1.00 . A A . 7 GLN CB 1 1
13 4351 1 1 8 GLN CD C 10.170 -2.295 -6.969 1.00 . A A . 7 GLN CD 1 1
13 4352 1 1 8 GLN CG C 11.018 -3.495 -6.594 1.00 . A A . 7 GLN CG 1 1
13 4353 1 1 8 GLN H H 11.932 -4.211 -2.757 1.00 . A A . 7 GLN H 1 1
13 4354 1 1 8 GLN HA H 10.356 -2.392 -4.338 1.00 . A A . 7 GLN HA 1 1
13 4355 1 1 8 GLN HB2 H 11.043 -5.147 -5.263 1.00 . A A . 7 GLN HB2 1 1
13 4356 1 1 8 GLN HB3 H 9.439 -4.516 -5.612 1.00 . A A . 7 GLN HB3 1 1
13 4357 1 1 8 GLN HE21 H 9.899 -0.368 -6.555 1.00 . A A . 7 GLN HE21 1 1
13 4358 1 1 8 GLN HE22 H 11.149 -1.159 -5.662 1.00 . A A . 7 GLN HE22 1 1
13 4359 1 1 8 GLN HG2 H 12.014 -3.155 -6.356 1.00 . A A . 7 GLN HG2 1 1
13 4360 1 1 8 GLN HG3 H 11.059 -4.167 -7.439 1.00 . A A . 7 GLN HG3 1 1
13 4361 1 1 8 GLN N N 11.799 -3.546 -3.461 1.00 . A A . 7 GLN N 1 1
13 4362 1 1 8 GLN NE2 N 10.433 -1.159 -6.331 1.00 . A A . 7 GLN NE2 1 1
13 4363 1 1 8 GLN O O 8.233 -3.428 -3.324 1.00 . A A . 7 GLN O 1 1
13 4364 1 1 8 GLN OE1 O 9.279 -2.390 -7.814 1.00 . A A . 7 GLN OE1 1 1
13 4365 1 1 9 THR C C 8.507 -4.200 -0.146 1.00 . A A . 8 THR C 1 1
13 4366 1 1 9 THR CA C 8.673 -5.205 -1.270 1.00 . A A . 8 THR CA 1 1
13 4367 1 1 9 THR CB C 9.022 -6.581 -0.685 1.00 . A A . 8 THR CB 1 1
13 4368 1 1 9 THR CG2 C 9.281 -7.595 -1.790 1.00 . A A . 8 THR CG2 1 1
13 4369 1 1 9 THR H H 10.596 -5.082 -2.148 1.00 . A A . 8 THR H 1 1
13 4370 1 1 9 THR HA H 7.745 -5.273 -1.794 1.00 . A A . 8 THR HA 1 1
13 4371 1 1 9 THR HB H 8.193 -6.924 -0.083 1.00 . A A . 8 THR HB 1 1
13 4372 1 1 9 THR HG1 H 10.394 -5.522 0.210 1.00 . A A . 8 THR HG1 1 1
13 4373 1 1 9 THR HG21 H 8.397 -7.692 -2.403 1.00 . A A . 8 THR HG21 1 1
13 4374 1 1 9 THR HG22 H 9.523 -8.551 -1.351 1.00 . A A . 8 THR HG22 1 1
13 4375 1 1 9 THR HG23 H 10.107 -7.259 -2.400 1.00 . A A . 8 THR HG23 1 1
13 4376 1 1 9 THR N N 9.681 -4.743 -2.216 1.00 . A A . 8 THR N 1 1
13 4377 1 1 9 THR O O 8.447 -4.549 1.033 1.00 . A A . 8 THR O 1 1
13 4378 1 1 9 THR OG1 O 10.177 -6.453 0.135 1.00 . A A . 8 THR OG1 1 1
13 4379 1 1 10 ILE C C 6.797 -1.572 0.641 1.00 . A A . 9 ILE C 1 1
13 4380 1 1 10 ILE CA C 8.268 -1.834 0.362 1.00 . A A . 9 ILE CA 1 1
13 4381 1 1 10 ILE CB C 8.926 -0.590 -0.258 1.00 . A A . 9 ILE CB 1 1
13 4382 1 1 10 ILE CD1 C 10.416 -0.164 1.773 1.00 . A A . 9 ILE CD1 1 1
13 4383 1 1 10 ILE CG1 C 10.349 -0.405 0.279 1.00 . A A . 9 ILE CG1 1 1
13 4384 1 1 10 ILE CG2 C 8.091 0.665 -0.029 1.00 . A A . 9 ILE CG2 1 1
13 4385 1 1 10 ILE H H 8.481 -2.763 -1.506 1.00 . A A . 9 ILE H 1 1
13 4386 1 1 10 ILE HA H 8.766 -2.070 1.280 1.00 . A A . 9 ILE HA 1 1
13 4387 1 1 10 ILE HB H 8.978 -0.766 -1.324 1.00 . A A . 9 ILE HB 1 1
13 4388 1 1 10 ILE HD11 H 11.448 -0.053 2.074 1.00 . A A . 9 ILE HD11 1 1
13 4389 1 1 10 ILE HD12 H 9.978 -1.003 2.292 1.00 . A A . 9 ILE HD12 1 1
13 4390 1 1 10 ILE HD13 H 9.871 0.736 2.017 1.00 . A A . 9 ILE HD13 1 1
13 4391 1 1 10 ILE HG12 H 10.927 -1.291 0.061 1.00 . A A . 9 ILE HG12 1 1
13 4392 1 1 10 ILE HG13 H 10.805 0.443 -0.212 1.00 . A A . 9 ILE HG13 1 1
13 4393 1 1 10 ILE HG21 H 7.143 0.564 -0.535 1.00 . A A . 9 ILE HG21 1 1
13 4394 1 1 10 ILE HG22 H 8.618 1.523 -0.420 1.00 . A A . 9 ILE HG22 1 1
13 4395 1 1 10 ILE HG23 H 7.923 0.797 1.030 1.00 . A A . 9 ILE HG23 1 1
13 4396 1 1 10 ILE N N 8.427 -2.948 -0.549 1.00 . A A . 9 ILE N 1 1
13 4397 1 1 10 ILE O O 6.417 -1.176 1.744 1.00 . A A . 9 ILE O 1 1
13 4398 1 1 11 LEU C C 3.802 -2.407 -1.322 1.00 . A A . 10 LEU C 1 1
13 4399 1 1 11 LEU CA C 4.545 -1.596 -0.265 1.00 . A A . 10 LEU CA 1 1
13 4400 1 1 11 LEU CB C 4.235 -0.111 -0.415 1.00 . A A . 10 LEU CB 1 1
13 4401 1 1 11 LEU CD1 C 2.146 1.140 0.137 1.00 . A A . 10 LEU CD1 1 1
13 4402 1 1 11 LEU CD2 C 2.832 0.828 -2.252 1.00 . A A . 10 LEU CD2 1 1
13 4403 1 1 11 LEU CG C 2.812 0.213 -0.863 1.00 . A A . 10 LEU CG 1 1
13 4404 1 1 11 LEU H H 6.357 -2.114 -1.218 1.00 . A A . 10 LEU H 1 1
13 4405 1 1 11 LEU HA H 4.228 -1.922 0.716 1.00 . A A . 10 LEU HA 1 1
13 4406 1 1 11 LEU HB2 H 4.406 0.367 0.538 1.00 . A A . 10 LEU HB2 1 1
13 4407 1 1 11 LEU HB3 H 4.924 0.305 -1.134 1.00 . A A . 10 LEU HB3 1 1
13 4408 1 1 11 LEU HD11 H 2.662 2.088 0.149 1.00 . A A . 10 LEU HD11 1 1
13 4409 1 1 11 LEU HD12 H 2.188 0.693 1.118 1.00 . A A . 10 LEU HD12 1 1
13 4410 1 1 11 LEU HD13 H 1.114 1.294 -0.146 1.00 . A A . 10 LEU HD13 1 1
13 4411 1 1 11 LEU HD21 H 3.259 1.820 -2.202 1.00 . A A . 10 LEU HD21 1 1
13 4412 1 1 11 LEU HD22 H 1.824 0.888 -2.636 1.00 . A A . 10 LEU HD22 1 1
13 4413 1 1 11 LEU HD23 H 3.432 0.213 -2.906 1.00 . A A . 10 LEU HD23 1 1
13 4414 1 1 11 LEU HG H 2.236 -0.698 -0.909 1.00 . A A . 10 LEU HG 1 1
13 4415 1 1 11 LEU N N 5.980 -1.803 -0.370 1.00 . A A . 10 LEU N 1 1
13 4416 1 1 11 LEU O O 4.232 -2.486 -2.473 1.00 . A A . 10 LEU O 1 1
13 4417 1 1 12 GLY C C 0.411 -3.687 -1.601 1.00 . A A . 11 GLY C 1 1
13 4418 1 1 12 GLY CA C 1.902 -3.806 -1.849 1.00 . A A . 11 GLY CA 1 1
13 4419 1 1 12 GLY H H 2.392 -2.911 0.006 1.00 . A A . 11 GLY H 1 1
13 4420 1 1 12 GLY HA2 H 2.115 -3.479 -2.857 1.00 . A A . 11 GLY HA2 1 1
13 4421 1 1 12 GLY HA3 H 2.192 -4.842 -1.751 1.00 . A A . 11 GLY HA3 1 1
13 4422 1 1 12 GLY N N 2.686 -3.009 -0.924 1.00 . A A . 11 GLY N 1 1
13 4423 1 1 12 GLY O O -0.332 -4.653 -1.779 1.00 . A A . 11 GLY O 1 1
13 4424 1 1 13 ARG C C -1.968 -3.217 0.143 1.00 . A A . 12 ARG C 1 1
13 4425 1 1 13 ARG CA C -1.437 -2.251 -0.913 1.00 . A A . 12 ARG CA 1 1
13 4426 1 1 13 ARG CB C -2.264 -2.375 -2.196 1.00 . A A . 12 ARG CB 1 1
13 4427 1 1 13 ARG CD C -0.662 -1.371 -3.862 1.00 . A A . 12 ARG CD 1 1
13 4428 1 1 13 ARG CG C -2.024 -1.252 -3.196 1.00 . A A . 12 ARG CG 1 1
13 4429 1 1 13 ARG CZ C 0.666 -0.208 -5.576 1.00 . A A . 12 ARG CZ 1 1
13 4430 1 1 13 ARG H H 0.620 -1.773 -1.062 1.00 . A A . 12 ARG H 1 1
13 4431 1 1 13 ARG HA H -1.527 -1.244 -0.534 1.00 . A A . 12 ARG HA 1 1
13 4432 1 1 13 ARG HB2 H -2.024 -3.311 -2.676 1.00 . A A . 12 ARG HB2 1 1
13 4433 1 1 13 ARG HB3 H -3.312 -2.375 -1.935 1.00 . A A . 12 ARG HB3 1 1
13 4434 1 1 13 ARG HD2 H 0.103 -1.300 -3.103 1.00 . A A . 12 ARG HD2 1 1
13 4435 1 1 13 ARG HD3 H -0.596 -2.332 -4.350 1.00 . A A . 12 ARG HD3 1 1
13 4436 1 1 13 ARG HE H -1.162 0.333 -4.988 1.00 . A A . 12 ARG HE 1 1
13 4437 1 1 13 ARG HG2 H -2.790 -1.293 -3.957 1.00 . A A . 12 ARG HG2 1 1
13 4438 1 1 13 ARG HG3 H -2.079 -0.306 -2.679 1.00 . A A . 12 ARG HG3 1 1
13 4439 1 1 13 ARG HH11 H 1.569 -1.819 -4.755 1.00 . A A . 12 ARG HH11 1 1
13 4440 1 1 13 ARG HH12 H 2.491 -0.988 -5.963 1.00 . A A . 12 ARG HH12 1 1
13 4441 1 1 13 ARG HH21 H 1.624 0.861 -7.000 1.00 . A A . 12 ARG HH21 1 1
13 4442 1 1 13 ARG HH22 H 0.045 1.433 -6.579 1.00 . A A . 12 ARG HH22 1 1
13 4443 1 1 13 ARG N N -0.025 -2.499 -1.187 1.00 . A A . 12 ARG N 1 1
13 4444 1 1 13 ARG NE N -0.444 -0.321 -4.854 1.00 . A A . 12 ARG NE 1 1
13 4445 1 1 13 ARG NH1 N 1.656 -1.076 -5.418 1.00 . A A . 12 ARG NH1 1 1
13 4446 1 1 13 ARG NH2 N 0.788 0.776 -6.457 1.00 . A A . 12 ARG NH2 1 1
13 4447 1 1 13 ARG O O -3.172 -3.460 0.226 1.00 . A A . 12 ARG O 1 1
13 4448 1 1 14 VAL C C -2.400 -4.056 2.995 1.00 . A A . 13 VAL C 1 1
13 4449 1 1 14 VAL CA C -1.438 -4.699 2.002 1.00 . A A . 13 VAL CA 1 1
13 4450 1 1 14 VAL CB C -0.201 -5.215 2.763 1.00 . A A . 13 VAL CB 1 1
13 4451 1 1 14 VAL CG1 C -0.603 -6.255 3.798 1.00 . A A . 13 VAL CG1 1 1
13 4452 1 1 14 VAL CG2 C 0.823 -5.784 1.793 1.00 . A A . 13 VAL CG2 1 1
13 4453 1 1 14 VAL H H -0.118 -3.521 0.839 1.00 . A A . 13 VAL H 1 1
13 4454 1 1 14 VAL HA H -1.926 -5.542 1.536 1.00 . A A . 13 VAL HA 1 1
13 4455 1 1 14 VAL HB H 0.250 -4.382 3.279 1.00 . A A . 13 VAL HB 1 1
13 4456 1 1 14 VAL HG11 H 0.278 -6.613 4.309 1.00 . A A . 13 VAL HG11 1 1
13 4457 1 1 14 VAL HG12 H -1.094 -7.082 3.305 1.00 . A A . 13 VAL HG12 1 1
13 4458 1 1 14 VAL HG13 H -1.278 -5.809 4.513 1.00 . A A . 13 VAL HG13 1 1
13 4459 1 1 14 VAL HG21 H 1.682 -6.138 2.344 1.00 . A A . 13 VAL HG21 1 1
13 4460 1 1 14 VAL HG22 H 1.131 -5.014 1.100 1.00 . A A . 13 VAL HG22 1 1
13 4461 1 1 14 VAL HG23 H 0.384 -6.605 1.246 1.00 . A A . 13 VAL HG23 1 1
13 4462 1 1 14 VAL N N -1.062 -3.760 0.951 1.00 . A A . 13 VAL N 1 1
13 4463 1 1 14 VAL O O -3.535 -4.508 3.156 1.00 . A A . 13 VAL O 1 1
13 4464 1 1 15 ASN C C -3.633 -1.242 3.957 1.00 . A A . 14 ASN C 1 1
13 4465 1 1 15 ASN CA C -2.762 -2.294 4.636 1.00 . A A . 14 ASN CA 1 1
13 4466 1 1 15 ASN CB C -1.876 -1.635 5.693 1.00 . A A . 14 ASN CB 1 1
13 4467 1 1 15 ASN CG C -2.682 -0.916 6.757 1.00 . A A . 14 ASN CG 1 1
13 4468 1 1 15 ASN H H -1.029 -2.687 3.485 1.00 . A A . 14 ASN H 1 1
13 4469 1 1 15 ASN HA H -3.401 -3.018 5.115 1.00 . A A . 14 ASN HA 1 1
13 4470 1 1 15 ASN HB2 H -1.276 -2.392 6.175 1.00 . A A . 14 ASN HB2 1 1
13 4471 1 1 15 ASN HB3 H -1.227 -0.918 5.214 1.00 . A A . 14 ASN HB3 1 1
13 4472 1 1 15 ASN HD21 H -2.764 -2.573 7.851 1.00 . A A . 14 ASN HD21 1 1
13 4473 1 1 15 ASN HD22 H -3.560 -1.193 8.519 1.00 . A A . 14 ASN HD22 1 1
13 4474 1 1 15 ASN N N -1.942 -3.000 3.658 1.00 . A A . 14 ASN N 1 1
13 4475 1 1 15 ASN ND2 N -3.038 -1.632 7.816 1.00 . A A . 14 ASN ND2 1 1
13 4476 1 1 15 ASN O O -3.127 -0.325 3.312 1.00 . A A . 14 ASN O 1 1
13 4477 1 1 15 ASN OD1 O -2.982 0.272 6.629 1.00 . A A . 14 ASN OD1 1 1
13 4478 1 1 16 LYS C C -6.265 0.657 4.494 1.00 . A A . 15 LYS C 1 1
13 4479 1 1 16 LYS CA C -5.891 -0.446 3.508 1.00 . A A . 15 LYS CA 1 1
13 4480 1 1 16 LYS CB C -7.150 -1.183 3.049 1.00 . A A . 15 LYS CB 1 1
13 4481 1 1 16 LYS CD C -8.159 -2.964 1.590 1.00 . A A . 15 LYS CD 1 1
13 4482 1 1 16 LYS CE C -7.888 -4.038 0.549 1.00 . A A . 15 LYS CE 1 1
13 4483 1 1 16 LYS CG C -6.880 -2.259 2.009 1.00 . A A . 15 LYS CG 1 1
13 4484 1 1 16 LYS H H -5.290 -2.135 4.634 1.00 . A A . 15 LYS H 1 1
13 4485 1 1 16 LYS HA H -5.413 0.001 2.650 1.00 . A A . 15 LYS HA 1 1
13 4486 1 1 16 LYS HB2 H -7.615 -1.649 3.905 1.00 . A A . 15 LYS HB2 1 1
13 4487 1 1 16 LYS HB3 H -7.837 -0.467 2.623 1.00 . A A . 15 LYS HB3 1 1
13 4488 1 1 16 LYS HD2 H -8.608 -3.422 2.459 1.00 . A A . 15 LYS HD2 1 1
13 4489 1 1 16 LYS HD3 H -8.839 -2.236 1.173 1.00 . A A . 15 LYS HD3 1 1
13 4490 1 1 16 LYS HE2 H -7.216 -4.769 0.973 1.00 . A A . 15 LYS HE2 1 1
13 4491 1 1 16 LYS HE3 H -8.823 -4.516 0.293 1.00 . A A . 15 LYS HE3 1 1
13 4492 1 1 16 LYS HG2 H -6.431 -1.802 1.140 1.00 . A A . 15 LYS HG2 1 1
13 4493 1 1 16 LYS HG3 H -6.200 -2.987 2.427 1.00 . A A . 15 LYS HG3 1 1
13 4494 1 1 16 LYS HZ1 H -7.917 -2.776 -1.114 1.00 . A A . 15 LYS HZ1 1 1
13 4495 1 1 16 LYS HZ2 H -7.099 -4.233 -1.374 1.00 . A A . 15 LYS HZ2 1 1
13 4496 1 1 16 LYS HZ3 H -6.375 -3.010 -0.458 1.00 . A A . 15 LYS HZ3 1 1
13 4497 1 1 16 LYS N N -4.947 -1.383 4.108 1.00 . A A . 15 LYS N 1 1
13 4498 1 1 16 LYS NZ N -7.277 -3.475 -0.686 1.00 . A A . 15 LYS NZ 1 1
13 4499 1 1 16 LYS O O -7.102 1.509 4.195 1.00 . A A . 15 LYS O 1 1
13 4500 1 1 17 HIS C C -7.358 1.594 7.145 1.00 . A A . 16 HIS C 1 1
13 4501 1 1 17 HIS CA C -5.897 1.627 6.705 1.00 . A A . 16 HIS CA 1 1
13 4502 1 1 17 HIS CB C -5.533 3.028 6.206 1.00 . A A . 16 HIS CB 1 1
13 4503 1 1 17 HIS CD2 C -3.449 2.827 4.676 1.00 . A A . 16 HIS CD2 1 1
13 4504 1 1 17 HIS CE1 C -1.971 3.721 6.028 1.00 . A A . 16 HIS CE1 1 1
13 4505 1 1 17 HIS CG C -4.095 3.171 5.816 1.00 . A A . 16 HIS CG 1 1
13 4506 1 1 17 HIS H H -4.982 -0.076 5.841 1.00 . A A . 16 HIS H 1 1
13 4507 1 1 17 HIS HA H -5.275 1.387 7.554 1.00 . A A . 16 HIS HA 1 1
13 4508 1 1 17 HIS HB2 H -6.137 3.263 5.343 1.00 . A A . 16 HIS HB2 1 1
13 4509 1 1 17 HIS HB3 H -5.738 3.744 6.988 1.00 . A A . 16 HIS HB3 1 1
13 4510 1 1 17 HIS HD1 H -3.299 4.075 7.544 1.00 . A A . 16 HIS HD1 1 1
13 4511 1 1 17 HIS HD2 H -3.887 2.362 3.804 1.00 . A A . 16 HIS HD2 1 1
13 4512 1 1 17 HIS HE1 H -1.043 4.094 6.434 1.00 . A A . 16 HIS HE1 1 1
13 4513 1 1 17 HIS HE2 H -1.422 3.053 4.171 1.00 . A A . 16 HIS HE2 1 1
13 4514 1 1 17 HIS N N -5.637 0.632 5.668 1.00 . A A . 16 HIS N 1 1
13 4515 1 1 17 HIS ND1 N -3.142 3.728 6.641 1.00 . A A . 16 HIS ND1 1 1
13 4516 1 1 17 HIS NE2 N -2.131 3.180 4.835 1.00 . A A . 16 HIS NE2 1 1
13 4517 1 1 17 HIS O O -8.239 2.094 6.447 1.00 . A A . 16 HIS O 1 1
13 4518 1 1 18 SER C C -9.018 1.433 10.275 1.00 . A A . 17 SER C 1 1
13 4519 1 1 18 SER CA C -8.959 0.905 8.846 1.00 . A A . 17 SER CA 1 1
13 4520 1 1 18 SER CB C -9.444 -0.545 8.803 1.00 . A A . 17 SER CB 1 1
13 4521 1 1 18 SER H H -6.861 0.623 8.821 1.00 . A A . 17 SER H 1 1
13 4522 1 1 18 SER HA H -9.605 1.510 8.226 1.00 . A A . 17 SER HA 1 1
13 4523 1 1 18 SER HB2 H -9.432 -0.897 7.782 1.00 . A A . 17 SER HB2 1 1
13 4524 1 1 18 SER HB3 H -8.789 -1.159 9.404 1.00 . A A . 17 SER HB3 1 1
13 4525 1 1 18 SER HG H -10.960 -1.581 9.486 1.00 . A A . 17 SER HG 1 1
13 4526 1 1 18 SER N N -7.606 1.003 8.309 1.00 . A A . 17 SER N 1 1
13 4527 1 1 18 SER O O -10.081 1.460 10.894 1.00 . A A . 17 SER O 1 1
13 4528 1 1 18 SER OG O -10.764 -0.658 9.307 1.00 . A A . 17 SER OG 1 1
13 4529 1 1 19 THR C C -8.495 3.735 12.242 1.00 . A A . 18 THR C 1 1
13 4530 1 1 19 THR CA C -7.790 2.385 12.148 1.00 . A A . 18 THR CA 1 1
13 4531 1 1 19 THR CB C -6.328 2.546 12.608 1.00 . A A . 18 THR CB 1 1
13 4532 1 1 19 THR CG2 C -5.562 3.466 11.669 1.00 . A A . 18 THR CG2 1 1
13 4533 1 1 19 THR H H -7.052 1.802 10.253 1.00 . A A . 18 THR H 1 1
13 4534 1 1 19 THR HA H -8.281 1.686 12.811 1.00 . A A . 18 THR HA 1 1
13 4535 1 1 19 THR HB H -5.855 1.574 12.600 1.00 . A A . 18 THR HB 1 1
13 4536 1 1 19 THR HG1 H -6.472 2.373 14.568 1.00 . A A . 18 THR HG1 1 1
13 4537 1 1 19 THR HG21 H -5.566 3.048 10.672 1.00 . A A . 18 THR HG21 1 1
13 4538 1 1 19 THR HG22 H -4.543 3.564 12.012 1.00 . A A . 18 THR HG22 1 1
13 4539 1 1 19 THR HG23 H -6.033 4.437 11.653 1.00 . A A . 18 THR HG23 1 1
13 4540 1 1 19 THR N N -7.867 1.853 10.794 1.00 . A A . 18 THR N 1 1
13 4541 1 1 19 THR O O -8.620 4.309 13.323 1.00 . A A . 18 THR O 1 1
13 4542 1 1 19 THR OG1 O -6.286 3.074 13.939 1.00 . A A . 18 THR OG1 1 1
13 4543 1 1 20 SER C C -10.887 5.505 11.924 1.00 . A A . 19 SER C 1 1
13 4544 1 1 20 SER CA C -9.647 5.512 11.034 1.00 . A A . 19 SER CA 1 1
13 4545 1 1 20 SER CB C -10.043 5.824 9.591 1.00 . A A . 19 SER CB 1 1
13 4546 1 1 20 SER H H -8.817 3.723 10.269 1.00 . A A . 19 SER H 1 1
13 4547 1 1 20 SER HA H -8.969 6.274 11.387 1.00 . A A . 19 SER HA 1 1
13 4548 1 1 20 SER HB2 H -10.608 4.996 9.187 1.00 . A A . 19 SER HB2 1 1
13 4549 1 1 20 SER HB3 H -10.648 6.719 9.570 1.00 . A A . 19 SER HB3 1 1
13 4550 1 1 20 SER HG H -9.095 5.772 7.877 1.00 . A A . 19 SER HG 1 1
13 4551 1 1 20 SER N N -8.952 4.232 11.096 1.00 . A A . 19 SER N 1 1
13 4552 1 1 20 SER O O -11.737 4.620 11.814 1.00 . A A . 19 SER O 1 1
13 4553 1 1 20 SER OG O -8.897 6.030 8.781 1.00 . A A . 19 SER OG 1 1
13 4554 1 1 21 ILE C C -13.183 7.541 13.148 1.00 . A A . 20 ILE C 1 1
13 4555 1 1 21 ILE CA C -12.116 6.607 13.714 1.00 . A A . 20 ILE CA 1 1
13 4556 1 1 21 ILE CB C -11.674 7.120 15.100 1.00 . A A . 20 ILE CB 1 1
13 4557 1 1 21 ILE CD1 C -12.506 7.569 17.469 1.00 . A A . 20 ILE CD1 1 1
13 4558 1 1 21 ILE CG1 C -12.876 7.206 16.047 1.00 . A A . 20 ILE CG1 1 1
13 4559 1 1 21 ILE CG2 C -10.993 8.475 14.972 1.00 . A A . 20 ILE CG2 1 1
13 4560 1 1 21 ILE H H -10.271 7.170 12.843 1.00 . A A . 20 ILE H 1 1
13 4561 1 1 21 ILE HA H -12.542 5.622 13.837 1.00 . A A . 20 ILE HA 1 1
13 4562 1 1 21 ILE HB H -10.956 6.422 15.504 1.00 . A A . 20 ILE HB 1 1
13 4563 1 1 21 ILE HD11 H -12.026 8.536 17.480 1.00 . A A . 20 ILE HD11 1 1
13 4564 1 1 21 ILE HD12 H -11.829 6.827 17.865 1.00 . A A . 20 ILE HD12 1 1
13 4565 1 1 21 ILE HD13 H -13.399 7.602 18.076 1.00 . A A . 20 ILE HD13 1 1
13 4566 1 1 21 ILE HG12 H -13.560 7.956 15.680 1.00 . A A . 20 ILE HG12 1 1
13 4567 1 1 21 ILE HG13 H -13.376 6.249 16.069 1.00 . A A . 20 ILE HG13 1 1
13 4568 1 1 21 ILE HG21 H -11.686 9.189 14.550 1.00 . A A . 20 ILE HG21 1 1
13 4569 1 1 21 ILE HG22 H -10.132 8.386 14.325 1.00 . A A . 20 ILE HG22 1 1
13 4570 1 1 21 ILE HG23 H -10.676 8.814 15.947 1.00 . A A . 20 ILE HG23 1 1
13 4571 1 1 21 ILE N N -10.981 6.496 12.804 1.00 . A A . 20 ILE N 1 1
13 4572 1 1 21 ILE O O -12.867 8.565 12.541 1.00 . A A . 20 ILE O 1 1
13 4573 1 1 22 GLY C C -16.685 8.090 13.844 1.00 . A A . 21 GLY C 1 1
13 4574 1 1 22 GLY CA C -15.540 7.994 12.856 1.00 . A A . 21 GLY CA 1 1
13 4575 1 1 22 GLY H H -14.636 6.351 13.839 1.00 . A A . 21 GLY H 1 1
13 4576 1 1 22 GLY HA2 H -15.170 8.987 12.651 1.00 . A A . 21 GLY HA2 1 1
13 4577 1 1 22 GLY HA3 H -15.908 7.562 11.937 1.00 . A A . 21 GLY HA3 1 1
13 4578 1 1 22 GLY N N -14.446 7.179 13.350 1.00 . A A . 21 GLY N 1 1
13 4579 1 1 22 GLY O O -17.584 8.915 13.683 1.00 . A A . 21 GLY O 1 1
13 4580 1 1 23 LYS C C -17.145 7.711 17.237 1.00 . A A . 22 LYS C 1 1
13 4581 1 1 23 LYS CA C -17.692 7.241 15.892 1.00 . A A . 22 LYS CA 1 1
13 4582 1 1 23 LYS CB C -18.297 5.839 16.024 1.00 . A A . 22 LYS CB 1 1
13 4583 1 1 23 LYS CD C -17.913 3.357 16.197 1.00 . A A . 22 LYS CD 1 1
13 4584 1 1 23 LYS CE C -18.676 3.188 17.501 1.00 . A A . 22 LYS CE 1 1
13 4585 1 1 23 LYS CG C -17.261 4.728 16.100 1.00 . A A . 22 LYS CG 1 1
13 4586 1 1 23 LYS H H -15.905 6.613 14.944 1.00 . A A . 22 LYS H 1 1
13 4587 1 1 23 LYS HA H -18.465 7.926 15.576 1.00 . A A . 22 LYS HA 1 1
13 4588 1 1 23 LYS HB2 H -18.897 5.804 16.921 1.00 . A A . 22 LYS HB2 1 1
13 4589 1 1 23 LYS HB3 H -18.931 5.652 15.171 1.00 . A A . 22 LYS HB3 1 1
13 4590 1 1 23 LYS HD2 H -18.601 3.239 15.372 1.00 . A A . 22 LYS HD2 1 1
13 4591 1 1 23 LYS HD3 H -17.147 2.599 16.139 1.00 . A A . 22 LYS HD3 1 1
13 4592 1 1 23 LYS HE2 H -17.988 3.314 18.324 1.00 . A A . 22 LYS HE2 1 1
13 4593 1 1 23 LYS HE3 H -19.444 3.945 17.556 1.00 . A A . 22 LYS HE3 1 1
13 4594 1 1 23 LYS HG2 H -16.647 4.761 15.213 1.00 . A A . 22 LYS HG2 1 1
13 4595 1 1 23 LYS HG3 H -16.644 4.882 16.973 1.00 . A A . 22 LYS HG3 1 1
13 4596 1 1 23 LYS HZ1 H -18.586 1.101 17.557 1.00 . A A . 22 LYS HZ1 1 1
13 4597 1 1 23 LYS HZ2 H -19.984 1.707 16.823 1.00 . A A . 22 LYS HZ2 1 1
13 4598 1 1 23 LYS HZ3 H -19.823 1.760 18.505 1.00 . A A . 22 LYS HZ3 1 1
13 4599 1 1 23 LYS N N -16.650 7.247 14.872 1.00 . A A . 22 LYS N 1 1
13 4600 1 1 23 LYS NZ N -19.311 1.846 17.604 1.00 . A A . 22 LYS NZ 1 1
13 4601 1 1 23 LYS O O -17.231 8.926 17.516 1.00 . A A . 22 LYS O 1 1
13 4602 1 1 23 LYS OXT O -16.633 6.865 18.000 1.00 . A A . 22 LYS OXT 1 1
14 4603 1 1 1 ACE C C 7.931 1.058 -8.367 1.00 . A A . 0 ACE C 1 1
14 4604 1 1 1 ACE CH3 C 6.906 1.748 -9.226 1.00 . A A . 0 ACE CH3 1 1
14 4605 1 1 1 ACE H1 H 6.422 2.520 -8.636 1.00 . A A . 0 ACE H1 1 1
14 4606 1 1 1 ACE H2 H 6.172 1.035 -9.551 1.00 . A A . 0 ACE H2 1 1
14 4607 1 1 1 ACE H3 H 7.406 2.172 -10.090 1.00 . A A . 0 ACE H3 1 1
14 4608 1 1 1 ACE O O 7.759 -0.102 -7.989 1.00 . A A . 0 ACE O 1 1
14 4609 1 1 2 MET C C 9.787 1.438 -5.746 1.00 . A A . 1 MET C 1 1
14 4610 1 1 2 MET CA C 10.075 1.217 -7.228 1.00 . A A . 1 MET CA 1 1
14 4611 1 1 2 MET CB C 11.417 1.853 -7.599 1.00 . A A . 1 MET CB 1 1
14 4612 1 1 2 MET CE C 13.164 3.622 -9.598 1.00 . A A . 1 MET CE 1 1
14 4613 1 1 2 MET CG C 11.440 3.366 -7.441 1.00 . A A . 1 MET CG 1 1
14 4614 1 1 2 MET H H 9.086 2.689 -8.384 1.00 . A A . 1 MET H 1 1
14 4615 1 1 2 MET HA H 10.126 0.156 -7.418 1.00 . A A . 1 MET HA 1 1
14 4616 1 1 2 MET HB2 H 12.187 1.436 -6.968 1.00 . A A . 1 MET HB2 1 1
14 4617 1 1 2 MET HB3 H 11.641 1.618 -8.629 1.00 . A A . 1 MET HB3 1 1
14 4618 1 1 2 MET HE1 H 13.140 2.545 -9.684 1.00 . A A . 1 MET HE1 1 1
14 4619 1 1 2 MET HE2 H 14.093 3.995 -10.003 1.00 . A A . 1 MET HE2 1 1
14 4620 1 1 2 MET HE3 H 12.336 4.046 -10.147 1.00 . A A . 1 MET HE3 1 1
14 4621 1 1 2 MET HG2 H 10.683 3.792 -8.083 1.00 . A A . 1 MET HG2 1 1
14 4622 1 1 2 MET HG3 H 11.217 3.610 -6.413 1.00 . A A . 1 MET HG3 1 1
14 4623 1 1 2 MET N N 9.007 1.770 -8.053 1.00 . A A . 1 MET N 1 1
14 4624 1 1 2 MET O O 8.761 2.010 -5.381 1.00 . A A . 1 MET O 1 1
14 4625 1 1 2 MET SD S 13.036 4.086 -7.873 1.00 . A A . 1 MET SD 1 1
14 4626 1 1 3 ASP C C 11.908 1.261 -2.781 1.00 . A A . 2 ASP C 1 1
14 4627 1 1 3 ASP CA C 10.547 1.123 -3.453 1.00 . A A . 2 ASP CA 1 1
14 4628 1 1 3 ASP CB C 9.800 -0.079 -2.874 1.00 . A A . 2 ASP CB 1 1
14 4629 1 1 3 ASP CG C 8.399 -0.216 -3.436 1.00 . A A . 2 ASP CG 1 1
14 4630 1 1 3 ASP H H 11.503 0.535 -5.249 1.00 . A A . 2 ASP H 1 1
14 4631 1 1 3 ASP HA H 9.974 2.017 -3.267 1.00 . A A . 2 ASP HA 1 1
14 4632 1 1 3 ASP HB2 H 10.349 -0.980 -3.103 1.00 . A A . 2 ASP HB2 1 1
14 4633 1 1 3 ASP HB3 H 9.727 0.031 -1.803 1.00 . A A . 2 ASP HB3 1 1
14 4634 1 1 3 ASP N N 10.701 0.979 -4.896 1.00 . A A . 2 ASP N 1 1
14 4635 1 1 3 ASP O O 12.927 0.882 -3.358 1.00 . A A . 2 ASP O 1 1
14 4636 1 1 3 ASP OD1 O 7.463 0.365 -2.847 1.00 . A A . 2 ASP OD1 1 1
14 4637 1 1 3 ASP OD2 O 8.236 -0.904 -4.466 1.00 . A A . 2 ASP OD2 1 1
14 4638 1 1 4 TRP C C 14.072 2.984 -1.514 1.00 . A A . 3 TRP C 1 1
14 4639 1 1 4 TRP CA C 13.155 1.998 -0.808 1.00 . A A . 3 TRP CA 1 1
14 4640 1 1 4 TRP CB C 13.903 0.669 -0.623 1.00 . A A . 3 TRP CB 1 1
14 4641 1 1 4 TRP CD1 C 16.445 0.371 -0.945 1.00 . A A . 3 TRP CD1 1 1
14 4642 1 1 4 TRP CD2 C 15.867 1.570 0.840 1.00 . A A . 3 TRP CD2 1 1
14 4643 1 1 4 TRP CE2 C 17.269 1.489 0.799 1.00 . A A . 3 TRP CE2 1 1
14 4644 1 1 4 TRP CE3 C 15.261 2.272 1.861 1.00 . A A . 3 TRP CE3 1 1
14 4645 1 1 4 TRP CG C 15.357 0.845 -0.270 1.00 . A A . 3 TRP CG 1 1
14 4646 1 1 4 TRP CH2 C 17.449 2.788 2.763 1.00 . A A . 3 TRP CH2 1 1
14 4647 1 1 4 TRP CZ2 C 18.075 2.096 1.759 1.00 . A A . 3 TRP CZ2 1 1
14 4648 1 1 4 TRP CZ3 C 16.052 2.879 2.819 1.00 . A A . 3 TRP CZ3 1 1
14 4649 1 1 4 TRP H H 11.066 2.074 -1.157 1.00 . A A . 3 TRP H 1 1
14 4650 1 1 4 TRP HA H 12.898 2.392 0.162 1.00 . A A . 3 TRP HA 1 1
14 4651 1 1 4 TRP HB2 H 13.433 0.106 0.169 1.00 . A A . 3 TRP HB2 1 1
14 4652 1 1 4 TRP HB3 H 13.850 0.102 -1.540 1.00 . A A . 3 TRP HB3 1 1
14 4653 1 1 4 TRP HD1 H 16.388 -0.223 -1.844 1.00 . A A . 3 TRP HD1 1 1
14 4654 1 1 4 TRP HE1 H 18.511 0.522 -0.587 1.00 . A A . 3 TRP HE1 1 1
14 4655 1 1 4 TRP HE3 H 14.191 2.345 1.901 1.00 . A A . 3 TRP HE3 1 1
14 4656 1 1 4 TRP HH2 H 18.032 3.276 3.530 1.00 . A A . 3 TRP HH2 1 1
14 4657 1 1 4 TRP HZ2 H 19.153 2.033 1.727 1.00 . A A . 3 TRP HZ2 1 1
14 4658 1 1 4 TRP HZ3 H 15.592 3.433 3.625 1.00 . A A . 3 TRP HZ3 1 1
14 4659 1 1 4 TRP N N 11.916 1.801 -1.561 1.00 . A A . 3 TRP N 1 1
14 4660 1 1 4 TRP NE1 N 17.601 0.747 -0.301 1.00 . A A . 3 TRP NE1 1 1
14 4661 1 1 4 TRP O O 14.177 4.153 -1.139 1.00 . A A . 3 TRP O 1 1
14 4662 1 1 5 GLY C C 16.302 2.367 -4.362 1.00 . A A . 4 GLY C 1 1
14 4663 1 1 5 GLY CA C 15.662 3.251 -3.312 1.00 . A A . 4 GLY CA 1 1
14 4664 1 1 5 GLY H H 14.565 1.544 -2.783 1.00 . A A . 4 GLY H 1 1
14 4665 1 1 5 GLY HA2 H 15.148 4.071 -3.792 1.00 . A A . 4 GLY HA2 1 1
14 4666 1 1 5 GLY HA3 H 16.419 3.638 -2.643 1.00 . A A . 4 GLY HA3 1 1
14 4667 1 1 5 GLY N N 14.726 2.478 -2.540 1.00 . A A . 4 GLY N 1 1
14 4668 1 1 5 GLY O O 16.702 2.822 -5.433 1.00 . A A . 4 GLY O 1 1
14 4669 1 1 6 THR C C 16.502 -1.322 -4.369 1.00 . A A . 5 THR C 1 1
14 4670 1 1 6 THR CA C 16.933 0.052 -4.889 1.00 . A A . 5 THR CA 1 1
14 4671 1 1 6 THR CB C 18.473 0.118 -4.951 1.00 . A A . 5 THR CB 1 1
14 4672 1 1 6 THR CG2 C 19.005 -0.677 -6.135 1.00 . A A . 5 THR CG2 1 1
14 4673 1 1 6 THR H H 16.067 0.819 -3.134 1.00 . A A . 5 THR H 1 1
14 4674 1 1 6 THR HA H 16.533 0.199 -5.883 1.00 . A A . 5 THR HA 1 1
14 4675 1 1 6 THR HB H 18.875 -0.306 -4.041 1.00 . A A . 5 THR HB 1 1
14 4676 1 1 6 THR HG1 H 18.631 1.835 -5.911 1.00 . A A . 5 THR HG1 1 1
14 4677 1 1 6 THR HG21 H 20.081 -0.592 -6.171 1.00 . A A . 5 THR HG21 1 1
14 4678 1 1 6 THR HG22 H 18.582 -0.288 -7.049 1.00 . A A . 5 THR HG22 1 1
14 4679 1 1 6 THR HG23 H 18.731 -1.716 -6.024 1.00 . A A . 5 THR HG23 1 1
14 4680 1 1 6 THR N N 16.382 1.083 -4.020 1.00 . A A . 5 THR N 1 1
14 4681 1 1 6 THR O O 17.105 -2.347 -4.691 1.00 . A A . 5 THR O 1 1
14 4682 1 1 6 THR OG1 O 18.905 1.479 -5.062 1.00 . A A . 5 THR OG1 1 1
14 4683 1 1 7 LEU C C 13.527 -2.858 -3.530 1.00 . A A . 6 LEU C 1 1
14 4684 1 1 7 LEU CA C 14.901 -2.542 -2.965 1.00 . A A . 6 LEU CA 1 1
14 4685 1 1 7 LEU CB C 14.776 -2.362 -1.452 1.00 . A A . 6 LEU CB 1 1
14 4686 1 1 7 LEU CD1 C 16.012 -3.628 0.311 1.00 . A A . 6 LEU CD1 1 1
14 4687 1 1 7 LEU CD2 C 13.523 -3.775 0.185 1.00 . A A . 6 LEU CD2 1 1
14 4688 1 1 7 LEU CG C 14.807 -3.639 -0.616 1.00 . A A . 6 LEU CG 1 1
14 4689 1 1 7 LEU H H 14.991 -0.471 -3.373 1.00 . A A . 6 LEU H 1 1
14 4690 1 1 7 LEU HA H 15.576 -3.357 -3.178 1.00 . A A . 6 LEU HA 1 1
14 4691 1 1 7 LEU HB2 H 15.581 -1.730 -1.121 1.00 . A A . 6 LEU HB2 1 1
14 4692 1 1 7 LEU HB3 H 13.838 -1.854 -1.253 1.00 . A A . 6 LEU HB3 1 1
14 4693 1 1 7 LEU HD11 H 15.979 -2.741 0.931 1.00 . A A . 6 LEU HD11 1 1
14 4694 1 1 7 LEU HD12 H 16.918 -3.623 -0.276 1.00 . A A . 6 LEU HD12 1 1
14 4695 1 1 7 LEU HD13 H 15.994 -4.506 0.938 1.00 . A A . 6 LEU HD13 1 1
14 4696 1 1 7 LEU HD21 H 12.680 -3.802 -0.487 1.00 . A A . 6 LEU HD21 1 1
14 4697 1 1 7 LEU HD22 H 13.425 -2.929 0.852 1.00 . A A . 6 LEU HD22 1 1
14 4698 1 1 7 LEU HD23 H 13.553 -4.688 0.763 1.00 . A A . 6 LEU HD23 1 1
14 4699 1 1 7 LEU HG H 14.891 -4.496 -1.270 1.00 . A A . 6 LEU HG 1 1
14 4700 1 1 7 LEU N N 15.437 -1.322 -3.565 1.00 . A A . 6 LEU N 1 1
14 4701 1 1 7 LEU O O 13.010 -2.128 -4.375 1.00 . A A . 6 LEU O 1 1
14 4702 1 1 8 GLN C C 10.913 -5.174 -2.410 1.00 . A A . 7 GLN C 1 1
14 4703 1 1 8 GLN CA C 11.608 -4.343 -3.480 1.00 . A A . 7 GLN CA 1 1
14 4704 1 1 8 GLN CB C 11.665 -5.121 -4.797 1.00 . A A . 7 GLN CB 1 1
14 4705 1 1 8 GLN CD C 10.852 -3.109 -6.103 1.00 . A A . 7 GLN CD 1 1
14 4706 1 1 8 GLN CG C 11.860 -4.243 -6.023 1.00 . A A . 7 GLN CG 1 1
14 4707 1 1 8 GLN H H 13.406 -4.490 -2.384 1.00 . A A . 7 GLN H 1 1
14 4708 1 1 8 GLN HA H 11.039 -3.437 -3.629 1.00 . A A . 7 GLN HA 1 1
14 4709 1 1 8 GLN HB2 H 12.485 -5.823 -4.751 1.00 . A A . 7 GLN HB2 1 1
14 4710 1 1 8 GLN HB3 H 10.742 -5.669 -4.917 1.00 . A A . 7 GLN HB3 1 1
14 4711 1 1 8 GLN HE21 H 9.503 -4.193 -5.120 1.00 . A A . 7 GLN HE21 1 1
14 4712 1 1 8 GLN HE22 H 8.998 -2.607 -5.584 1.00 . A A . 7 GLN HE22 1 1
14 4713 1 1 8 GLN HG2 H 12.852 -3.818 -5.990 1.00 . A A . 7 GLN HG2 1 1
14 4714 1 1 8 GLN HG3 H 11.761 -4.855 -6.907 1.00 . A A . 7 GLN HG3 1 1
14 4715 1 1 8 GLN N N 12.936 -3.944 -3.047 1.00 . A A . 7 GLN N 1 1
14 4716 1 1 8 GLN NE2 N 9.664 -3.325 -5.547 1.00 . A A . 7 GLN NE2 1 1
14 4717 1 1 8 GLN O O 11.479 -5.444 -1.351 1.00 . A A . 7 GLN O 1 1
14 4718 1 1 8 GLN OE1 O 11.140 -2.049 -6.657 1.00 . A A . 7 GLN OE1 1 1
14 4719 1 1 9 THR C C 8.639 -5.553 -0.501 1.00 . A A . 8 THR C 1 1
14 4720 1 1 9 THR CA C 8.881 -6.355 -1.759 1.00 . A A . 8 THR CA 1 1
14 4721 1 1 9 THR CB C 9.552 -7.692 -1.405 1.00 . A A . 8 THR CB 1 1
14 4722 1 1 9 THR CG2 C 8.510 -8.765 -1.123 1.00 . A A . 8 THR CG2 1 1
14 4723 1 1 9 THR H H 9.292 -5.338 -3.567 1.00 . A A . 8 THR H 1 1
14 4724 1 1 9 THR HA H 7.931 -6.547 -2.223 1.00 . A A . 8 THR HA 1 1
14 4725 1 1 9 THR HB H 10.155 -7.553 -0.520 1.00 . A A . 8 THR HB 1 1
14 4726 1 1 9 THR HG1 H 10.704 -7.328 -2.956 1.00 . A A . 8 THR HG1 1 1
14 4727 1 1 9 THR HG21 H 7.895 -8.458 -0.291 1.00 . A A . 8 THR HG21 1 1
14 4728 1 1 9 THR HG22 H 9.006 -9.693 -0.882 1.00 . A A . 8 THR HG22 1 1
14 4729 1 1 9 THR HG23 H 7.892 -8.905 -1.997 1.00 . A A . 8 THR HG23 1 1
14 4730 1 1 9 THR N N 9.677 -5.574 -2.698 1.00 . A A . 8 THR N 1 1
14 4731 1 1 9 THR O O 8.146 -6.058 0.509 1.00 . A A . 8 THR O 1 1
14 4732 1 1 9 THR OG1 O 10.390 -8.106 -2.486 1.00 . A A . 8 THR OG1 1 1
14 4733 1 1 10 ILE C C 7.417 -3.349 1.002 1.00 . A A . 9 ILE C 1 1
14 4734 1 1 10 ILE CA C 8.842 -3.338 0.479 1.00 . A A . 9 ILE CA 1 1
14 4735 1 1 10 ILE CB C 9.201 -1.939 -0.044 1.00 . A A . 9 ILE CB 1 1
14 4736 1 1 10 ILE CD1 C 11.173 -1.633 1.551 1.00 . A A . 9 ILE CD1 1 1
14 4737 1 1 10 ILE CG1 C 10.704 -1.672 0.111 1.00 . A A . 9 ILE CG1 1 1
14 4738 1 1 10 ILE CG2 C 8.383 -0.855 0.646 1.00 . A A . 9 ILE CG2 1 1
14 4739 1 1 10 ILE H H 9.405 -3.990 -1.436 1.00 . A A . 9 ILE H 1 1
14 4740 1 1 10 ILE HA H 9.509 -3.593 1.272 1.00 . A A . 9 ILE HA 1 1
14 4741 1 1 10 ILE HB H 8.954 -1.928 -1.098 1.00 . A A . 9 ILE HB 1 1
14 4742 1 1 10 ILE HD11 H 12.236 -1.442 1.579 1.00 . A A . 9 ILE HD11 1 1
14 4743 1 1 10 ILE HD12 H 10.965 -2.581 2.024 1.00 . A A . 9 ILE HD12 1 1
14 4744 1 1 10 ILE HD13 H 10.652 -0.847 2.078 1.00 . A A . 9 ILE HD13 1 1
14 4745 1 1 10 ILE HG12 H 11.255 -2.451 -0.394 1.00 . A A . 9 ILE HG12 1 1
14 4746 1 1 10 ILE HG13 H 10.943 -0.720 -0.339 1.00 . A A . 9 ILE HG13 1 1
14 4747 1 1 10 ILE HG21 H 7.341 -0.973 0.387 1.00 . A A . 9 ILE HG21 1 1
14 4748 1 1 10 ILE HG22 H 8.727 0.116 0.320 1.00 . A A . 9 ILE HG22 1 1
14 4749 1 1 10 ILE HG23 H 8.502 -0.939 1.715 1.00 . A A . 9 ILE HG23 1 1
14 4750 1 1 10 ILE N N 9.004 -4.293 -0.596 1.00 . A A . 9 ILE N 1 1
14 4751 1 1 10 ILE O O 7.175 -3.447 2.205 1.00 . A A . 9 ILE O 1 1
14 4752 1 1 11 LEU C C 4.243 -3.915 -0.678 1.00 . A A . 10 LEU C 1 1
14 4753 1 1 11 LEU CA C 5.069 -3.236 0.407 1.00 . A A . 10 LEU CA 1 1
14 4754 1 1 11 LEU CB C 4.613 -1.794 0.587 1.00 . A A . 10 LEU CB 1 1
14 4755 1 1 11 LEU CD1 C 5.265 0.302 1.773 1.00 . A A . 10 LEU CD1 1 1
14 4756 1 1 11 LEU CD2 C 3.801 -1.376 2.921 1.00 . A A . 10 LEU CD2 1 1
14 4757 1 1 11 LEU CG C 4.946 -1.173 1.941 1.00 . A A . 10 LEU CG 1 1
14 4758 1 1 11 LEU H H 6.759 -3.163 -0.856 1.00 . A A . 10 LEU H 1 1
14 4759 1 1 11 LEU HA H 4.935 -3.767 1.338 1.00 . A A . 10 LEU HA 1 1
14 4760 1 1 11 LEU HB2 H 5.091 -1.202 -0.178 1.00 . A A . 10 LEU HB2 1 1
14 4761 1 1 11 LEU HB3 H 3.545 -1.752 0.442 1.00 . A A . 10 LEU HB3 1 1
14 4762 1 1 11 LEU HD11 H 6.067 0.413 1.058 1.00 . A A . 10 LEU HD11 1 1
14 4763 1 1 11 LEU HD12 H 5.568 0.716 2.723 1.00 . A A . 10 LEU HD12 1 1
14 4764 1 1 11 LEU HD13 H 4.389 0.822 1.416 1.00 . A A . 10 LEU HD13 1 1
14 4765 1 1 11 LEU HD21 H 4.059 -0.936 3.873 1.00 . A A . 10 LEU HD21 1 1
14 4766 1 1 11 LEU HD22 H 3.621 -2.433 3.050 1.00 . A A . 10 LEU HD22 1 1
14 4767 1 1 11 LEU HD23 H 2.909 -0.904 2.536 1.00 . A A . 10 LEU HD23 1 1
14 4768 1 1 11 LEU HG H 5.821 -1.658 2.346 1.00 . A A . 10 LEU HG 1 1
14 4769 1 1 11 LEU N N 6.484 -3.247 0.077 1.00 . A A . 10 LEU N 1 1
14 4770 1 1 11 LEU O O 4.707 -4.095 -1.805 1.00 . A A . 10 LEU O 1 1
14 4771 1 1 12 GLY C C 0.897 -4.120 -1.572 1.00 . A A . 11 GLY C 1 1
14 4772 1 1 12 GLY CA C 2.139 -4.939 -1.285 1.00 . A A . 11 GLY CA 1 1
14 4773 1 1 12 GLY H H 2.705 -4.121 0.583 1.00 . A A . 11 GLY H 1 1
14 4774 1 1 12 GLY HA2 H 2.677 -5.093 -2.208 1.00 . A A . 11 GLY HA2 1 1
14 4775 1 1 12 GLY HA3 H 1.841 -5.899 -0.889 1.00 . A A . 11 GLY HA3 1 1
14 4776 1 1 12 GLY N N 3.017 -4.289 -0.331 1.00 . A A . 11 GLY N 1 1
14 4777 1 1 12 GLY O O -0.173 -4.672 -1.831 1.00 . A A . 11 GLY O 1 1
14 4778 1 1 13 ARG C C -1.209 -2.133 -0.790 1.00 . A A . 12 ARG C 1 1
14 4779 1 1 13 ARG CA C -0.071 -1.889 -1.777 1.00 . A A . 12 ARG CA 1 1
14 4780 1 1 13 ARG CB C -0.577 -2.050 -3.212 1.00 . A A . 12 ARG CB 1 1
14 4781 1 1 13 ARG CD C -0.084 -1.901 -5.671 1.00 . A A . 12 ARG CD 1 1
14 4782 1 1 13 ARG CG C 0.474 -1.745 -4.266 1.00 . A A . 12 ARG CG 1 1
14 4783 1 1 13 ARG CZ C 0.648 -1.567 -7.996 1.00 . A A . 12 ARG CZ 1 1
14 4784 1 1 13 ARG H H 1.923 -2.425 -1.310 1.00 . A A . 12 ARG H 1 1
14 4785 1 1 13 ARG HA H 0.293 -0.881 -1.644 1.00 . A A . 12 ARG HA 1 1
14 4786 1 1 13 ARG HB2 H -0.911 -3.068 -3.351 1.00 . A A . 12 ARG HB2 1 1
14 4787 1 1 13 ARG HB3 H -1.413 -1.383 -3.363 1.00 . A A . 12 ARG HB3 1 1
14 4788 1 1 13 ARG HD2 H -0.411 -2.922 -5.803 1.00 . A A . 12 ARG HD2 1 1
14 4789 1 1 13 ARG HD3 H -0.927 -1.236 -5.785 1.00 . A A . 12 ARG HD3 1 1
14 4790 1 1 13 ARG HE H 1.820 -1.380 -6.393 1.00 . A A . 12 ARG HE 1 1
14 4791 1 1 13 ARG HG2 H 0.816 -0.728 -4.136 1.00 . A A . 12 ARG HG2 1 1
14 4792 1 1 13 ARG HG3 H 1.304 -2.425 -4.141 1.00 . A A . 12 ARG HG3 1 1
14 4793 1 1 13 ARG HH11 H -0.766 -1.828 -9.416 1.00 . A A . 12 ARG HH11 1 1
14 4794 1 1 13 ARG HH12 H -1.300 -2.068 -7.786 1.00 . A A . 12 ARG HH12 1 1
14 4795 1 1 13 ARG HH21 H 2.529 -1.062 -8.536 1.00 . A A . 12 ARG HH21 1 1
14 4796 1 1 13 ARG HH22 H 1.409 -1.257 -9.843 1.00 . A A . 12 ARG HH22 1 1
14 4797 1 1 13 ARG N N 1.042 -2.798 -1.523 1.00 . A A . 12 ARG N 1 1
14 4798 1 1 13 ARG NE N 0.911 -1.587 -6.693 1.00 . A A . 12 ARG NE 1 1
14 4799 1 1 13 ARG NH1 N -0.572 -1.843 -8.435 1.00 . A A . 12 ARG NH1 1 1
14 4800 1 1 13 ARG NH2 N 1.608 -1.271 -8.863 1.00 . A A . 12 ARG NH2 1 1
14 4801 1 1 13 ARG O O -2.355 -1.760 -1.045 1.00 . A A . 12 ARG O 1 1
14 4802 1 1 14 VAL C C -2.427 -1.764 1.980 1.00 . A A . 13 VAL C 1 1
14 4803 1 1 14 VAL CA C -1.878 -3.046 1.364 1.00 . A A . 13 VAL CA 1 1
14 4804 1 1 14 VAL CB C -1.290 -3.932 2.480 1.00 . A A . 13 VAL CB 1 1
14 4805 1 1 14 VAL CG1 C -0.847 -5.274 1.919 1.00 . A A . 13 VAL CG1 1 1
14 4806 1 1 14 VAL CG2 C -0.133 -3.227 3.171 1.00 . A A . 13 VAL CG2 1 1
14 4807 1 1 14 VAL H H 0.048 -3.018 0.486 1.00 . A A . 13 VAL H 1 1
14 4808 1 1 14 VAL HA H -2.689 -3.584 0.897 1.00 . A A . 13 VAL HA 1 1
14 4809 1 1 14 VAL HB H -2.061 -4.111 3.214 1.00 . A A . 13 VAL HB 1 1
14 4810 1 1 14 VAL HG11 H -0.437 -5.879 2.713 1.00 . A A . 13 VAL HG11 1 1
14 4811 1 1 14 VAL HG12 H -0.094 -5.116 1.160 1.00 . A A . 13 VAL HG12 1 1
14 4812 1 1 14 VAL HG13 H -1.696 -5.779 1.483 1.00 . A A . 13 VAL HG13 1 1
14 4813 1 1 14 VAL HG21 H 0.274 -3.868 3.939 1.00 . A A . 13 VAL HG21 1 1
14 4814 1 1 14 VAL HG22 H -0.485 -2.309 3.618 1.00 . A A . 13 VAL HG22 1 1
14 4815 1 1 14 VAL HG23 H 0.636 -3.001 2.446 1.00 . A A . 13 VAL HG23 1 1
14 4816 1 1 14 VAL N N -0.883 -2.753 0.338 1.00 . A A . 13 VAL N 1 1
14 4817 1 1 14 VAL O O -1.728 -0.753 2.061 1.00 . A A . 13 VAL O 1 1
14 4818 1 1 15 ASN C C -5.357 -1.087 4.061 1.00 . A A . 14 ASN C 1 1
14 4819 1 1 15 ASN CA C -4.326 -0.653 3.023 1.00 . A A . 14 ASN CA 1 1
14 4820 1 1 15 ASN CB C -4.996 0.206 1.949 1.00 . A A . 14 ASN CB 1 1
14 4821 1 1 15 ASN CG C -5.655 1.444 2.525 1.00 . A A . 14 ASN CG 1 1
14 4822 1 1 15 ASN H H -4.188 -2.646 2.322 1.00 . A A . 14 ASN H 1 1
14 4823 1 1 15 ASN HA H -3.563 -0.069 3.513 1.00 . A A . 14 ASN HA 1 1
14 4824 1 1 15 ASN HB2 H -4.253 0.518 1.230 1.00 . A A . 14 ASN HB2 1 1
14 4825 1 1 15 ASN HB3 H -5.751 -0.380 1.447 1.00 . A A . 14 ASN HB3 1 1
14 4826 1 1 15 ASN HD21 H -5.299 3.348 2.973 1.00 . A A . 14 ASN HD21 1 1
14 4827 1 1 15 ASN HD22 H -3.972 2.478 2.291 1.00 . A A . 14 ASN HD22 1 1
14 4828 1 1 15 ASN N N -3.682 -1.812 2.414 1.00 . A A . 14 ASN N 1 1
14 4829 1 1 15 ASN ND2 N -4.899 2.533 2.604 1.00 . A A . 14 ASN ND2 1 1
14 4830 1 1 15 ASN O O -5.946 -2.162 3.954 1.00 . A A . 14 ASN O 1 1
14 4831 1 1 15 ASN OD1 O -6.829 1.422 2.895 1.00 . A A . 14 ASN OD1 1 1
14 4832 1 1 16 LYS C C -7.490 0.632 6.324 1.00 . A A . 15 LYS C 1 1
14 4833 1 1 16 LYS CA C -6.529 -0.536 6.123 1.00 . A A . 15 LYS CA 1 1
14 4834 1 1 16 LYS CB C -5.797 -0.843 7.432 1.00 . A A . 15 LYS CB 1 1
14 4835 1 1 16 LYS CD C -7.497 -2.473 8.321 1.00 . A A . 15 LYS CD 1 1
14 4836 1 1 16 LYS CE C -8.419 -2.818 9.480 1.00 . A A . 15 LYS CE 1 1
14 4837 1 1 16 LYS CG C -6.726 -1.189 8.587 1.00 . A A . 15 LYS CG 1 1
14 4838 1 1 16 LYS H H -5.068 0.600 5.094 1.00 . A A . 15 LYS H 1 1
14 4839 1 1 16 LYS HA H -7.095 -1.405 5.824 1.00 . A A . 15 LYS HA 1 1
14 4840 1 1 16 LYS HB2 H -5.133 -1.679 7.271 1.00 . A A . 15 LYS HB2 1 1
14 4841 1 1 16 LYS HB3 H -5.214 0.021 7.716 1.00 . A A . 15 LYS HB3 1 1
14 4842 1 1 16 LYS HD2 H -8.088 -2.348 7.427 1.00 . A A . 15 LYS HD2 1 1
14 4843 1 1 16 LYS HD3 H -6.793 -3.281 8.181 1.00 . A A . 15 LYS HD3 1 1
14 4844 1 1 16 LYS HE2 H -7.825 -2.943 10.372 1.00 . A A . 15 LYS HE2 1 1
14 4845 1 1 16 LYS HE3 H -9.116 -2.005 9.622 1.00 . A A . 15 LYS HE3 1 1
14 4846 1 1 16 LYS HG2 H -6.137 -1.314 9.483 1.00 . A A . 15 LYS HG2 1 1
14 4847 1 1 16 LYS HG3 H -7.429 -0.381 8.724 1.00 . A A . 15 LYS HG3 1 1
14 4848 1 1 16 LYS HZ1 H -8.528 -4.867 9.087 1.00 . A A . 15 LYS HZ1 1 1
14 4849 1 1 16 LYS HZ2 H -9.770 -3.966 8.375 1.00 . A A . 15 LYS HZ2 1 1
14 4850 1 1 16 LYS HZ3 H -9.801 -4.282 10.036 1.00 . A A . 15 LYS HZ3 1 1
14 4851 1 1 16 LYS N N -5.569 -0.241 5.065 1.00 . A A . 15 LYS N 1 1
14 4852 1 1 16 LYS NZ N -9.183 -4.071 9.227 1.00 . A A . 15 LYS NZ 1 1
14 4853 1 1 16 LYS O O -8.689 0.513 6.072 1.00 . A A . 15 LYS O 1 1
14 4854 1 1 17 HIS C C -7.356 4.080 6.073 1.00 . A A . 16 HIS C 1 1
14 4855 1 1 17 HIS CA C -7.762 2.951 7.015 1.00 . A A . 16 HIS CA 1 1
14 4856 1 1 17 HIS CB C -7.625 3.408 8.469 1.00 . A A . 16 HIS CB 1 1
14 4857 1 1 17 HIS CD2 C -5.464 4.819 8.744 1.00 . A A . 16 HIS CD2 1 1
14 4858 1 1 17 HIS CE1 C -4.223 3.311 9.741 1.00 . A A . 16 HIS CE1 1 1
14 4859 1 1 17 HIS CG C -6.212 3.698 8.876 1.00 . A A . 16 HIS CG 1 1
14 4860 1 1 17 HIS H H -5.992 1.793 6.962 1.00 . A A . 16 HIS H 1 1
14 4861 1 1 17 HIS HA H -8.794 2.695 6.825 1.00 . A A . 16 HIS HA 1 1
14 4862 1 1 17 HIS HB2 H -8.203 4.310 8.612 1.00 . A A . 16 HIS HB2 1 1
14 4863 1 1 17 HIS HB3 H -8.005 2.635 9.120 1.00 . A A . 16 HIS HB3 1 1
14 4864 1 1 17 HIS HD1 H -5.662 1.856 9.742 1.00 . A A . 16 HIS HD1 1 1
14 4865 1 1 17 HIS HD2 H -5.777 5.750 8.293 1.00 . A A . 16 HIS HD2 1 1
14 4866 1 1 17 HIS HE1 H -3.389 2.820 10.221 1.00 . A A . 16 HIS HE1 1 1
14 4867 1 1 17 HIS HE2 H -3.480 5.176 9.335 1.00 . A A . 16 HIS HE2 1 1
14 4868 1 1 17 HIS N N -6.954 1.760 6.780 1.00 . A A . 16 HIS N 1 1
14 4869 1 1 17 HIS ND1 N -5.405 2.772 9.504 1.00 . A A . 16 HIS ND1 1 1
14 4870 1 1 17 HIS NE2 N -4.232 4.551 9.288 1.00 . A A . 16 HIS NE2 1 1
14 4871 1 1 17 HIS O O -6.207 4.155 5.637 1.00 . A A . 16 HIS O 1 1
14 4872 1 1 18 SER C C -8.883 7.292 5.264 1.00 . A A . 17 SER C 1 1
14 4873 1 1 18 SER CA C -8.048 6.079 4.868 1.00 . A A . 17 SER CA 1 1
14 4874 1 1 18 SER CB C -8.350 5.688 3.420 1.00 . A A . 17 SER CB 1 1
14 4875 1 1 18 SER H H -9.204 4.842 6.140 1.00 . A A . 17 SER H 1 1
14 4876 1 1 18 SER HA H -7.003 6.336 4.952 1.00 . A A . 17 SER HA 1 1
14 4877 1 1 18 SER HB2 H -9.387 5.395 3.338 1.00 . A A . 17 SER HB2 1 1
14 4878 1 1 18 SER HB3 H -8.162 6.533 2.775 1.00 . A A . 17 SER HB3 1 1
14 4879 1 1 18 SER HG H -6.668 4.933 2.760 1.00 . A A . 17 SER HG 1 1
14 4880 1 1 18 SER N N -8.307 4.955 5.760 1.00 . A A . 17 SER N 1 1
14 4881 1 1 18 SER O O -8.982 8.261 4.510 1.00 . A A . 17 SER O 1 1
14 4882 1 1 18 SER OG O -7.536 4.605 3.004 1.00 . A A . 17 SER OG 1 1
14 4883 1 1 19 THR C C -9.484 9.611 7.066 1.00 . A A . 18 THR C 1 1
14 4884 1 1 19 THR CA C -10.301 8.329 6.947 1.00 . A A . 18 THR CA 1 1
14 4885 1 1 19 THR CB C -10.916 7.995 8.319 1.00 . A A . 18 THR CB 1 1
14 4886 1 1 19 THR CG2 C -9.832 7.657 9.332 1.00 . A A . 18 THR CG2 1 1
14 4887 1 1 19 THR H H -9.365 6.433 7.004 1.00 . A A . 18 THR H 1 1
14 4888 1 1 19 THR HA H -11.106 8.491 6.244 1.00 . A A . 18 THR HA 1 1
14 4889 1 1 19 THR HB H -11.563 7.137 8.208 1.00 . A A . 18 THR HB 1 1
14 4890 1 1 19 THR HG1 H -12.415 9.271 8.188 1.00 . A A . 18 THR HG1 1 1
14 4891 1 1 19 THR HG21 H -10.287 7.431 10.285 1.00 . A A . 18 THR HG21 1 1
14 4892 1 1 19 THR HG22 H -9.165 8.500 9.441 1.00 . A A . 18 THR HG22 1 1
14 4893 1 1 19 THR HG23 H -9.272 6.799 8.987 1.00 . A A . 18 THR HG23 1 1
14 4894 1 1 19 THR N N -9.480 7.232 6.450 1.00 . A A . 18 THR N 1 1
14 4895 1 1 19 THR O O -10.034 10.705 7.187 1.00 . A A . 18 THR O 1 1
14 4896 1 1 19 THR OG1 O -11.689 9.103 8.795 1.00 . A A . 18 THR OG1 1 1
14 4897 1 1 20 SER C C -7.383 11.505 5.907 1.00 . A A . 19 SER C 1 1
14 4898 1 1 20 SER CA C -7.259 10.601 7.129 1.00 . A A . 19 SER CA 1 1
14 4899 1 1 20 SER CB C -5.815 10.115 7.274 1.00 . A A . 19 SER CB 1 1
14 4900 1 1 20 SER H H -7.787 8.563 6.934 1.00 . A A . 19 SER H 1 1
14 4901 1 1 20 SER HA H -7.529 11.165 8.009 1.00 . A A . 19 SER HA 1 1
14 4902 1 1 20 SER HB2 H -5.712 9.574 8.203 1.00 . A A . 19 SER HB2 1 1
14 4903 1 1 20 SER HB3 H -5.574 9.461 6.448 1.00 . A A . 19 SER HB3 1 1
14 4904 1 1 20 SER HG H -4.312 11.126 6.529 1.00 . A A . 19 SER HG 1 1
14 4905 1 1 20 SER N N -8.163 9.462 7.030 1.00 . A A . 19 SER N 1 1
14 4906 1 1 20 SER O O -7.360 11.031 4.771 1.00 . A A . 19 SER O 1 1
14 4907 1 1 20 SER OG O -4.907 11.203 7.278 1.00 . A A . 19 SER OG 1 1
14 4908 1 1 21 ILE C C -8.881 13.516 4.229 1.00 . A A . 20 ILE C 1 1
14 4909 1 1 21 ILE CA C -7.640 13.786 5.075 1.00 . A A . 20 ILE CA 1 1
14 4910 1 1 21 ILE CB C -6.397 13.791 4.164 1.00 . A A . 20 ILE CB 1 1
14 4911 1 1 21 ILE CD1 C -3.850 13.920 4.198 1.00 . A A . 20 ILE CD1 1 1
14 4912 1 1 21 ILE CG1 C -5.133 14.038 4.993 1.00 . A A . 20 ILE CG1 1 1
14 4913 1 1 21 ILE CG2 C -6.540 14.847 3.076 1.00 . A A . 20 ILE CG2 1 1
14 4914 1 1 21 ILE H H -7.523 13.118 7.080 1.00 . A A . 20 ILE H 1 1
14 4915 1 1 21 ILE HA H -7.733 14.763 5.527 1.00 . A A . 20 ILE HA 1 1
14 4916 1 1 21 ILE HB H -6.323 12.826 3.686 1.00 . A A . 20 ILE HB 1 1
14 4917 1 1 21 ILE HD11 H -3.776 12.926 3.780 1.00 . A A . 20 ILE HD11 1 1
14 4918 1 1 21 ILE HD12 H -3.007 14.100 4.847 1.00 . A A . 20 ILE HD12 1 1
14 4919 1 1 21 ILE HD13 H -3.853 14.647 3.399 1.00 . A A . 20 ILE HD13 1 1
14 4920 1 1 21 ILE HG12 H -5.173 15.033 5.410 1.00 . A A . 20 ILE HG12 1 1
14 4921 1 1 21 ILE HG13 H -5.091 13.318 5.796 1.00 . A A . 20 ILE HG13 1 1
14 4922 1 1 21 ILE HG21 H -5.662 14.838 2.447 1.00 . A A . 20 ILE HG21 1 1
14 4923 1 1 21 ILE HG22 H -6.647 15.820 3.532 1.00 . A A . 20 ILE HG22 1 1
14 4924 1 1 21 ILE HG23 H -7.414 14.632 2.478 1.00 . A A . 20 ILE HG23 1 1
14 4925 1 1 21 ILE N N -7.513 12.807 6.151 1.00 . A A . 20 ILE N 1 1
14 4926 1 1 21 ILE O O -8.890 12.613 3.391 1.00 . A A . 20 ILE O 1 1
14 4927 1 1 22 GLY C C -11.730 15.462 3.227 1.00 . A A . 21 GLY C 1 1
14 4928 1 1 22 GLY CA C -11.158 14.141 3.703 1.00 . A A . 21 GLY CA 1 1
14 4929 1 1 22 GLY H H -9.859 15.010 5.132 1.00 . A A . 21 GLY H 1 1
14 4930 1 1 22 GLY HA2 H -10.964 13.515 2.845 1.00 . A A . 21 GLY HA2 1 1
14 4931 1 1 22 GLY HA3 H -11.886 13.653 4.334 1.00 . A A . 21 GLY HA3 1 1
14 4932 1 1 22 GLY N N -9.926 14.307 4.452 1.00 . A A . 21 GLY N 1 1
14 4933 1 1 22 GLY O O -12.918 15.555 2.919 1.00 . A A . 21 GLY O 1 1
14 4934 1 1 23 LYS C C -12.442 18.337 3.587 1.00 . A A . 22 LYS C 1 1
14 4935 1 1 23 LYS CA C -11.298 17.811 2.725 1.00 . A A . 22 LYS CA 1 1
14 4936 1 1 23 LYS CB C -11.724 17.774 1.255 1.00 . A A . 22 LYS CB 1 1
14 4937 1 1 23 LYS CD C -11.084 17.330 -1.135 1.00 . A A . 22 LYS CD 1 1
14 4938 1 1 23 LYS CE C -9.972 16.906 -2.080 1.00 . A A . 22 LYS CE 1 1
14 4939 1 1 23 LYS CG C -10.614 17.343 0.311 1.00 . A A . 22 LYS CG 1 1
14 4940 1 1 23 LYS H H -9.945 16.342 3.425 1.00 . A A . 22 LYS H 1 1
14 4941 1 1 23 LYS HA H -10.453 18.475 2.828 1.00 . A A . 22 LYS HA 1 1
14 4942 1 1 23 LYS HB2 H -12.548 17.084 1.147 1.00 . A A . 22 LYS HB2 1 1
14 4943 1 1 23 LYS HB3 H -12.053 18.762 0.962 1.00 . A A . 22 LYS HB3 1 1
14 4944 1 1 23 LYS HD2 H -11.906 16.636 -1.228 1.00 . A A . 22 LYS HD2 1 1
14 4945 1 1 23 LYS HD3 H -11.415 18.322 -1.405 1.00 . A A . 22 LYS HD3 1 1
14 4946 1 1 23 LYS HE2 H -10.351 16.922 -3.091 1.00 . A A . 22 LYS HE2 1 1
14 4947 1 1 23 LYS HE3 H -9.155 17.608 -1.992 1.00 . A A . 22 LYS HE3 1 1
14 4948 1 1 23 LYS HG2 H -9.787 18.032 0.403 1.00 . A A . 22 LYS HG2 1 1
14 4949 1 1 23 LYS HG3 H -10.289 16.350 0.583 1.00 . A A . 22 LYS HG3 1 1
14 4950 1 1 23 LYS HZ1 H -9.097 15.505 -0.802 1.00 . A A . 22 LYS HZ1 1 1
14 4951 1 1 23 LYS HZ2 H -8.711 15.278 -2.433 1.00 . A A . 22 LYS HZ2 1 1
14 4952 1 1 23 LYS HZ3 H -10.243 14.846 -1.860 1.00 . A A . 22 LYS HZ3 1 1
14 4953 1 1 23 LYS N N -10.879 16.484 3.166 1.00 . A A . 22 LYS N 1 1
14 4954 1 1 23 LYS NZ N -9.470 15.539 -1.772 1.00 . A A . 22 LYS NZ 1 1
14 4955 1 1 23 LYS O O -13.615 18.119 3.214 1.00 . A A . 22 LYS O 1 1
14 4956 1 1 23 LYS OXT O -12.156 18.964 4.629 1.00 . A A . 22 LYS OXT 1 1
15 4957 1 1 1 ACE C C 5.402 0.706 -7.057 1.00 . A A . 0 ACE C 1 1
15 4958 1 1 1 ACE CH3 C 4.162 1.442 -7.487 1.00 . A A . 0 ACE CH3 1 1
15 4959 1 1 1 ACE H1 H 4.455 2.285 -8.104 1.00 . A A . 0 ACE H1 1 1
15 4960 1 1 1 ACE H2 H 3.639 1.799 -6.620 1.00 . A A . 0 ACE H2 1 1
15 4961 1 1 1 ACE H3 H 3.525 0.758 -8.037 1.00 . A A . 0 ACE H3 1 1
15 4962 1 1 1 ACE O O 5.426 -0.524 -7.024 1.00 . A A . 0 ACE O 1 1
15 4963 1 1 2 MET C C 7.756 0.753 -4.769 1.00 . A A . 1 MET C 1 1
15 4964 1 1 2 MET CA C 7.707 0.872 -6.288 1.00 . A A . 1 MET CA 1 1
15 4965 1 1 2 MET CB C 8.883 1.714 -6.786 1.00 . A A . 1 MET CB 1 1
15 4966 1 1 2 MET CE C 10.112 2.765 -10.635 1.00 . A A . 1 MET CE 1 1
15 4967 1 1 2 MET CG C 8.947 1.834 -8.300 1.00 . A A . 1 MET CG 1 1
15 4968 1 1 2 MET H H 6.363 2.436 -6.769 1.00 . A A . 1 MET H 1 1
15 4969 1 1 2 MET HA H 7.776 -0.116 -6.717 1.00 . A A . 1 MET HA 1 1
15 4970 1 1 2 MET HB2 H 8.800 2.708 -6.370 1.00 . A A . 1 MET HB2 1 1
15 4971 1 1 2 MET HB3 H 9.803 1.265 -6.442 1.00 . A A . 1 MET HB3 1 1
15 4972 1 1 2 MET HE1 H 9.148 3.176 -10.890 1.00 . A A . 1 MET HE1 1 1
15 4973 1 1 2 MET HE2 H 10.166 1.738 -10.965 1.00 . A A . 1 MET HE2 1 1
15 4974 1 1 2 MET HE3 H 10.889 3.339 -11.120 1.00 . A A . 1 MET HE3 1 1
15 4975 1 1 2 MET HG2 H 9.040 0.844 -8.722 1.00 . A A . 1 MET HG2 1 1
15 4976 1 1 2 MET HG3 H 8.033 2.288 -8.650 1.00 . A A . 1 MET HG3 1 1
15 4977 1 1 2 MET N N 6.445 1.460 -6.723 1.00 . A A . 1 MET N 1 1
15 4978 1 1 2 MET O O 6.783 1.057 -4.080 1.00 . A A . 1 MET O 1 1
15 4979 1 1 2 MET SD S 10.339 2.833 -8.860 1.00 . A A . 1 MET SD 1 1
15 4980 1 1 3 ASP C C 10.535 0.389 -2.431 1.00 . A A . 2 ASP C 1 1
15 4981 1 1 3 ASP CA C 9.080 0.150 -2.814 1.00 . A A . 2 ASP CA 1 1
15 4982 1 1 3 ASP CB C 8.649 -1.250 -2.374 1.00 . A A . 2 ASP CB 1 1
15 4983 1 1 3 ASP CG C 7.181 -1.517 -2.644 1.00 . A A . 2 ASP CG 1 1
15 4984 1 1 3 ASP H H 9.644 0.091 -4.854 1.00 . A A . 2 ASP H 1 1
15 4985 1 1 3 ASP HA H 8.462 0.881 -2.317 1.00 . A A . 2 ASP HA 1 1
15 4986 1 1 3 ASP HB2 H 9.234 -1.983 -2.910 1.00 . A A . 2 ASP HB2 1 1
15 4987 1 1 3 ASP HB3 H 8.827 -1.359 -1.315 1.00 . A A . 2 ASP HB3 1 1
15 4988 1 1 3 ASP N N 8.900 0.310 -4.252 1.00 . A A . 2 ASP N 1 1
15 4989 1 1 3 ASP O O 11.445 -0.093 -3.105 1.00 . A A . 2 ASP O 1 1
15 4990 1 1 3 ASP OD1 O 6.861 -2.019 -3.742 1.00 . A A . 2 ASP OD1 1 1
15 4991 1 1 3 ASP OD2 O 6.353 -1.227 -1.756 1.00 . A A . 2 ASP OD2 1 1
15 4992 1 1 4 TRP C C 12.856 2.229 -1.947 1.00 . A A . 3 TRP C 1 1
15 4993 1 1 4 TRP CA C 12.100 1.444 -0.887 1.00 . A A . 3 TRP CA 1 1
15 4994 1 1 4 TRP CB C 12.864 0.153 -0.576 1.00 . A A . 3 TRP CB 1 1
15 4995 1 1 4 TRP CD1 C 15.429 -0.101 -0.693 1.00 . A A . 3 TRP CD1 1 1
15 4996 1 1 4 TRP CD2 C 14.688 1.117 1.016 1.00 . A A . 3 TRP CD2 1 1
15 4997 1 1 4 TRP CE2 C 16.089 1.068 1.088 1.00 . A A . 3 TRP CE2 1 1
15 4998 1 1 4 TRP CE3 C 13.987 1.820 1.971 1.00 . A A . 3 TRP CE3 1 1
15 4999 1 1 4 TRP CG C 14.282 0.369 -0.118 1.00 . A A . 3 TRP CG 1 1
15 5000 1 1 4 TRP CH2 C 16.082 2.401 3.035 1.00 . A A . 3 TRP CH2 1 1
15 5001 1 1 4 TRP CZ2 C 16.802 1.709 2.098 1.00 . A A . 3 TRP CZ2 1 1
15 5002 1 1 4 TRP CZ3 C 14.683 2.461 2.978 1.00 . A A . 3 TRP CZ3 1 1
15 5003 1 1 4 TRP H H 9.981 1.490 -0.852 1.00 . A A . 3 TRP H 1 1
15 5004 1 1 4 TRP HA H 12.024 2.038 0.009 1.00 . A A . 3 TRP HA 1 1
15 5005 1 1 4 TRP HB2 H 12.342 -0.386 0.201 1.00 . A A . 3 TRP HB2 1 1
15 5006 1 1 4 TRP HB3 H 12.893 -0.449 -1.466 1.00 . A A . 3 TRP HB3 1 1
15 5007 1 1 4 TRP HD1 H 15.456 -0.711 -1.583 1.00 . A A . 3 TRP HD1 1 1
15 5008 1 1 4 TRP HE1 H 17.457 0.107 -0.179 1.00 . A A . 3 TRP HE1 1 1
15 5009 1 1 4 TRP HE3 H 12.915 1.865 1.923 1.00 . A A . 3 TRP HE3 1 1
15 5010 1 1 4 TRP HH2 H 16.589 2.915 3.838 1.00 . A A . 3 TRP HH2 1 1
15 5011 1 1 4 TRP HZ2 H 17.879 1.671 2.152 1.00 . A A . 3 TRP HZ2 1 1
15 5012 1 1 4 TRP HZ3 H 14.148 3.015 3.735 1.00 . A A . 3 TRP HZ3 1 1
15 5013 1 1 4 TRP N N 10.749 1.137 -1.349 1.00 . A A . 3 TRP N 1 1
15 5014 1 1 4 TRP NE1 N 16.523 0.315 0.031 1.00 . A A . 3 TRP NE1 1 1
15 5015 1 1 4 TRP O O 12.423 2.318 -3.096 1.00 . A A . 3 TRP O 1 1
15 5016 1 1 5 GLY C C 15.064 2.707 -3.729 1.00 . A A . 4 GLY C 1 1
15 5017 1 1 5 GLY CA C 14.790 3.542 -2.491 1.00 . A A . 4 GLY CA 1 1
15 5018 1 1 5 GLY H H 14.256 2.741 -0.615 1.00 . A A . 4 GLY H 1 1
15 5019 1 1 5 GLY HA2 H 14.277 4.449 -2.776 1.00 . A A . 4 GLY HA2 1 1
15 5020 1 1 5 GLY HA3 H 15.721 3.792 -2.010 1.00 . A A . 4 GLY HA3 1 1
15 5021 1 1 5 GLY N N 13.979 2.810 -1.552 1.00 . A A . 4 GLY N 1 1
15 5022 1 1 5 GLY O O 15.181 3.230 -4.838 1.00 . A A . 4 GLY O 1 1
15 5023 1 1 6 THR C C 15.143 -0.992 -4.051 1.00 . A A . 5 THR C 1 1
15 5024 1 1 6 THR CA C 15.385 0.421 -4.583 1.00 . A A . 5 THR CA 1 1
15 5025 1 1 6 THR CB C 16.821 0.511 -5.143 1.00 . A A . 5 THR CB 1 1
15 5026 1 1 6 THR CG2 C 17.011 -0.456 -6.304 1.00 . A A . 5 THR CG2 1 1
15 5027 1 1 6 THR H H 15.038 1.062 -2.604 1.00 . A A . 5 THR H 1 1
15 5028 1 1 6 THR HA H 14.684 0.622 -5.384 1.00 . A A . 5 THR HA 1 1
15 5029 1 1 6 THR HB H 17.514 0.246 -4.359 1.00 . A A . 5 THR HB 1 1
15 5030 1 1 6 THR HG1 H 17.020 2.447 -4.843 1.00 . A A . 5 THR HG1 1 1
15 5031 1 1 6 THR HG21 H 16.842 -1.466 -5.962 1.00 . A A . 5 THR HG21 1 1
15 5032 1 1 6 THR HG22 H 18.019 -0.368 -6.684 1.00 . A A . 5 THR HG22 1 1
15 5033 1 1 6 THR HG23 H 16.308 -0.218 -7.088 1.00 . A A . 5 THR HG23 1 1
15 5034 1 1 6 THR N N 15.146 1.393 -3.518 1.00 . A A . 5 THR N 1 1
15 5035 1 1 6 THR O O 16.086 -1.730 -3.763 1.00 . A A . 5 THR O 1 1
15 5036 1 1 6 THR OG1 O 17.100 1.843 -5.584 1.00 . A A . 5 THR OG1 1 1
15 5037 1 1 7 LEU C C 12.082 -3.028 -3.828 1.00 . A A . 6 LEU C 1 1
15 5038 1 1 7 LEU CA C 13.491 -2.663 -3.384 1.00 . A A . 6 LEU CA 1 1
15 5039 1 1 7 LEU CB C 13.535 -2.614 -1.860 1.00 . A A . 6 LEU CB 1 1
15 5040 1 1 7 LEU CD1 C 15.061 -3.877 -0.349 1.00 . A A . 6 LEU CD1 1 1
15 5041 1 1 7 LEU CD2 C 12.595 -4.209 -0.190 1.00 . A A . 6 LEU CD2 1 1
15 5042 1 1 7 LEU CG C 13.757 -3.933 -1.129 1.00 . A A . 6 LEU CG 1 1
15 5043 1 1 7 LEU H H 13.167 -0.720 -4.159 1.00 . A A . 6 LEU H 1 1
15 5044 1 1 7 LEU HA H 14.191 -3.400 -3.745 1.00 . A A . 6 LEU HA 1 1
15 5045 1 1 7 LEU HB2 H 14.326 -1.945 -1.576 1.00 . A A . 6 LEU HB2 1 1
15 5046 1 1 7 LEU HB3 H 12.595 -2.192 -1.518 1.00 . A A . 6 LEU HB3 1 1
15 5047 1 1 7 LEU HD11 H 15.889 -3.784 -1.036 1.00 . A A . 6 LEU HD11 1 1
15 5048 1 1 7 LEU HD12 H 15.174 -4.780 0.232 1.00 . A A . 6 LEU HD12 1 1
15 5049 1 1 7 LEU HD13 H 15.045 -3.020 0.313 1.00 . A A . 6 LEU HD13 1 1
15 5050 1 1 7 LEU HD21 H 12.473 -3.371 0.484 1.00 . A A . 6 LEU HD21 1 1
15 5051 1 1 7 LEU HD22 H 12.797 -5.103 0.382 1.00 . A A . 6 LEU HD22 1 1
15 5052 1 1 7 LEU HD23 H 11.690 -4.344 -0.763 1.00 . A A . 6 LEU HD23 1 1
15 5053 1 1 7 LEU HG H 13.819 -4.739 -1.845 1.00 . A A . 6 LEU HG 1 1
15 5054 1 1 7 LEU N N 13.870 -1.353 -3.909 1.00 . A A . 6 LEU N 1 1
15 5055 1 1 7 LEU O O 11.521 -2.401 -4.727 1.00 . A A . 6 LEU O 1 1
15 5056 1 1 8 GLN C C 9.476 -4.986 -2.240 1.00 . A A . 7 GLN C 1 1
15 5057 1 1 8 GLN CA C 10.168 -4.473 -3.497 1.00 . A A . 7 GLN CA 1 1
15 5058 1 1 8 GLN CB C 10.193 -5.542 -4.595 1.00 . A A . 7 GLN CB 1 1
15 5059 1 1 8 GLN CD C 7.716 -5.987 -4.855 1.00 . A A . 7 GLN CD 1 1
15 5060 1 1 8 GLN CG C 9.073 -6.562 -4.495 1.00 . A A . 7 GLN CG 1 1
15 5061 1 1 8 GLN H H 12.021 -4.530 -2.510 1.00 . A A . 7 GLN H 1 1
15 5062 1 1 8 GLN HA H 9.632 -3.607 -3.851 1.00 . A A . 7 GLN HA 1 1
15 5063 1 1 8 GLN HB2 H 10.118 -5.053 -5.555 1.00 . A A . 7 GLN HB2 1 1
15 5064 1 1 8 GLN HB3 H 11.134 -6.070 -4.543 1.00 . A A . 7 GLN HB3 1 1
15 5065 1 1 8 GLN HE21 H 7.342 -5.597 -2.942 1.00 . A A . 7 GLN HE21 1 1
15 5066 1 1 8 GLN HE22 H 6.096 -5.158 -4.054 1.00 . A A . 7 GLN HE22 1 1
15 5067 1 1 8 GLN HG2 H 9.289 -7.382 -5.165 1.00 . A A . 7 GLN HG2 1 1
15 5068 1 1 8 GLN HG3 H 9.037 -6.927 -3.479 1.00 . A A . 7 GLN HG3 1 1
15 5069 1 1 8 GLN N N 11.515 -4.045 -3.191 1.00 . A A . 7 GLN N 1 1
15 5070 1 1 8 GLN NE2 N 6.977 -5.536 -3.849 1.00 . A A . 7 GLN NE2 1 1
15 5071 1 1 8 GLN O O 8.443 -4.452 -1.836 1.00 . A A . 7 GLN O 1 1
15 5072 1 1 8 GLN OE1 O 7.332 -5.961 -6.023 1.00 . A A . 7 GLN OE1 1 1
15 5073 1 1 9 THR C C 9.452 -5.521 0.691 1.00 . A A . 8 THR C 1 1
15 5074 1 1 9 THR CA C 9.467 -6.570 -0.402 1.00 . A A . 8 THR CA 1 1
15 5075 1 1 9 THR CB C 10.215 -7.828 0.080 1.00 . A A . 8 THR CB 1 1
15 5076 1 1 9 THR CG2 C 11.721 -7.613 0.058 1.00 . A A . 8 THR CG2 1 1
15 5077 1 1 9 THR H H 10.866 -6.410 -1.986 1.00 . A A . 8 THR H 1 1
15 5078 1 1 9 THR HA H 8.447 -6.835 -0.621 1.00 . A A . 8 THR HA 1 1
15 5079 1 1 9 THR HB H 9.975 -8.646 -0.584 1.00 . A A . 8 THR HB 1 1
15 5080 1 1 9 THR HG1 H 8.922 -7.806 1.570 1.00 . A A . 8 THR HG1 1 1
15 5081 1 1 9 THR HG21 H 12.218 -8.507 0.406 1.00 . A A . 8 THR HG21 1 1
15 5082 1 1 9 THR HG22 H 11.976 -6.785 0.704 1.00 . A A . 8 THR HG22 1 1
15 5083 1 1 9 THR HG23 H 12.039 -7.393 -0.951 1.00 . A A . 8 THR HG23 1 1
15 5084 1 1 9 THR N N 10.046 -6.017 -1.619 1.00 . A A . 8 THR N 1 1
15 5085 1 1 9 THR O O 10.394 -5.390 1.473 1.00 . A A . 8 THR O 1 1
15 5086 1 1 9 THR OG1 O 9.794 -8.171 1.407 1.00 . A A . 8 THR OG1 1 1
15 5087 1 1 10 ILE C C 6.723 -3.432 1.951 1.00 . A A . 9 ILE C 1 1
15 5088 1 1 10 ILE CA C 8.195 -3.702 1.680 1.00 . A A . 9 ILE CA 1 1
15 5089 1 1 10 ILE CB C 8.877 -2.444 1.115 1.00 . A A . 9 ILE CB 1 1
15 5090 1 1 10 ILE CD1 C 10.390 -2.095 3.140 1.00 . A A . 9 ILE CD1 1 1
15 5091 1 1 10 ILE CG1 C 10.307 -2.329 1.646 1.00 . A A . 9 ILE CG1 1 1
15 5092 1 1 10 ILE CG2 C 8.076 -1.183 1.410 1.00 . A A . 9 ILE CG2 1 1
15 5093 1 1 10 ILE H H 7.643 -4.959 0.094 1.00 . A A . 9 ILE H 1 1
15 5094 1 1 10 ILE HA H 8.677 -3.975 2.595 1.00 . A A . 9 ILE HA 1 1
15 5095 1 1 10 ILE HB H 8.919 -2.570 0.041 1.00 . A A . 9 ILE HB 1 1
15 5096 1 1 10 ILE HD11 H 9.910 -2.910 3.661 1.00 . A A . 9 ILE HD11 1 1
15 5097 1 1 10 ILE HD12 H 9.894 -1.168 3.389 1.00 . A A . 9 ILE HD12 1 1
15 5098 1 1 10 ILE HD13 H 11.427 -2.038 3.439 1.00 . A A . 9 ILE HD13 1 1
15 5099 1 1 10 ILE HG12 H 10.831 -3.246 1.426 1.00 . A A . 9 ILE HG12 1 1
15 5100 1 1 10 ILE HG13 H 10.804 -1.507 1.153 1.00 . A A . 9 ILE HG13 1 1
15 5101 1 1 10 ILE HG21 H 7.901 -1.107 2.473 1.00 . A A . 9 ILE HG21 1 1
15 5102 1 1 10 ILE HG22 H 7.131 -1.227 0.890 1.00 . A A . 9 ILE HG22 1 1
15 5103 1 1 10 ILE HG23 H 8.631 -0.320 1.074 1.00 . A A . 9 ILE HG23 1 1
15 5104 1 1 10 ILE N N 8.358 -4.779 0.731 1.00 . A A . 9 ILE N 1 1
15 5105 1 1 10 ILE O O 6.313 -3.214 3.091 1.00 . A A . 9 ILE O 1 1
15 5106 1 1 11 LEU C C 3.783 -3.778 -0.222 1.00 . A A . 10 LEU C 1 1
15 5107 1 1 11 LEU CA C 4.510 -3.209 0.984 1.00 . A A . 10 LEU CA 1 1
15 5108 1 1 11 LEU CB C 4.252 -1.712 1.098 1.00 . A A . 10 LEU CB 1 1
15 5109 1 1 11 LEU CD1 C 2.223 -0.481 1.870 1.00 . A A . 10 LEU CD1 1 1
15 5110 1 1 11 LEU CD2 C 2.866 -0.455 -0.550 1.00 . A A . 10 LEU CD2 1 1
15 5111 1 1 11 LEU CG C 2.840 -1.270 0.731 1.00 . A A . 10 LEU CG 1 1
15 5112 1 1 11 LEU H H 6.339 -3.621 0.011 1.00 . A A . 10 LEU H 1 1
15 5113 1 1 11 LEU HA H 4.148 -3.694 1.864 1.00 . A A . 10 LEU HA 1 1
15 5114 1 1 11 LEU HB2 H 4.448 -1.412 2.117 1.00 . A A . 10 LEU HB2 1 1
15 5115 1 1 11 LEU HB3 H 4.949 -1.204 0.450 1.00 . A A . 10 LEU HB3 1 1
15 5116 1 1 11 LEU HD11 H 1.197 -0.239 1.630 1.00 . A A . 10 LEU HD11 1 1
15 5117 1 1 11 LEU HD12 H 2.783 0.430 2.022 1.00 . A A . 10 LEU HD12 1 1
15 5118 1 1 11 LEU HD13 H 2.251 -1.076 2.771 1.00 . A A . 10 LEU HD13 1 1
15 5119 1 1 11 LEU HD21 H 3.442 -0.984 -1.297 1.00 . A A . 10 LEU HD21 1 1
15 5120 1 1 11 LEU HD22 H 3.322 0.505 -0.356 1.00 . A A . 10 LEU HD22 1 1
15 5121 1 1 11 LEU HD23 H 1.858 -0.310 -0.909 1.00 . A A . 10 LEU HD23 1 1
15 5122 1 1 11 LEU HG H 2.227 -2.143 0.559 1.00 . A A . 10 LEU HG 1 1
15 5123 1 1 11 LEU N N 5.939 -3.450 0.888 1.00 . A A . 10 LEU N 1 1
15 5124 1 1 11 LEU O O 2.708 -4.367 -0.102 1.00 . A A . 10 LEU O 1 1
15 5125 1 1 12 GLY C C 2.687 -3.189 -3.106 1.00 . A A . 11 GLY C 1 1
15 5126 1 1 12 GLY CA C 3.807 -4.080 -2.612 1.00 . A A . 11 GLY CA 1 1
15 5127 1 1 12 GLY H H 5.238 -3.118 -1.388 1.00 . A A . 11 GLY H 1 1
15 5128 1 1 12 GLY HA2 H 4.578 -4.127 -3.367 1.00 . A A . 11 GLY HA2 1 1
15 5129 1 1 12 GLY HA3 H 3.418 -5.072 -2.446 1.00 . A A . 11 GLY HA3 1 1
15 5130 1 1 12 GLY N N 4.387 -3.593 -1.377 1.00 . A A . 11 GLY N 1 1
15 5131 1 1 12 GLY O O 2.878 -2.391 -4.024 1.00 . A A . 11 GLY O 1 1
15 5132 1 1 13 ARG C C -0.774 -2.699 -1.861 1.00 . A A . 12 ARG C 1 1
15 5133 1 1 13 ARG CA C 0.358 -2.525 -2.873 1.00 . A A . 12 ARG CA 1 1
15 5134 1 1 13 ARG CB C -0.121 -2.917 -4.274 1.00 . A A . 12 ARG CB 1 1
15 5135 1 1 13 ARG CD C -1.482 -2.330 -6.304 1.00 . A A . 12 ARG CD 1 1
15 5136 1 1 13 ARG CG C -1.066 -1.907 -4.905 1.00 . A A . 12 ARG CG 1 1
15 5137 1 1 13 ARG CZ C -0.446 -2.635 -8.515 1.00 . A A . 12 ARG CZ 1 1
15 5138 1 1 13 ARG H H 1.428 -3.984 -1.774 1.00 . A A . 12 ARG H 1 1
15 5139 1 1 13 ARG HA H 0.663 -1.490 -2.881 1.00 . A A . 12 ARG HA 1 1
15 5140 1 1 13 ARG HB2 H 0.739 -3.024 -4.918 1.00 . A A . 12 ARG HB2 1 1
15 5141 1 1 13 ARG HB3 H -0.633 -3.866 -4.213 1.00 . A A . 12 ARG HB3 1 1
15 5142 1 1 13 ARG HD2 H -1.979 -3.286 -6.243 1.00 . A A . 12 ARG HD2 1 1
15 5143 1 1 13 ARG HD3 H -2.164 -1.593 -6.701 1.00 . A A . 12 ARG HD3 1 1
15 5144 1 1 13 ARG HE H 0.558 -2.385 -6.809 1.00 . A A . 12 ARG HE 1 1
15 5145 1 1 13 ARG HG2 H -1.949 -1.819 -4.289 1.00 . A A . 12 ARG HG2 1 1
15 5146 1 1 13 ARG HG3 H -0.568 -0.950 -4.962 1.00 . A A . 12 ARG HG3 1 1
15 5147 1 1 13 ARG HH11 H -1.720 -2.864 -10.066 1.00 . A A . 12 ARG HH11 1 1
15 5148 1 1 13 ARG HH12 H -2.466 -2.651 -8.517 1.00 . A A . 12 ARG HH12 1 1
15 5149 1 1 13 ARG HH21 H 0.562 -2.871 -10.252 1.00 . A A . 12 ARG HH21 1 1
15 5150 1 1 13 ARG HH22 H 1.549 -2.664 -8.844 1.00 . A A . 12 ARG HH22 1 1
15 5151 1 1 13 ARG N N 1.515 -3.327 -2.495 1.00 . A A . 12 ARG N 1 1
15 5152 1 1 13 ARG NE N -0.337 -2.447 -7.203 1.00 . A A . 12 ARG NE 1 1
15 5153 1 1 13 ARG NH1 N -1.642 -2.724 -9.079 1.00 . A A . 12 ARG NH1 1 1
15 5154 1 1 13 ARG NH2 N 0.644 -2.731 -9.264 1.00 . A A . 12 ARG NH2 1 1
15 5155 1 1 13 ARG O O -1.943 -2.474 -2.174 1.00 . A A . 12 ARG O 1 1
15 5156 1 1 14 VAL C C -1.874 -1.972 0.998 1.00 . A A . 13 VAL C 1 1
15 5157 1 1 14 VAL CA C -1.402 -3.300 0.414 1.00 . A A . 13 VAL CA 1 1
15 5158 1 1 14 VAL CB C -0.835 -4.176 1.547 1.00 . A A . 13 VAL CB 1 1
15 5159 1 1 14 VAL CG1 C -0.452 -5.550 1.018 1.00 . A A . 13 VAL CG1 1 1
15 5160 1 1 14 VAL CG2 C 0.359 -3.498 2.203 1.00 . A A . 13 VAL CG2 1 1
15 5161 1 1 14 VAL H H 0.530 -3.246 -0.447 1.00 . A A . 13 VAL H 1 1
15 5162 1 1 14 VAL HA H -2.250 -3.811 -0.018 1.00 . A A . 13 VAL HA 1 1
15 5163 1 1 14 VAL HB H -1.603 -4.304 2.295 1.00 . A A . 13 VAL HB 1 1
15 5164 1 1 14 VAL HG11 H -1.328 -6.041 0.623 1.00 . A A . 13 VAL HG11 1 1
15 5165 1 1 14 VAL HG12 H -0.040 -6.144 1.822 1.00 . A A . 13 VAL HG12 1 1
15 5166 1 1 14 VAL HG13 H 0.285 -5.443 0.236 1.00 . A A . 13 VAL HG13 1 1
15 5167 1 1 14 VAL HG21 H 1.129 -3.330 1.465 1.00 . A A . 13 VAL HG21 1 1
15 5168 1 1 14 VAL HG22 H 0.746 -4.131 2.989 1.00 . A A . 13 VAL HG22 1 1
15 5169 1 1 14 VAL HG23 H 0.049 -2.552 2.622 1.00 . A A . 13 VAL HG23 1 1
15 5170 1 1 14 VAL N N -0.418 -3.094 -0.642 1.00 . A A . 13 VAL N 1 1
15 5171 1 1 14 VAL O O -1.341 -0.913 0.666 1.00 . A A . 13 VAL O 1 1
15 5172 1 1 15 ASN C C -2.901 -0.700 3.931 1.00 . A A . 14 ASN C 1 1
15 5173 1 1 15 ASN CA C -3.420 -0.843 2.504 1.00 . A A . 14 ASN CA 1 1
15 5174 1 1 15 ASN CB C -4.949 -0.895 2.508 1.00 . A A . 14 ASN CB 1 1
15 5175 1 1 15 ASN CG C -5.485 -2.094 3.263 1.00 . A A . 14 ASN CG 1 1
15 5176 1 1 15 ASN H H -3.257 -2.913 2.092 1.00 . A A . 14 ASN H 1 1
15 5177 1 1 15 ASN HA H -3.099 0.012 1.930 1.00 . A A . 14 ASN HA 1 1
15 5178 1 1 15 ASN HB2 H -5.332 0.001 2.973 1.00 . A A . 14 ASN HB2 1 1
15 5179 1 1 15 ASN HB3 H -5.303 -0.947 1.489 1.00 . A A . 14 ASN HB3 1 1
15 5180 1 1 15 ASN HD21 H -5.466 -3.183 1.600 1.00 . A A . 14 ASN HD21 1 1
15 5181 1 1 15 ASN HD22 H -6.025 -3.992 3.020 1.00 . A A . 14 ASN HD22 1 1
15 5182 1 1 15 ASN N N -2.875 -2.038 1.870 1.00 . A A . 14 ASN N 1 1
15 5183 1 1 15 ASN ND2 N -5.679 -3.201 2.556 1.00 . A A . 14 ASN ND2 1 1
15 5184 1 1 15 ASN O O -2.090 -1.505 4.391 1.00 . A A . 14 ASN O 1 1
15 5185 1 1 15 ASN OD1 O -5.724 -2.026 4.469 1.00 . A A . 14 ASN OD1 1 1
15 5186 1 1 16 LYS C C -4.146 0.992 6.867 1.00 . A A . 15 LYS C 1 1
15 5187 1 1 16 LYS CA C -2.959 0.577 6.004 1.00 . A A . 15 LYS CA 1 1
15 5188 1 1 16 LYS CB C -1.876 1.660 6.050 1.00 . A A . 15 LYS CB 1 1
15 5189 1 1 16 LYS CD C -2.406 3.073 4.033 1.00 . A A . 15 LYS CD 1 1
15 5190 1 1 16 LYS CE C -2.832 4.445 3.538 1.00 . A A . 15 LYS CE 1 1
15 5191 1 1 16 LYS CG C -2.339 3.022 5.551 1.00 . A A . 15 LYS CG 1 1
15 5192 1 1 16 LYS H H -4.019 0.934 4.207 1.00 . A A . 15 LYS H 1 1
15 5193 1 1 16 LYS HA H -2.550 -0.342 6.395 1.00 . A A . 15 LYS HA 1 1
15 5194 1 1 16 LYS HB2 H -1.541 1.772 7.071 1.00 . A A . 15 LYS HB2 1 1
15 5195 1 1 16 LYS HB3 H -1.042 1.344 5.442 1.00 . A A . 15 LYS HB3 1 1
15 5196 1 1 16 LYS HD2 H -1.430 2.842 3.631 1.00 . A A . 15 LYS HD2 1 1
15 5197 1 1 16 LYS HD3 H -3.122 2.341 3.689 1.00 . A A . 15 LYS HD3 1 1
15 5198 1 1 16 LYS HE2 H -2.119 5.177 3.891 1.00 . A A . 15 LYS HE2 1 1
15 5199 1 1 16 LYS HE3 H -2.835 4.440 2.458 1.00 . A A . 15 LYS HE3 1 1
15 5200 1 1 16 LYS HG2 H -3.321 3.225 5.951 1.00 . A A . 15 LYS HG2 1 1
15 5201 1 1 16 LYS HG3 H -1.646 3.775 5.895 1.00 . A A . 15 LYS HG3 1 1
15 5202 1 1 16 LYS HZ1 H -4.206 4.820 5.065 1.00 . A A . 15 LYS HZ1 1 1
15 5203 1 1 16 LYS HZ2 H -4.891 4.133 3.681 1.00 . A A . 15 LYS HZ2 1 1
15 5204 1 1 16 LYS HZ3 H -4.445 5.764 3.681 1.00 . A A . 15 LYS HZ3 1 1
15 5205 1 1 16 LYS N N -3.375 0.328 4.628 1.00 . A A . 15 LYS N 1 1
15 5206 1 1 16 LYS NZ N -4.188 4.816 4.026 1.00 . A A . 15 LYS NZ 1 1
15 5207 1 1 16 LYS O O -5.266 1.129 6.376 1.00 . A A . 15 LYS O 1 1
15 5208 1 1 17 HIS C C -5.438 2.995 8.781 1.00 . A A . 16 HIS C 1 1
15 5209 1 1 17 HIS CA C -4.937 1.589 9.092 1.00 . A A . 16 HIS CA 1 1
15 5210 1 1 17 HIS CB C -4.415 1.527 10.528 1.00 . A A . 16 HIS CB 1 1
15 5211 1 1 17 HIS CD2 C -4.672 -0.929 11.323 1.00 . A A . 16 HIS CD2 1 1
15 5212 1 1 17 HIS CE1 C -2.548 -1.466 11.398 1.00 . A A . 16 HIS CE1 1 1
15 5213 1 1 17 HIS CG C -3.964 0.161 10.943 1.00 . A A . 16 HIS CG 1 1
15 5214 1 1 17 HIS H H -2.977 1.065 8.488 1.00 . A A . 16 HIS H 1 1
15 5215 1 1 17 HIS HA H -5.758 0.896 8.986 1.00 . A A . 16 HIS HA 1 1
15 5216 1 1 17 HIS HB2 H -3.575 2.198 10.629 1.00 . A A . 16 HIS HB2 1 1
15 5217 1 1 17 HIS HB3 H -5.200 1.837 11.203 1.00 . A A . 16 HIS HB3 1 1
15 5218 1 1 17 HIS HD1 H -1.872 0.365 10.783 1.00 . A A . 16 HIS HD1 1 1
15 5219 1 1 17 HIS HD2 H -5.749 -1.001 11.395 1.00 . A A . 16 HIS HD2 1 1
15 5220 1 1 17 HIS HE1 H -1.632 -2.023 11.534 1.00 . A A . 16 HIS HE1 1 1
15 5221 1 1 17 HIS HE2 H -3.991 -2.830 11.900 1.00 . A A . 16 HIS HE2 1 1
15 5222 1 1 17 HIS N N -3.891 1.190 8.157 1.00 . A A . 16 HIS N 1 1
15 5223 1 1 17 HIS ND1 N -2.636 -0.209 11.001 1.00 . A A . 16 HIS ND1 1 1
15 5224 1 1 17 HIS NE2 N -3.769 -1.924 11.600 1.00 . A A . 16 HIS NE2 1 1
15 5225 1 1 17 HIS O O -6.587 3.179 8.377 1.00 . A A . 16 HIS O 1 1
15 5226 1 1 18 SER C C -6.127 5.801 9.544 1.00 . A A . 17 SER C 1 1
15 5227 1 1 18 SER CA C -4.920 5.378 8.713 1.00 . A A . 17 SER CA 1 1
15 5228 1 1 18 SER CB C -5.208 5.584 7.223 1.00 . A A . 17 SER CB 1 1
15 5229 1 1 18 SER H H -3.669 3.772 9.297 1.00 . A A . 17 SER H 1 1
15 5230 1 1 18 SER HA H -4.075 5.989 8.994 1.00 . A A . 17 SER HA 1 1
15 5231 1 1 18 SER HB2 H -4.353 5.267 6.645 1.00 . A A . 17 SER HB2 1 1
15 5232 1 1 18 SER HB3 H -6.071 4.999 6.942 1.00 . A A . 17 SER HB3 1 1
15 5233 1 1 18 SER HG H -5.673 7.046 6.004 1.00 . A A . 17 SER HG 1 1
15 5234 1 1 18 SER N N -4.569 3.985 8.972 1.00 . A A . 17 SER N 1 1
15 5235 1 1 18 SER O O -6.826 6.755 9.200 1.00 . A A . 17 SER O 1 1
15 5236 1 1 18 SER OG O -5.470 6.948 6.937 1.00 . A A . 17 SER OG 1 1
15 5237 1 1 19 THR C C -7.389 6.821 12.053 1.00 . A A . 18 THR C 1 1
15 5238 1 1 19 THR CA C -7.482 5.393 11.526 1.00 . A A . 18 THR CA 1 1
15 5239 1 1 19 THR CB C -7.538 4.420 12.719 1.00 . A A . 18 THR CB 1 1
15 5240 1 1 19 THR CG2 C -6.235 4.447 13.502 1.00 . A A . 18 THR CG2 1 1
15 5241 1 1 19 THR H H -5.768 4.342 10.865 1.00 . A A . 18 THR H 1 1
15 5242 1 1 19 THR HA H -8.395 5.288 10.957 1.00 . A A . 18 THR HA 1 1
15 5243 1 1 19 THR HB H -7.692 3.420 12.341 1.00 . A A . 18 THR HB 1 1
15 5244 1 1 19 THR HG1 H -9.166 5.441 13.166 1.00 . A A . 18 THR HG1 1 1
15 5245 1 1 19 THR HG21 H -5.418 4.164 12.855 1.00 . A A . 18 THR HG21 1 1
15 5246 1 1 19 THR HG22 H -6.297 3.754 14.329 1.00 . A A . 18 THR HG22 1 1
15 5247 1 1 19 THR HG23 H -6.063 5.444 13.882 1.00 . A A . 18 THR HG23 1 1
15 5248 1 1 19 THR N N -6.362 5.089 10.642 1.00 . A A . 18 THR N 1 1
15 5249 1 1 19 THR O O -8.368 7.377 12.551 1.00 . A A . 18 THR O 1 1
15 5250 1 1 19 THR OG1 O -8.627 4.765 13.584 1.00 . A A . 18 THR OG1 1 1
15 5251 1 1 20 SER C C -6.808 9.765 11.597 1.00 . A A . 19 SER C 1 1
15 5252 1 1 20 SER CA C -5.971 8.772 12.396 1.00 . A A . 19 SER CA 1 1
15 5253 1 1 20 SER CB C -4.487 9.124 12.275 1.00 . A A . 19 SER CB 1 1
15 5254 1 1 20 SER H H -5.460 6.910 11.534 1.00 . A A . 19 SER H 1 1
15 5255 1 1 20 SER HA H -6.260 8.827 13.435 1.00 . A A . 19 SER HA 1 1
15 5256 1 1 20 SER HB2 H -3.913 8.491 12.935 1.00 . A A . 19 SER HB2 1 1
15 5257 1 1 20 SER HB3 H -4.165 8.965 11.255 1.00 . A A . 19 SER HB3 1 1
15 5258 1 1 20 SER HG H -3.567 10.839 12.056 1.00 . A A . 19 SER HG 1 1
15 5259 1 1 20 SER N N -6.201 7.409 11.938 1.00 . A A . 19 SER N 1 1
15 5260 1 1 20 SER O O -6.709 9.830 10.371 1.00 . A A . 19 SER O 1 1
15 5261 1 1 20 SER OG O -4.251 10.477 12.623 1.00 . A A . 19 SER OG 1 1
15 5262 1 1 21 ILE C C -8.483 12.841 12.429 1.00 . A A . 20 ILE C 1 1
15 5263 1 1 21 ILE CA C -8.488 11.526 11.655 1.00 . A A . 20 ILE CA 1 1
15 5264 1 1 21 ILE CB C -9.938 11.015 11.526 1.00 . A A . 20 ILE CB 1 1
15 5265 1 1 21 ILE CD1 C -10.410 12.319 9.386 1.00 . A A . 20 ILE CD1 1 1
15 5266 1 1 21 ILE CG1 C -10.815 12.054 10.821 1.00 . A A . 20 ILE CG1 1 1
15 5267 1 1 21 ILE CG2 C -10.507 10.678 12.896 1.00 . A A . 20 ILE CG2 1 1
15 5268 1 1 21 ILE H H -7.667 10.437 13.272 1.00 . A A . 20 ILE H 1 1
15 5269 1 1 21 ILE HA H -8.101 11.703 10.662 1.00 . A A . 20 ILE HA 1 1
15 5270 1 1 21 ILE HB H -9.925 10.111 10.939 1.00 . A A . 20 ILE HB 1 1
15 5271 1 1 21 ILE HD11 H -11.079 13.047 8.952 1.00 . A A . 20 ILE HD11 1 1
15 5272 1 1 21 ILE HD12 H -10.464 11.400 8.822 1.00 . A A . 20 ILE HD12 1 1
15 5273 1 1 21 ILE HD13 H -9.400 12.699 9.361 1.00 . A A . 20 ILE HD13 1 1
15 5274 1 1 21 ILE HG12 H -11.838 11.709 10.817 1.00 . A A . 20 ILE HG12 1 1
15 5275 1 1 21 ILE HG13 H -10.758 12.989 11.358 1.00 . A A . 20 ILE HG13 1 1
15 5276 1 1 21 ILE HG21 H -10.505 11.563 13.515 1.00 . A A . 20 ILE HG21 1 1
15 5277 1 1 21 ILE HG22 H -9.901 9.914 13.360 1.00 . A A . 20 ILE HG22 1 1
15 5278 1 1 21 ILE HG23 H -11.518 10.317 12.787 1.00 . A A . 20 ILE HG23 1 1
15 5279 1 1 21 ILE N N -7.632 10.537 12.299 1.00 . A A . 20 ILE N 1 1
15 5280 1 1 21 ILE O O -8.481 12.849 13.660 1.00 . A A . 20 ILE O 1 1
15 5281 1 1 22 GLY C C -8.975 16.351 11.408 1.00 . A A . 21 GLY C 1 1
15 5282 1 1 22 GLY CA C -8.473 15.258 12.330 1.00 . A A . 21 GLY CA 1 1
15 5283 1 1 22 GLY H H -8.477 13.883 10.719 1.00 . A A . 21 GLY H 1 1
15 5284 1 1 22 GLY HA2 H -9.103 15.223 13.207 1.00 . A A . 21 GLY HA2 1 1
15 5285 1 1 22 GLY HA3 H -7.463 15.495 12.634 1.00 . A A . 21 GLY HA3 1 1
15 5286 1 1 22 GLY N N -8.477 13.952 11.697 1.00 . A A . 21 GLY N 1 1
15 5287 1 1 22 GLY O O -8.813 17.536 11.694 1.00 . A A . 21 GLY O 1 1
15 5288 1 1 23 LYS C C -11.560 17.264 9.654 1.00 . A A . 22 LYS C 1 1
15 5289 1 1 23 LYS CA C -10.115 16.902 9.327 1.00 . A A . 22 LYS CA 1 1
15 5290 1 1 23 LYS CB C -10.026 16.323 7.913 1.00 . A A . 22 LYS CB 1 1
15 5291 1 1 23 LYS CD C -9.665 18.523 6.736 1.00 . A A . 22 LYS CD 1 1
15 5292 1 1 23 LYS CE C -8.255 18.202 6.266 1.00 . A A . 22 LYS CE 1 1
15 5293 1 1 23 LYS CG C -10.524 17.269 6.830 1.00 . A A . 22 LYS CG 1 1
15 5294 1 1 23 LYS H H -9.684 14.989 10.126 1.00 . A A . 22 LYS H 1 1
15 5295 1 1 23 LYS HA H -9.511 17.796 9.379 1.00 . A A . 22 LYS HA 1 1
15 5296 1 1 23 LYS HB2 H -8.996 16.078 7.700 1.00 . A A . 22 LYS HB2 1 1
15 5297 1 1 23 LYS HB3 H -10.617 15.419 7.870 1.00 . A A . 22 LYS HB3 1 1
15 5298 1 1 23 LYS HD2 H -10.121 19.206 6.035 1.00 . A A . 22 LYS HD2 1 1
15 5299 1 1 23 LYS HD3 H -9.613 18.985 7.710 1.00 . A A . 22 LYS HD3 1 1
15 5300 1 1 23 LYS HE2 H -7.799 17.523 6.971 1.00 . A A . 22 LYS HE2 1 1
15 5301 1 1 23 LYS HE3 H -8.311 17.731 5.296 1.00 . A A . 22 LYS HE3 1 1
15 5302 1 1 23 LYS HG2 H -10.501 16.757 5.879 1.00 . A A . 22 LYS HG2 1 1
15 5303 1 1 23 LYS HG3 H -11.539 17.559 7.059 1.00 . A A . 22 LYS HG3 1 1
15 5304 1 1 23 LYS HZ1 H -6.457 19.175 5.839 1.00 . A A . 22 LYS HZ1 1 1
15 5305 1 1 23 LYS HZ2 H -7.343 19.893 7.088 1.00 . A A . 22 LYS HZ2 1 1
15 5306 1 1 23 LYS HZ3 H -7.833 20.092 5.481 1.00 . A A . 22 LYS HZ3 1 1
15 5307 1 1 23 LYS N N -9.586 15.950 10.297 1.00 . A A . 22 LYS N 1 1
15 5308 1 1 23 LYS NZ N -7.413 19.426 6.161 1.00 . A A . 22 LYS NZ 1 1
15 5309 1 1 23 LYS O O -12.470 16.538 9.199 1.00 . A A . 22 LYS O 1 1
15 5310 1 1 23 LYS OXT O -11.771 18.271 10.363 1.00 . A A . 22 LYS OXT 1 1
16 5311 1 1 1 ACE C C 9.366 2.308 -9.040 1.00 . A A . 0 ACE C 1 1
16 5312 1 1 1 ACE CH3 C 8.130 2.687 -9.811 1.00 . A A . 0 ACE CH3 1 1
16 5313 1 1 1 ACE H1 H 7.334 1.993 -9.553 1.00 . A A . 0 ACE H1 1 1
16 5314 1 1 1 ACE H2 H 8.330 2.624 -10.863 1.00 . A A . 0 ACE H2 1 1
16 5315 1 1 1 ACE H3 H 7.858 3.705 -9.554 1.00 . A A . 0 ACE H3 1 1
16 5316 1 1 1 ACE O O 10.153 1.471 -9.481 1.00 . A A . 0 ACE O 1 1
16 5317 1 1 2 MET C C 10.319 2.686 -5.558 1.00 . A A . 1 MET C 1 1
16 5318 1 1 2 MET CA C 10.701 2.653 -7.034 1.00 . A A . 1 MET CA 1 1
16 5319 1 1 2 MET CB C 11.810 3.669 -7.308 1.00 . A A . 1 MET CB 1 1
16 5320 1 1 2 MET CE C 12.995 6.004 -9.140 1.00 . A A . 1 MET CE 1 1
16 5321 1 1 2 MET CG C 11.392 5.110 -7.062 1.00 . A A . 1 MET CG 1 1
16 5322 1 1 2 MET H H 8.880 3.585 -7.580 1.00 . A A . 1 MET H 1 1
16 5323 1 1 2 MET HA H 11.061 1.665 -7.278 1.00 . A A . 1 MET HA 1 1
16 5324 1 1 2 MET HB2 H 12.653 3.447 -6.670 1.00 . A A . 1 MET HB2 1 1
16 5325 1 1 2 MET HB3 H 12.119 3.579 -8.340 1.00 . A A . 1 MET HB3 1 1
16 5326 1 1 2 MET HE1 H 13.784 6.654 -9.488 1.00 . A A . 1 MET HE1 1 1
16 5327 1 1 2 MET HE2 H 12.088 6.213 -9.688 1.00 . A A . 1 MET HE2 1 1
16 5328 1 1 2 MET HE3 H 13.281 4.975 -9.297 1.00 . A A . 1 MET HE3 1 1
16 5329 1 1 2 MET HG2 H 10.554 5.343 -7.703 1.00 . A A . 1 MET HG2 1 1
16 5330 1 1 2 MET HG3 H 11.091 5.211 -6.029 1.00 . A A . 1 MET HG3 1 1
16 5331 1 1 2 MET N N 9.543 2.928 -7.878 1.00 . A A . 1 MET N 1 1
16 5332 1 1 2 MET O O 9.397 3.398 -5.161 1.00 . A A . 1 MET O 1 1
16 5333 1 1 2 MET SD S 12.717 6.287 -7.394 1.00 . A A . 1 MET SD 1 1
16 5334 1 1 3 ASP C C 12.064 1.586 -2.548 1.00 . A A . 2 ASP C 1 1
16 5335 1 1 3 ASP CA C 10.774 1.849 -3.314 1.00 . A A . 2 ASP CA 1 1
16 5336 1 1 3 ASP CB C 9.751 0.754 -3.005 1.00 . A A . 2 ASP CB 1 1
16 5337 1 1 3 ASP CG C 8.411 1.007 -3.668 1.00 . A A . 2 ASP CG 1 1
16 5338 1 1 3 ASP H H 11.762 1.367 -5.126 1.00 . A A . 2 ASP H 1 1
16 5339 1 1 3 ASP HA H 10.373 2.802 -3.008 1.00 . A A . 2 ASP HA 1 1
16 5340 1 1 3 ASP HB2 H 10.131 -0.194 -3.355 1.00 . A A . 2 ASP HB2 1 1
16 5341 1 1 3 ASP HB3 H 9.599 0.705 -1.936 1.00 . A A . 2 ASP HB3 1 1
16 5342 1 1 3 ASP N N 11.035 1.910 -4.749 1.00 . A A . 2 ASP N 1 1
16 5343 1 1 3 ASP O O 13.005 1.013 -3.096 1.00 . A A . 2 ASP O 1 1
16 5344 1 1 3 ASP OD1 O 7.556 1.670 -3.045 1.00 . A A . 2 ASP OD1 1 1
16 5345 1 1 3 ASP OD2 O 8.217 0.541 -4.811 1.00 . A A . 2 ASP OD2 1 1
16 5346 1 1 4 TRP C C 14.465 2.601 -0.976 1.00 . A A . 3 TRP C 1 1
16 5347 1 1 4 TRP CA C 13.278 1.819 -0.438 1.00 . A A . 3 TRP CA 1 1
16 5348 1 1 4 TRP CB C 13.658 0.332 -0.352 1.00 . A A . 3 TRP CB 1 1
16 5349 1 1 4 TRP CD1 C 16.064 -0.589 -0.513 1.00 . A A . 3 TRP CD1 1 1
16 5350 1 1 4 TRP CD2 C 15.632 0.577 1.333 1.00 . A A . 3 TRP CD2 1 1
16 5351 1 1 4 TRP CE2 C 16.965 0.140 1.391 1.00 . A A . 3 TRP CE2 1 1
16 5352 1 1 4 TRP CE3 C 15.124 1.331 2.371 1.00 . A A . 3 TRP CE3 1 1
16 5353 1 1 4 TRP CG C 15.068 0.098 0.123 1.00 . A A . 3 TRP CG 1 1
16 5354 1 1 4 TRP CH2 C 17.271 1.193 3.483 1.00 . A A . 3 TRP CH2 1 1
16 5355 1 1 4 TRP CZ2 C 17.800 0.442 2.466 1.00 . A A . 3 TRP CZ2 1 1
16 5356 1 1 4 TRP CZ3 C 15.942 1.638 3.442 1.00 . A A . 3 TRP CZ3 1 1
16 5357 1 1 4 TRP H H 11.309 2.450 -0.907 1.00 . A A . 3 TRP H 1 1
16 5358 1 1 4 TRP HA H 13.041 2.177 0.551 1.00 . A A . 3 TRP HA 1 1
16 5359 1 1 4 TRP HB2 H 12.988 -0.164 0.335 1.00 . A A . 3 TRP HB2 1 1
16 5360 1 1 4 TRP HB3 H 13.558 -0.114 -1.329 1.00 . A A . 3 TRP HB3 1 1
16 5361 1 1 4 TRP HD1 H 15.949 -1.077 -1.469 1.00 . A A . 3 TRP HD1 1 1
16 5362 1 1 4 TRP HE1 H 18.056 -1.006 0.013 1.00 . A A . 3 TRP HE1 1 1
16 5363 1 1 4 TRP HE3 H 14.106 1.675 2.336 1.00 . A A . 3 TRP HE3 1 1
16 5364 1 1 4 TRP HH2 H 17.878 1.453 4.337 1.00 . A A . 3 TRP HH2 1 1
16 5365 1 1 4 TRP HZ2 H 18.825 0.105 2.508 1.00 . A A . 3 TRP HZ2 1 1
16 5366 1 1 4 TRP HZ3 H 15.559 2.228 4.262 1.00 . A A . 3 TRP HZ3 1 1
16 5367 1 1 4 TRP N N 12.098 2.005 -1.282 1.00 . A A . 3 TRP N 1 1
16 5368 1 1 4 TRP NE1 N 17.208 -0.576 0.250 1.00 . A A . 3 TRP NE1 1 1
16 5369 1 1 4 TRP O O 14.812 3.674 -0.481 1.00 . A A . 3 TRP O 1 1
16 5370 1 1 5 GLY C C 16.719 1.695 -3.727 1.00 . A A . 4 GLY C 1 1
16 5371 1 1 5 GLY CA C 16.232 2.610 -2.623 1.00 . A A . 4 GLY CA 1 1
16 5372 1 1 5 GLY H H 14.716 1.189 -2.343 1.00 . A A . 4 GLY H 1 1
16 5373 1 1 5 GLY HA2 H 15.978 3.576 -3.037 1.00 . A A . 4 GLY HA2 1 1
16 5374 1 1 5 GLY HA3 H 17.003 2.727 -1.874 1.00 . A A . 4 GLY HA3 1 1
16 5375 1 1 5 GLY N N 15.072 2.033 -1.998 1.00 . A A . 4 GLY N 1 1
16 5376 1 1 5 GLY O O 17.301 2.133 -4.718 1.00 . A A . 4 GLY O 1 1
16 5377 1 1 6 THR C C 15.980 -1.891 -4.160 1.00 . A A . 5 THR C 1 1
16 5378 1 1 6 THR CA C 16.807 -0.641 -4.470 1.00 . A A . 5 THR CA 1 1
16 5379 1 1 6 THR CB C 18.308 -0.990 -4.413 1.00 . A A . 5 THR CB 1 1
16 5380 1 1 6 THR CG2 C 18.733 -1.779 -5.643 1.00 . A A . 5 THR CG2 1 1
16 5381 1 1 6 THR H H 16.024 0.148 -2.687 1.00 . A A . 5 THR H 1 1
16 5382 1 1 6 THR HA H 16.564 -0.292 -5.465 1.00 . A A . 5 THR HA 1 1
16 5383 1 1 6 THR HB H 18.490 -1.593 -3.535 1.00 . A A . 5 THR HB 1 1
16 5384 1 1 6 THR HG1 H 19.004 0.705 -5.144 1.00 . A A . 5 THR HG1 1 1
16 5385 1 1 6 THR HG21 H 18.516 -1.205 -6.531 1.00 . A A . 5 THR HG21 1 1
16 5386 1 1 6 THR HG22 H 18.193 -2.713 -5.676 1.00 . A A . 5 THR HG22 1 1
16 5387 1 1 6 THR HG23 H 19.793 -1.979 -5.594 1.00 . A A . 5 THR HG23 1 1
16 5388 1 1 6 THR N N 16.459 0.407 -3.524 1.00 . A A . 5 THR N 1 1
16 5389 1 1 6 THR O O 16.312 -3.000 -4.576 1.00 . A A . 5 THR O 1 1
16 5390 1 1 6 THR OG1 O 19.089 0.209 -4.327 1.00 . A A . 5 THR OG1 1 1
16 5391 1 1 7 LEU C C 12.662 -2.649 -3.748 1.00 . A A . 6 LEU C 1 1
16 5392 1 1 7 LEU CA C 13.990 -2.760 -3.018 1.00 . A A . 6 LEU CA 1 1
16 5393 1 1 7 LEU CB C 13.729 -2.676 -1.514 1.00 . A A . 6 LEU CB 1 1
16 5394 1 1 7 LEU CD1 C 14.315 -4.385 0.212 1.00 . A A . 6 LEU CD1 1 1
16 5395 1 1 7 LEU CD2 C 11.924 -3.790 -0.192 1.00 . A A . 6 LEU CD2 1 1
16 5396 1 1 7 LEU CG C 13.292 -3.971 -0.833 1.00 . A A . 6 LEU CG 1 1
16 5397 1 1 7 LEU H H 14.674 -0.767 -3.146 1.00 . A A . 6 LEU H 1 1
16 5398 1 1 7 LEU HA H 14.455 -3.705 -3.253 1.00 . A A . 6 LEU HA 1 1
16 5399 1 1 7 LEU HB2 H 14.633 -2.339 -1.035 1.00 . A A . 6 LEU HB2 1 1
16 5400 1 1 7 LEU HB3 H 12.957 -1.933 -1.352 1.00 . A A . 6 LEU HB3 1 1
16 5401 1 1 7 LEU HD11 H 15.260 -4.587 -0.269 1.00 . A A . 6 LEU HD11 1 1
16 5402 1 1 7 LEU HD12 H 13.973 -5.275 0.720 1.00 . A A . 6 LEU HD12 1 1
16 5403 1 1 7 LEU HD13 H 14.440 -3.586 0.930 1.00 . A A . 6 LEU HD13 1 1
16 5404 1 1 7 LEU HD21 H 11.188 -3.607 -0.960 1.00 . A A . 6 LEU HD21 1 1
16 5405 1 1 7 LEU HD22 H 11.955 -2.948 0.485 1.00 . A A . 6 LEU HD22 1 1
16 5406 1 1 7 LEU HD23 H 11.662 -4.683 0.354 1.00 . A A . 6 LEU HD23 1 1
16 5407 1 1 7 LEU HG H 13.219 -4.758 -1.569 1.00 . A A . 6 LEU HG 1 1
16 5408 1 1 7 LEU N N 14.888 -1.681 -3.422 1.00 . A A . 6 LEU N 1 1
16 5409 1 1 7 LEU O O 12.463 -1.742 -4.558 1.00 . A A . 6 LEU O 1 1
16 5410 1 1 8 GLN C C 9.374 -4.127 -3.133 1.00 . A A . 7 GLN C 1 1
16 5411 1 1 8 GLN CA C 10.434 -3.549 -4.064 1.00 . A A . 7 GLN CA 1 1
16 5412 1 1 8 GLN CB C 10.437 -4.313 -5.392 1.00 . A A . 7 GLN CB 1 1
16 5413 1 1 8 GLN CD C 10.245 -2.505 -7.167 1.00 . A A . 7 GLN CD 1 1
16 5414 1 1 8 GLN CG C 11.122 -3.573 -6.532 1.00 . A A . 7 GLN CG 1 1
16 5415 1 1 8 GLN H H 11.973 -4.271 -2.805 1.00 . A A . 7 GLN H 1 1
16 5416 1 1 8 GLN HA H 10.191 -2.516 -4.251 1.00 . A A . 7 GLN HA 1 1
16 5417 1 1 8 GLN HB2 H 10.944 -5.256 -5.249 1.00 . A A . 7 GLN HB2 1 1
16 5418 1 1 8 GLN HB3 H 9.414 -4.507 -5.683 1.00 . A A . 7 GLN HB3 1 1
16 5419 1 1 8 GLN HE21 H 8.777 -1.222 -6.774 1.00 . A A . 7 GLN HE21 1 1
16 5420 1 1 8 GLN HE22 H 9.300 -2.188 -5.444 1.00 . A A . 7 GLN HE22 1 1
16 5421 1 1 8 GLN HG2 H 12.015 -3.102 -6.151 1.00 . A A . 7 GLN HG2 1 1
16 5422 1 1 8 GLN HG3 H 11.393 -4.290 -7.293 1.00 . A A . 7 GLN HG3 1 1
16 5423 1 1 8 GLN N N 11.751 -3.567 -3.450 1.00 . A A . 7 GLN N 1 1
16 5424 1 1 8 GLN NE2 N 9.350 -1.913 -6.381 1.00 . A A . 7 GLN NE2 1 1
16 5425 1 1 8 GLN O O 8.199 -3.774 -3.233 1.00 . A A . 7 GLN O 1 1
16 5426 1 1 8 GLN OE1 O 10.373 -2.215 -8.356 1.00 . A A . 7 GLN OE1 1 1
16 5427 1 1 9 THR C C 8.610 -4.683 -0.119 1.00 . A A . 8 THR C 1 1
16 5428 1 1 9 THR CA C 8.846 -5.616 -1.291 1.00 . A A . 8 THR CA 1 1
16 5429 1 1 9 THR CB C 9.336 -6.977 -0.778 1.00 . A A . 8 THR CB 1 1
16 5430 1 1 9 THR CG2 C 9.659 -7.914 -1.932 1.00 . A A . 8 THR CG2 1 1
16 5431 1 1 9 THR H H 10.725 -5.281 -2.206 1.00 . A A . 8 THR H 1 1
16 5432 1 1 9 THR HA H 7.916 -5.751 -1.800 1.00 . A A . 8 THR HA 1 1
16 5433 1 1 9 THR HB H 8.559 -7.424 -0.173 1.00 . A A . 8 THR HB 1 1
16 5434 1 1 9 THR HG1 H 10.629 -5.835 0.135 1.00 . A A . 8 THR HG1 1 1
16 5435 1 1 9 THR HG21 H 10.435 -7.477 -2.543 1.00 . A A . 8 THR HG21 1 1
16 5436 1 1 9 THR HG22 H 8.773 -8.066 -2.531 1.00 . A A . 8 THR HG22 1 1
16 5437 1 1 9 THR HG23 H 9.998 -8.862 -1.543 1.00 . A A . 8 THR HG23 1 1
16 5438 1 1 9 THR N N 9.783 -5.019 -2.233 1.00 . A A . 8 THR N 1 1
16 5439 1 1 9 THR O O 8.595 -5.092 1.043 1.00 . A A . 8 THR O 1 1
16 5440 1 1 9 THR OG1 O 10.496 -6.778 0.022 1.00 . A A . 8 THR OG1 1 1
16 5441 1 1 10 ILE C C 6.698 -2.305 0.864 1.00 . A A . 9 ILE C 1 1
16 5442 1 1 10 ILE CA C 8.174 -2.375 0.505 1.00 . A A . 9 ILE CA 1 1
16 5443 1 1 10 ILE CB C 8.642 -1.037 -0.092 1.00 . A A . 9 ILE CB 1 1
16 5444 1 1 10 ILE CD1 C 10.207 -0.525 1.862 1.00 . A A . 9 ILE CD1 1 1
16 5445 1 1 10 ILE CG1 C 10.069 -0.709 0.364 1.00 . A A . 9 ILE CG1 1 1
16 5446 1 1 10 ILE CG2 C 7.687 0.100 0.251 1.00 . A A . 9 ILE CG2 1 1
16 5447 1 1 10 ILE H H 8.445 -3.190 -1.408 1.00 . A A . 9 ILE H 1 1
16 5448 1 1 10 ILE HA H 8.744 -2.580 1.387 1.00 . A A . 9 ILE HA 1 1
16 5449 1 1 10 ILE HB H 8.642 -1.161 -1.167 1.00 . A A . 9 ILE HB 1 1
16 5450 1 1 10 ILE HD11 H 9.910 -1.433 2.366 1.00 . A A . 9 ILE HD11 1 1
16 5451 1 1 10 ILE HD12 H 9.575 0.289 2.185 1.00 . A A . 9 ILE HD12 1 1
16 5452 1 1 10 ILE HD13 H 11.235 -0.300 2.103 1.00 . A A . 9 ILE HD13 1 1
16 5453 1 1 10 ILE HG12 H 10.727 -1.512 0.068 1.00 . A A . 9 ILE HG12 1 1
16 5454 1 1 10 ILE HG13 H 10.388 0.206 -0.112 1.00 . A A . 9 ILE HG13 1 1
16 5455 1 1 10 ILE HG21 H 7.566 0.157 1.323 1.00 . A A . 9 ILE HG21 1 1
16 5456 1 1 10 ILE HG22 H 6.729 -0.085 -0.211 1.00 . A A . 9 ILE HG22 1 1
16 5457 1 1 10 ILE HG23 H 8.091 1.031 -0.117 1.00 . A A . 9 ILE HG23 1 1
16 5458 1 1 10 ILE N N 8.418 -3.426 -0.459 1.00 . A A . 9 ILE N 1 1
16 5459 1 1 10 ILE O O 6.330 -2.170 2.031 1.00 . A A . 9 ILE O 1 1
16 5460 1 1 11 LEU C C 3.710 -2.956 -1.186 1.00 . A A . 10 LEU C 1 1
16 5461 1 1 11 LEU CA C 4.423 -2.347 0.019 1.00 . A A . 10 LEU CA 1 1
16 5462 1 1 11 LEU CB C 3.985 -0.901 0.219 1.00 . A A . 10 LEU CB 1 1
16 5463 1 1 11 LEU CD1 C 1.850 0.022 1.127 1.00 . A A . 10 LEU CD1 1 1
16 5464 1 1 11 LEU CD2 C 2.388 0.254 -1.307 1.00 . A A . 10 LEU CD2 1 1
16 5465 1 1 11 LEU CG C 2.514 -0.624 -0.076 1.00 . A A . 10 LEU CG 1 1
16 5466 1 1 11 LEU H H 6.234 -2.497 -1.057 1.00 . A A . 10 LEU H 1 1
16 5467 1 1 11 LEU HA H 4.169 -2.916 0.901 1.00 . A A . 10 LEU HA 1 1
16 5468 1 1 11 LEU HB2 H 4.182 -0.628 1.246 1.00 . A A . 10 LEU HB2 1 1
16 5469 1 1 11 LEU HB3 H 4.587 -0.275 -0.422 1.00 . A A . 10 LEU HB3 1 1
16 5470 1 1 11 LEU HD11 H 1.992 -0.611 1.993 1.00 . A A . 10 LEU HD11 1 1
16 5471 1 1 11 LEU HD12 H 0.794 0.140 0.936 1.00 . A A . 10 LEU HD12 1 1
16 5472 1 1 11 LEU HD13 H 2.296 0.987 1.311 1.00 . A A . 10 LEU HD13 1 1
16 5473 1 1 11 LEU HD21 H 1.356 0.285 -1.625 1.00 . A A . 10 LEU HD21 1 1
16 5474 1 1 11 LEU HD22 H 3.000 -0.154 -2.100 1.00 . A A . 10 LEU HD22 1 1
16 5475 1 1 11 LEU HD23 H 2.724 1.253 -1.074 1.00 . A A . 10 LEU HD23 1 1
16 5476 1 1 11 LEU HG H 2.010 -1.556 -0.276 1.00 . A A . 10 LEU HG 1 1
16 5477 1 1 11 LEU N N 5.865 -2.400 -0.156 1.00 . A A . 10 LEU N 1 1
16 5478 1 1 11 LEU O O 4.113 -2.743 -2.330 1.00 . A A . 10 LEU O 1 1
16 5479 1 1 12 GLY C C 0.404 -4.158 -1.839 1.00 . A A . 11 GLY C 1 1
16 5480 1 1 12 GLY CA C 1.902 -4.341 -1.992 1.00 . A A . 11 GLY CA 1 1
16 5481 1 1 12 GLY H H 2.378 -3.849 0.010 1.00 . A A . 11 GLY H 1 1
16 5482 1 1 12 GLY HA2 H 2.211 -3.909 -2.933 1.00 . A A . 11 GLY HA2 1 1
16 5483 1 1 12 GLY HA3 H 2.125 -5.398 -2.003 1.00 . A A . 11 GLY HA3 1 1
16 5484 1 1 12 GLY N N 2.652 -3.714 -0.921 1.00 . A A . 11 GLY N 1 1
16 5485 1 1 12 GLY O O -0.361 -5.112 -1.980 1.00 . A A . 11 GLY O 1 1
16 5486 1 1 13 ARG C C -2.046 -3.473 -0.273 1.00 . A A . 12 ARG C 1 1
16 5487 1 1 13 ARG CA C -1.427 -2.615 -1.373 1.00 . A A . 12 ARG CA 1 1
16 5488 1 1 13 ARG CB C -2.183 -2.821 -2.688 1.00 . A A . 12 ARG CB 1 1
16 5489 1 1 13 ARG CD C -2.453 -2.192 -5.107 1.00 . A A . 12 ARG CD 1 1
16 5490 1 1 13 ARG CG C -1.680 -1.943 -3.822 1.00 . A A . 12 ARG CG 1 1
16 5491 1 1 13 ARG CZ C -2.823 -4.017 -6.715 1.00 . A A . 12 ARG CZ 1 1
16 5492 1 1 13 ARG H H 0.651 -2.213 -1.446 1.00 . A A . 12 ARG H 1 1
16 5493 1 1 13 ARG HA H -1.501 -1.577 -1.085 1.00 . A A . 12 ARG HA 1 1
16 5494 1 1 13 ARG HB2 H -2.084 -3.854 -2.988 1.00 . A A . 12 ARG HB2 1 1
16 5495 1 1 13 ARG HB3 H -3.229 -2.601 -2.527 1.00 . A A . 12 ARG HB3 1 1
16 5496 1 1 13 ARG HD2 H -3.498 -1.980 -4.930 1.00 . A A . 12 ARG HD2 1 1
16 5497 1 1 13 ARG HD3 H -2.077 -1.531 -5.873 1.00 . A A . 12 ARG HD3 1 1
16 5498 1 1 13 ARG HE H -1.837 -4.198 -4.990 1.00 . A A . 12 ARG HE 1 1
16 5499 1 1 13 ARG HG2 H -1.794 -0.908 -3.539 1.00 . A A . 12 ARG HG2 1 1
16 5500 1 1 13 ARG HG3 H -0.636 -2.159 -3.994 1.00 . A A . 12 ARG HG3 1 1
16 5501 1 1 13 ARG HH11 H -3.861 -3.533 -8.380 1.00 . A A . 12 ARG HH11 1 1
16 5502 1 1 13 ARG HH12 H -3.609 -2.236 -7.259 1.00 . A A . 12 ARG HH12 1 1
16 5503 1 1 13 ARG HH21 H -2.163 -5.911 -6.460 1.00 . A A . 12 ARG HH21 1 1
16 5504 1 1 13 ARG HH22 H -3.039 -5.621 -7.926 1.00 . A A . 12 ARG HH22 1 1
16 5505 1 1 13 ARG N N -0.012 -2.928 -1.547 1.00 . A A . 12 ARG N 1 1
16 5506 1 1 13 ARG NE N -2.323 -3.572 -5.566 1.00 . A A . 12 ARG NE 1 1
16 5507 1 1 13 ARG NH1 N -3.486 -3.195 -7.517 1.00 . A A . 12 ARG NH1 1 1
16 5508 1 1 13 ARG NH2 N -2.661 -5.287 -7.062 1.00 . A A . 12 ARG NH2 1 1
16 5509 1 1 13 ARG O O -3.263 -3.654 -0.224 1.00 . A A . 12 ARG O 1 1
16 5510 1 1 14 VAL C C -2.024 -3.992 2.928 1.00 . A A . 13 VAL C 1 1
16 5511 1 1 14 VAL CA C -1.661 -4.833 1.709 1.00 . A A . 13 VAL CA 1 1
16 5512 1 1 14 VAL CB C -0.594 -5.869 2.112 1.00 . A A . 13 VAL CB 1 1
16 5513 1 1 14 VAL CG1 C -0.393 -6.889 1.002 1.00 . A A . 13 VAL CG1 1 1
16 5514 1 1 14 VAL CG2 C 0.718 -5.179 2.457 1.00 . A A . 13 VAL CG2 1 1
16 5515 1 1 14 VAL H H -0.242 -3.809 0.518 1.00 . A A . 13 VAL H 1 1
16 5516 1 1 14 VAL HA H -2.541 -5.364 1.376 1.00 . A A . 13 VAL HA 1 1
16 5517 1 1 14 VAL HB H -0.942 -6.390 2.991 1.00 . A A . 13 VAL HB 1 1
16 5518 1 1 14 VAL HG11 H -1.323 -7.407 0.816 1.00 . A A . 13 VAL HG11 1 1
16 5519 1 1 14 VAL HG12 H 0.362 -7.601 1.300 1.00 . A A . 13 VAL HG12 1 1
16 5520 1 1 14 VAL HG13 H -0.077 -6.384 0.101 1.00 . A A . 13 VAL HG13 1 1
16 5521 1 1 14 VAL HG21 H 0.560 -4.492 3.275 1.00 . A A . 13 VAL HG21 1 1
16 5522 1 1 14 VAL HG22 H 1.076 -4.636 1.596 1.00 . A A . 13 VAL HG22 1 1
16 5523 1 1 14 VAL HG23 H 1.449 -5.920 2.746 1.00 . A A . 13 VAL HG23 1 1
16 5524 1 1 14 VAL N N -1.200 -3.994 0.609 1.00 . A A . 13 VAL N 1 1
16 5525 1 1 14 VAL O O -2.571 -4.503 3.906 1.00 . A A . 13 VAL O 1 1
16 5526 1 1 15 ASN C C -2.835 -0.600 3.475 1.00 . A A . 14 ASN C 1 1
16 5527 1 1 15 ASN CA C -2.009 -1.787 3.961 1.00 . A A . 14 ASN CA 1 1
16 5528 1 1 15 ASN CB C -0.712 -1.294 4.603 1.00 . A A . 14 ASN CB 1 1
16 5529 1 1 15 ASN CG C -0.962 -0.346 5.759 1.00 . A A . 14 ASN CG 1 1
16 5530 1 1 15 ASN H H -1.280 -2.353 2.056 1.00 . A A . 14 ASN H 1 1
16 5531 1 1 15 ASN HA H -2.581 -2.329 4.699 1.00 . A A . 14 ASN HA 1 1
16 5532 1 1 15 ASN HB2 H -0.154 -2.142 4.971 1.00 . A A . 14 ASN HB2 1 1
16 5533 1 1 15 ASN HB3 H -0.124 -0.777 3.859 1.00 . A A . 14 ASN HB3 1 1
16 5534 1 1 15 ASN HD21 H -1.248 -0.308 7.726 1.00 . A A . 14 ASN HD21 1 1
16 5535 1 1 15 ASN HD22 H -1.010 -1.872 7.033 1.00 . A A . 14 ASN HD22 1 1
16 5536 1 1 15 ASN N N -1.716 -2.700 2.863 1.00 . A A . 14 ASN N 1 1
16 5537 1 1 15 ASN ND2 N -1.086 -0.897 6.961 1.00 . A A . 14 ASN ND2 1 1
16 5538 1 1 15 ASN O O -2.545 -0.017 2.430 1.00 . A A . 14 ASN O 1 1
16 5539 1 1 15 ASN OD1 O -1.043 0.869 5.575 1.00 . A A . 14 ASN OD1 1 1
16 5540 1 1 16 LYS C C -5.270 1.558 5.137 1.00 . A A . 15 LYS C 1 1
16 5541 1 1 16 LYS CA C -4.731 0.871 3.887 1.00 . A A . 15 LYS CA 1 1
16 5542 1 1 16 LYS CB C -5.891 0.386 3.014 1.00 . A A . 15 LYS CB 1 1
16 5543 1 1 16 LYS CD C -7.944 0.966 1.686 1.00 . A A . 15 LYS CD 1 1
16 5544 1 1 16 LYS CE C -8.887 2.075 1.251 1.00 . A A . 15 LYS CE 1 1
16 5545 1 1 16 LYS CG C -6.830 1.498 2.574 1.00 . A A . 15 LYS CG 1 1
16 5546 1 1 16 LYS H H -4.043 -0.750 5.062 1.00 . A A . 15 LYS H 1 1
16 5547 1 1 16 LYS HA H -4.143 1.582 3.326 1.00 . A A . 15 LYS HA 1 1
16 5548 1 1 16 LYS HB2 H -5.488 -0.086 2.131 1.00 . A A . 15 LYS HB2 1 1
16 5549 1 1 16 LYS HB3 H -6.464 -0.340 3.570 1.00 . A A . 15 LYS HB3 1 1
16 5550 1 1 16 LYS HD2 H -7.506 0.514 0.808 1.00 . A A . 15 LYS HD2 1 1
16 5551 1 1 16 LYS HD3 H -8.505 0.224 2.234 1.00 . A A . 15 LYS HD3 1 1
16 5552 1 1 16 LYS HE2 H -8.322 2.819 0.709 1.00 . A A . 15 LYS HE2 1 1
16 5553 1 1 16 LYS HE3 H -9.642 1.655 0.603 1.00 . A A . 15 LYS HE3 1 1
16 5554 1 1 16 LYS HG2 H -7.267 1.955 3.449 1.00 . A A . 15 LYS HG2 1 1
16 5555 1 1 16 LYS HG3 H -6.265 2.236 2.024 1.00 . A A . 15 LYS HG3 1 1
16 5556 1 1 16 LYS HZ1 H -10.192 3.478 2.083 1.00 . A A . 15 LYS HZ1 1 1
16 5557 1 1 16 LYS HZ2 H -8.843 3.143 3.046 1.00 . A A . 15 LYS HZ2 1 1
16 5558 1 1 16 LYS HZ3 H -10.108 2.024 2.945 1.00 . A A . 15 LYS HZ3 1 1
16 5559 1 1 16 LYS N N -3.863 -0.247 4.241 1.00 . A A . 15 LYS N 1 1
16 5560 1 1 16 LYS NZ N -9.554 2.726 2.412 1.00 . A A . 15 LYS NZ 1 1
16 5561 1 1 16 LYS O O -6.183 1.051 5.791 1.00 . A A . 15 LYS O 1 1
16 5562 1 1 17 HIS C C -4.909 2.684 7.919 1.00 . A A . 16 HIS C 1 1
16 5563 1 1 17 HIS CA C -5.110 3.483 6.635 1.00 . A A . 16 HIS CA 1 1
16 5564 1 1 17 HIS CB C -6.574 3.907 6.506 1.00 . A A . 16 HIS CB 1 1
16 5565 1 1 17 HIS CD2 C -6.578 6.117 5.145 1.00 . A A . 16 HIS CD2 1 1
16 5566 1 1 17 HIS CE1 C -7.546 5.370 3.325 1.00 . A A . 16 HIS CE1 1 1
16 5567 1 1 17 HIS CG C -6.839 4.801 5.334 1.00 . A A . 16 HIS CG 1 1
16 5568 1 1 17 HIS H H -3.970 3.060 4.901 1.00 . A A . 16 HIS H 1 1
16 5569 1 1 17 HIS HA H -4.494 4.370 6.681 1.00 . A A . 16 HIS HA 1 1
16 5570 1 1 17 HIS HB2 H -7.189 3.026 6.396 1.00 . A A . 16 HIS HB2 1 1
16 5571 1 1 17 HIS HB3 H -6.870 4.436 7.400 1.00 . A A . 16 HIS HB3 1 1
16 5572 1 1 17 HIS HD1 H -7.757 3.450 4.001 1.00 . A A . 16 HIS HD1 1 1
16 5573 1 1 17 HIS HD2 H -6.104 6.783 5.852 1.00 . A A . 16 HIS HD2 1 1
16 5574 1 1 17 HIS HE1 H -7.981 5.324 2.338 1.00 . A A . 16 HIS HE1 1 1
16 5575 1 1 17 HIS HE2 H -6.974 7.332 3.479 1.00 . A A . 16 HIS HE2 1 1
16 5576 1 1 17 HIS N N -4.695 2.715 5.463 1.00 . A A . 16 HIS N 1 1
16 5577 1 1 17 HIS ND1 N -7.447 4.364 4.175 1.00 . A A . 16 HIS ND1 1 1
16 5578 1 1 17 HIS NE2 N -7.027 6.444 3.891 1.00 . A A . 16 HIS NE2 1 1
16 5579 1 1 17 HIS O O -5.655 1.747 8.204 1.00 . A A . 16 HIS O 1 1
16 5580 1 1 18 SER C C -4.480 2.907 11.076 1.00 . A A . 17 SER C 1 1
16 5581 1 1 18 SER CA C -3.595 2.385 9.948 1.00 . A A . 17 SER CA 1 1
16 5582 1 1 18 SER CB C -2.121 2.573 10.311 1.00 . A A . 17 SER CB 1 1
16 5583 1 1 18 SER H H -3.339 3.818 8.412 1.00 . A A . 17 SER H 1 1
16 5584 1 1 18 SER HA H -3.791 1.332 9.811 1.00 . A A . 17 SER HA 1 1
16 5585 1 1 18 SER HB2 H -1.914 2.064 11.241 1.00 . A A . 17 SER HB2 1 1
16 5586 1 1 18 SER HB3 H -1.503 2.157 9.528 1.00 . A A . 17 SER HB3 1 1
16 5587 1 1 18 SER HG H -2.584 4.476 10.287 1.00 . A A . 17 SER HG 1 1
16 5588 1 1 18 SER N N -3.897 3.063 8.692 1.00 . A A . 17 SER N 1 1
16 5589 1 1 18 SER O O -4.248 2.608 12.248 1.00 . A A . 17 SER O 1 1
16 5590 1 1 18 SER OG O -1.803 3.946 10.462 1.00 . A A . 17 SER OG 1 1
16 5591 1 1 19 THR C C -7.132 3.139 12.463 1.00 . A A . 18 THR C 1 1
16 5592 1 1 19 THR CA C -6.418 4.247 11.693 1.00 . A A . 18 THR CA 1 1
16 5593 1 1 19 THR CB C -7.466 5.154 11.019 1.00 . A A . 18 THR CB 1 1
16 5594 1 1 19 THR CG2 C -8.323 5.862 12.058 1.00 . A A . 18 THR CG2 1 1
16 5595 1 1 19 THR H H -5.627 3.888 9.764 1.00 . A A . 18 THR H 1 1
16 5596 1 1 19 THR HA H -5.845 4.844 12.388 1.00 . A A . 18 THR HA 1 1
16 5597 1 1 19 THR HB H -8.108 4.541 10.402 1.00 . A A . 18 THR HB 1 1
16 5598 1 1 19 THR HG1 H -6.568 6.886 10.727 1.00 . A A . 18 THR HG1 1 1
16 5599 1 1 19 THR HG21 H -9.037 6.501 11.560 1.00 . A A . 18 THR HG21 1 1
16 5600 1 1 19 THR HG22 H -7.691 6.461 12.698 1.00 . A A . 18 THR HG22 1 1
16 5601 1 1 19 THR HG23 H -8.848 5.131 12.653 1.00 . A A . 18 THR HG23 1 1
16 5602 1 1 19 THR N N -5.495 3.685 10.714 1.00 . A A . 18 THR N 1 1
16 5603 1 1 19 THR O O -7.687 3.372 13.537 1.00 . A A . 18 THR O 1 1
16 5604 1 1 19 THR OG1 O -6.813 6.126 10.194 1.00 . A A . 18 THR OG1 1 1
16 5605 1 1 20 SER C C -7.266 0.597 13.966 1.00 . A A . 19 SER C 1 1
16 5606 1 1 20 SER CA C -7.749 0.781 12.530 1.00 . A A . 19 SER CA 1 1
16 5607 1 1 20 SER CB C -7.468 -0.485 11.720 1.00 . A A . 19 SER CB 1 1
16 5608 1 1 20 SER H H -6.647 1.813 11.049 1.00 . A A . 19 SER H 1 1
16 5609 1 1 20 SER HA H -8.814 0.961 12.543 1.00 . A A . 19 SER HA 1 1
16 5610 1 1 20 SER HB2 H -6.400 -0.617 11.624 1.00 . A A . 19 SER HB2 1 1
16 5611 1 1 20 SER HB3 H -7.892 -1.338 12.229 1.00 . A A . 19 SER HB3 1 1
16 5612 1 1 20 SER HG H -7.515 -0.925 9.812 1.00 . A A . 19 SER HG 1 1
16 5613 1 1 20 SER N N -7.108 1.932 11.905 1.00 . A A . 19 SER N 1 1
16 5614 1 1 20 SER O O -6.070 0.696 14.245 1.00 . A A . 19 SER O 1 1
16 5615 1 1 20 SER OG O -8.034 -0.398 10.424 1.00 . A A . 19 SER OG 1 1
16 5616 1 1 21 ILE C C -8.126 -1.307 16.711 1.00 . A A . 20 ILE C 1 1
16 5617 1 1 21 ILE CA C -7.874 0.135 16.278 1.00 . A A . 20 ILE CA 1 1
16 5618 1 1 21 ILE CB C -8.682 1.089 17.184 1.00 . A A . 20 ILE CB 1 1
16 5619 1 1 21 ILE CD1 C -10.965 -0.050 17.042 1.00 . A A . 20 ILE CD1 1 1
16 5620 1 1 21 ILE CG1 C -10.140 1.178 16.720 1.00 . A A . 20 ILE CG1 1 1
16 5621 1 1 21 ILE CG2 C -8.043 2.469 17.200 1.00 . A A . 20 ILE CG2 1 1
16 5622 1 1 21 ILE H H -9.137 0.265 14.584 1.00 . A A . 20 ILE H 1 1
16 5623 1 1 21 ILE HA H -6.825 0.357 16.407 1.00 . A A . 20 ILE HA 1 1
16 5624 1 1 21 ILE HB H -8.657 0.698 18.190 1.00 . A A . 20 ILE HB 1 1
16 5625 1 1 21 ILE HD11 H -11.988 0.113 16.737 1.00 . A A . 20 ILE HD11 1 1
16 5626 1 1 21 ILE HD12 H -10.932 -0.238 18.105 1.00 . A A . 20 ILE HD12 1 1
16 5627 1 1 21 ILE HD13 H -10.564 -0.902 16.514 1.00 . A A . 20 ILE HD13 1 1
16 5628 1 1 21 ILE HG12 H -10.610 2.024 17.197 1.00 . A A . 20 ILE HG12 1 1
16 5629 1 1 21 ILE HG13 H -10.161 1.317 15.649 1.00 . A A . 20 ILE HG13 1 1
16 5630 1 1 21 ILE HG21 H -8.021 2.867 16.196 1.00 . A A . 20 ILE HG21 1 1
16 5631 1 1 21 ILE HG22 H -7.035 2.394 17.580 1.00 . A A . 20 ILE HG22 1 1
16 5632 1 1 21 ILE HG23 H -8.620 3.125 17.835 1.00 . A A . 20 ILE HG23 1 1
16 5633 1 1 21 ILE N N -8.203 0.331 14.871 1.00 . A A . 20 ILE N 1 1
16 5634 1 1 21 ILE O O -7.985 -1.645 17.887 1.00 . A A . 20 ILE O 1 1
16 5635 1 1 22 GLY C C -7.504 -4.315 16.406 1.00 . A A . 21 GLY C 1 1
16 5636 1 1 22 GLY CA C -8.763 -3.546 16.056 1.00 . A A . 21 GLY CA 1 1
16 5637 1 1 22 GLY H H -8.593 -1.824 14.834 1.00 . A A . 21 GLY H 1 1
16 5638 1 1 22 GLY HA2 H -9.447 -3.598 16.890 1.00 . A A . 21 GLY HA2 1 1
16 5639 1 1 22 GLY HA3 H -9.225 -4.007 15.195 1.00 . A A . 21 GLY HA3 1 1
16 5640 1 1 22 GLY N N -8.498 -2.151 15.753 1.00 . A A . 21 GLY N 1 1
16 5641 1 1 22 GLY O O -7.574 -5.463 16.845 1.00 . A A . 21 GLY O 1 1
16 5642 1 1 23 LYS C C -4.886 -4.481 18.017 1.00 . A A . 22 LYS C 1 1
16 5643 1 1 23 LYS CA C -5.072 -4.313 16.513 1.00 . A A . 22 LYS CA 1 1
16 5644 1 1 23 LYS CB C -3.923 -3.484 15.935 1.00 . A A . 22 LYS CB 1 1
16 5645 1 1 23 LYS CD C -2.842 -2.471 13.900 1.00 . A A . 22 LYS CD 1 1
16 5646 1 1 23 LYS CE C -1.503 -3.167 14.079 1.00 . A A . 22 LYS CE 1 1
16 5647 1 1 23 LYS CG C -3.992 -3.318 14.424 1.00 . A A . 22 LYS CG 1 1
16 5648 1 1 23 LYS H H -6.362 -2.767 15.861 1.00 . A A . 22 LYS H 1 1
16 5649 1 1 23 LYS HA H -5.068 -5.288 16.051 1.00 . A A . 22 LYS HA 1 1
16 5650 1 1 23 LYS HB2 H -3.940 -2.503 16.384 1.00 . A A . 22 LYS HB2 1 1
16 5651 1 1 23 LYS HB3 H -2.988 -3.968 16.179 1.00 . A A . 22 LYS HB3 1 1
16 5652 1 1 23 LYS HD2 H -3.000 -2.281 12.848 1.00 . A A . 22 LYS HD2 1 1
16 5653 1 1 23 LYS HD3 H -2.825 -1.534 14.437 1.00 . A A . 22 LYS HD3 1 1
16 5654 1 1 23 LYS HE2 H -0.723 -2.523 13.700 1.00 . A A . 22 LYS HE2 1 1
16 5655 1 1 23 LYS HE3 H -1.342 -3.345 15.133 1.00 . A A . 22 LYS HE3 1 1
16 5656 1 1 23 LYS HG2 H -3.947 -4.293 13.963 1.00 . A A . 22 LYS HG2 1 1
16 5657 1 1 23 LYS HG3 H -4.925 -2.839 14.168 1.00 . A A . 22 LYS HG3 1 1
16 5658 1 1 23 LYS HZ1 H -1.588 -4.315 12.336 1.00 . A A . 22 LYS HZ1 1 1
16 5659 1 1 23 LYS HZ2 H -2.200 -5.100 13.705 1.00 . A A . 22 LYS HZ2 1 1
16 5660 1 1 23 LYS HZ3 H -0.529 -4.925 13.508 1.00 . A A . 22 LYS HZ3 1 1
16 5661 1 1 23 LYS N N -6.352 -3.681 16.214 1.00 . A A . 22 LYS N 1 1
16 5662 1 1 23 LYS NZ N -1.451 -4.468 13.356 1.00 . A A . 22 LYS NZ 1 1
16 5663 1 1 23 LYS O O -4.387 -3.536 18.661 1.00 . A A . 22 LYS O 1 1
16 5664 1 1 23 LYS OXT O -5.244 -5.558 18.540 1.00 . A A . 22 LYS OXT 1 1
17 5665 1 1 1 ACE C C 5.458 -2.881 -5.597 1.00 . A A . 0 ACE C 1 1
17 5666 1 1 1 ACE CH3 C 4.159 -3.638 -5.608 1.00 . A A . 0 ACE CH3 1 1
17 5667 1 1 1 ACE H1 H 4.053 -4.163 -4.663 1.00 . A A . 0 ACE H1 1 1
17 5668 1 1 1 ACE H2 H 4.165 -4.349 -6.412 1.00 . A A . 0 ACE H2 1 1
17 5669 1 1 1 ACE H3 H 3.347 -2.933 -5.755 1.00 . A A . 0 ACE H3 1 1
17 5670 1 1 1 ACE O O 6.515 -3.444 -5.313 1.00 . A A . 0 ACE O 1 1
17 5671 1 1 2 MET C C 6.867 -0.176 -4.550 1.00 . A A . 1 MET C 1 1
17 5672 1 1 2 MET CA C 6.572 -0.742 -5.935 1.00 . A A . 1 MET CA 1 1
17 5673 1 1 2 MET CB C 6.384 0.399 -6.938 1.00 . A A . 1 MET CB 1 1
17 5674 1 1 2 MET CE C 8.560 -0.135 -9.216 1.00 . A A . 1 MET CE 1 1
17 5675 1 1 2 MET CG C 7.596 1.311 -7.057 1.00 . A A . 1 MET CG 1 1
17 5676 1 1 2 MET H H 4.515 -1.199 -6.125 1.00 . A A . 1 MET H 1 1
17 5677 1 1 2 MET HA H 7.408 -1.350 -6.249 1.00 . A A . 1 MET HA 1 1
17 5678 1 1 2 MET HB2 H 6.181 -0.022 -7.910 1.00 . A A . 1 MET HB2 1 1
17 5679 1 1 2 MET HB3 H 5.539 0.997 -6.629 1.00 . A A . 1 MET HB3 1 1
17 5680 1 1 2 MET HE1 H 7.704 -0.786 -9.112 1.00 . A A . 1 MET HE1 1 1
17 5681 1 1 2 MET HE2 H 9.371 -0.677 -9.682 1.00 . A A . 1 MET HE2 1 1
17 5682 1 1 2 MET HE3 H 8.294 0.712 -9.830 1.00 . A A . 1 MET HE3 1 1
17 5683 1 1 2 MET HG2 H 7.373 2.090 -7.772 1.00 . A A . 1 MET HG2 1 1
17 5684 1 1 2 MET HG3 H 7.790 1.756 -6.092 1.00 . A A . 1 MET HG3 1 1
17 5685 1 1 2 MET N N 5.386 -1.591 -5.908 1.00 . A A . 1 MET N 1 1
17 5686 1 1 2 MET O O 5.963 0.277 -3.848 1.00 . A A . 1 MET O 1 1
17 5687 1 1 2 MET SD S 9.077 0.437 -7.599 1.00 . A A . 1 MET SD 1 1
17 5688 1 1 3 ASP C C 10.069 0.495 -2.818 1.00 . A A . 2 ASP C 1 1
17 5689 1 1 3 ASP CA C 8.557 0.308 -2.863 1.00 . A A . 2 ASP CA 1 1
17 5690 1 1 3 ASP CB C 8.112 -0.641 -1.748 1.00 . A A . 2 ASP CB 1 1
17 5691 1 1 3 ASP CG C 8.624 -2.052 -1.953 1.00 . A A . 2 ASP CG 1 1
17 5692 1 1 3 ASP H H 8.817 -0.575 -4.771 1.00 . A A . 2 ASP H 1 1
17 5693 1 1 3 ASP HA H 8.083 1.267 -2.717 1.00 . A A . 2 ASP HA 1 1
17 5694 1 1 3 ASP HB2 H 8.485 -0.276 -0.803 1.00 . A A . 2 ASP HB2 1 1
17 5695 1 1 3 ASP HB3 H 7.033 -0.671 -1.718 1.00 . A A . 2 ASP HB3 1 1
17 5696 1 1 3 ASP N N 8.140 -0.204 -4.163 1.00 . A A . 2 ASP N 1 1
17 5697 1 1 3 ASP O O 10.778 0.034 -3.711 1.00 . A A . 2 ASP O 1 1
17 5698 1 1 3 ASP OD1 O 7.848 -2.900 -2.441 1.00 . A A . 2 ASP OD1 1 1
17 5699 1 1 3 ASP OD2 O 9.802 -2.309 -1.627 1.00 . A A . 2 ASP OD2 1 1
17 5700 1 1 4 TRP C C 12.511 2.282 -2.751 1.00 . A A . 3 TRP C 1 1
17 5701 1 1 4 TRP CA C 11.982 1.427 -1.613 1.00 . A A . 3 TRP CA 1 1
17 5702 1 1 4 TRP CB C 12.783 0.116 -1.570 1.00 . A A . 3 TRP CB 1 1
17 5703 1 1 4 TRP CD1 C 15.039 -0.266 -2.765 1.00 . A A . 3 TRP CD1 1 1
17 5704 1 1 4 TRP CD2 C 15.114 1.182 -1.077 1.00 . A A . 3 TRP CD2 1 1
17 5705 1 1 4 TRP CE2 C 16.404 1.073 -1.620 1.00 . A A . 3 TRP CE2 1 1
17 5706 1 1 4 TRP CE3 C 14.899 2.030 -0.011 1.00 . A A . 3 TRP CE3 1 1
17 5707 1 1 4 TRP CG C 14.258 0.315 -1.807 1.00 . A A . 3 TRP CG 1 1
17 5708 1 1 4 TRP CH2 C 17.243 2.634 -0.060 1.00 . A A . 3 TRP CH2 1 1
17 5709 1 1 4 TRP CZ2 C 17.483 1.797 -1.116 1.00 . A A . 3 TRP CZ2 1 1
17 5710 1 1 4 TRP CZ3 C 15.961 2.755 0.494 1.00 . A A . 3 TRP CZ3 1 1
17 5711 1 1 4 TRP H H 9.930 1.497 -1.091 1.00 . A A . 3 TRP H 1 1
17 5712 1 1 4 TRP HA H 12.123 1.954 -0.683 1.00 . A A . 3 TRP HA 1 1
17 5713 1 1 4 TRP HB2 H 12.660 -0.344 -0.601 1.00 . A A . 3 TRP HB2 1 1
17 5714 1 1 4 TRP HB3 H 12.410 -0.553 -2.332 1.00 . A A . 3 TRP HB3 1 1
17 5715 1 1 4 TRP HD1 H 14.679 -0.981 -3.490 1.00 . A A . 3 TRP HD1 1 1
17 5716 1 1 4 TRP HE1 H 17.085 -0.101 -3.219 1.00 . A A . 3 TRP HE1 1 1
17 5717 1 1 4 TRP HE3 H 13.915 2.125 0.408 1.00 . A A . 3 TRP HE3 1 1
17 5718 1 1 4 TRP HH2 H 18.047 3.216 0.365 1.00 . A A . 3 TRP HH2 1 1
17 5719 1 1 4 TRP HZ2 H 18.475 1.712 -1.535 1.00 . A A . 3 TRP HZ2 1 1
17 5720 1 1 4 TRP HZ3 H 15.808 3.424 1.329 1.00 . A A . 3 TRP HZ3 1 1
17 5721 1 1 4 TRP N N 10.551 1.167 -1.773 1.00 . A A . 3 TRP N 1 1
17 5722 1 1 4 TRP NE1 N 16.336 0.176 -2.651 1.00 . A A . 3 TRP NE1 1 1
17 5723 1 1 4 TRP O O 12.693 3.493 -2.623 1.00 . A A . 3 TRP O 1 1
17 5724 1 1 5 GLY C C 13.496 1.210 -6.121 1.00 . A A . 4 GLY C 1 1
17 5725 1 1 5 GLY CA C 13.280 2.249 -5.039 1.00 . A A . 4 GLY CA 1 1
17 5726 1 1 5 GLY H H 12.553 0.658 -3.886 1.00 . A A . 4 GLY H 1 1
17 5727 1 1 5 GLY HA2 H 12.589 3.001 -5.391 1.00 . A A . 4 GLY HA2 1 1
17 5728 1 1 5 GLY HA3 H 14.222 2.714 -4.780 1.00 . A A . 4 GLY HA3 1 1
17 5729 1 1 5 GLY N N 12.749 1.616 -3.864 1.00 . A A . 4 GLY N 1 1
17 5730 1 1 5 GLY O O 13.417 1.500 -7.315 1.00 . A A . 4 GLY O 1 1
17 5731 1 1 6 THR C C 13.878 -2.447 -5.705 1.00 . A A . 5 THR C 1 1
17 5732 1 1 6 THR CA C 13.977 -1.162 -6.532 1.00 . A A . 5 THR CA 1 1
17 5733 1 1 6 THR CB C 15.353 -1.108 -7.229 1.00 . A A . 5 THR CB 1 1
17 5734 1 1 6 THR CG2 C 15.401 -2.062 -8.414 1.00 . A A . 5 THR CG2 1 1
17 5735 1 1 6 THR H H 13.833 -0.141 -4.699 1.00 . A A . 5 THR H 1 1
17 5736 1 1 6 THR HA H 13.201 -1.165 -7.286 1.00 . A A . 5 THR HA 1 1
17 5737 1 1 6 THR HB H 16.112 -1.401 -6.518 1.00 . A A . 5 THR HB 1 1
17 5738 1 1 6 THR HG1 H 15.005 0.460 -8.375 1.00 . A A . 5 THR HG1 1 1
17 5739 1 1 6 THR HG21 H 16.363 -1.983 -8.901 1.00 . A A . 5 THR HG21 1 1
17 5740 1 1 6 THR HG22 H 14.621 -1.806 -9.114 1.00 . A A . 5 THR HG22 1 1
17 5741 1 1 6 THR HG23 H 15.257 -3.074 -8.067 1.00 . A A . 5 THR HG23 1 1
17 5742 1 1 6 THR N N 13.764 -0.011 -5.665 1.00 . A A . 5 THR N 1 1
17 5743 1 1 6 THR O O 14.371 -3.502 -6.102 1.00 . A A . 5 THR O 1 1
17 5744 1 1 6 THR OG1 O 15.626 0.224 -7.683 1.00 . A A . 5 THR OG1 1 1
17 5745 1 1 7 LEU C C 11.605 -3.928 -3.611 1.00 . A A . 6 LEU C 1 1
17 5746 1 1 7 LEU CA C 13.053 -3.463 -3.630 1.00 . A A . 6 LEU CA 1 1
17 5747 1 1 7 LEU CB C 13.454 -3.040 -2.215 1.00 . A A . 6 LEU CB 1 1
17 5748 1 1 7 LEU CD1 C 15.404 -3.969 -0.959 1.00 . A A . 6 LEU CD1 1 1
17 5749 1 1 7 LEU CD2 C 13.101 -4.181 -0.019 1.00 . A A . 6 LEU CD2 1 1
17 5750 1 1 7 LEU CG C 13.932 -4.158 -1.290 1.00 . A A . 6 LEU CG 1 1
17 5751 1 1 7 LEU H H 12.835 -1.472 -4.304 1.00 . A A . 6 LEU H 1 1
17 5752 1 1 7 LEU HA H 13.687 -4.272 -3.957 1.00 . A A . 6 LEU HA 1 1
17 5753 1 1 7 LEU HB2 H 14.246 -2.320 -2.295 1.00 . A A . 6 LEU HB2 1 1
17 5754 1 1 7 LEU HB3 H 12.598 -2.558 -1.753 1.00 . A A . 6 LEU HB3 1 1
17 5755 1 1 7 LEU HD11 H 15.990 -4.036 -1.863 1.00 . A A . 6 LEU HD11 1 1
17 5756 1 1 7 LEU HD12 H 15.719 -4.737 -0.267 1.00 . A A . 6 LEU HD12 1 1
17 5757 1 1 7 LEU HD13 H 15.548 -2.997 -0.508 1.00 . A A . 6 LEU HD13 1 1
17 5758 1 1 7 LEU HD21 H 12.073 -4.402 -0.264 1.00 . A A . 6 LEU HD21 1 1
17 5759 1 1 7 LEU HD22 H 13.157 -3.215 0.463 1.00 . A A . 6 LEU HD22 1 1
17 5760 1 1 7 LEU HD23 H 13.484 -4.938 0.649 1.00 . A A . 6 LEU HD23 1 1
17 5761 1 1 7 LEU HG H 13.816 -5.109 -1.788 1.00 . A A . 6 LEU HG 1 1
17 5762 1 1 7 LEU N N 13.224 -2.337 -4.547 1.00 . A A . 6 LEU N 1 1
17 5763 1 1 7 LEU O O 10.808 -3.548 -4.470 1.00 . A A . 6 LEU O 1 1
17 5764 1 1 8 GLN C C 9.573 -5.407 -1.004 1.00 . A A . 7 GLN C 1 1
17 5765 1 1 8 GLN CA C 9.922 -5.252 -2.479 1.00 . A A . 7 GLN CA 1 1
17 5766 1 1 8 GLN CB C 9.766 -6.578 -3.231 1.00 . A A . 7 GLN CB 1 1
17 5767 1 1 8 GLN CD C 7.334 -7.083 -2.752 1.00 . A A . 7 GLN CD 1 1
17 5768 1 1 8 GLN CG C 8.772 -7.539 -2.602 1.00 . A A . 7 GLN CG 1 1
17 5769 1 1 8 GLN H H 11.953 -5.046 -1.991 1.00 . A A . 7 GLN H 1 1
17 5770 1 1 8 GLN HA H 9.264 -4.515 -2.908 1.00 . A A . 7 GLN HA 1 1
17 5771 1 1 8 GLN HB2 H 9.440 -6.368 -4.239 1.00 . A A . 7 GLN HB2 1 1
17 5772 1 1 8 GLN HB3 H 10.728 -7.068 -3.272 1.00 . A A . 7 GLN HB3 1 1
17 5773 1 1 8 GLN HE21 H 5.895 -6.079 -1.818 1.00 . A A . 7 GLN HE21 1 1
17 5774 1 1 8 GLN HE22 H 7.393 -6.210 -0.968 1.00 . A A . 7 GLN HE22 1 1
17 5775 1 1 8 GLN HG2 H 8.880 -8.506 -3.071 1.00 . A A . 7 GLN HG2 1 1
17 5776 1 1 8 GLN HG3 H 9.003 -7.621 -1.550 1.00 . A A . 7 GLN HG3 1 1
17 5777 1 1 8 GLN N N 11.272 -4.754 -2.627 1.00 . A A . 7 GLN N 1 1
17 5778 1 1 8 GLN NE2 N 6.823 -6.386 -1.745 1.00 . A A . 7 GLN NE2 1 1
17 5779 1 1 8 GLN O O 8.629 -4.784 -0.520 1.00 . A A . 7 GLN O 1 1
17 5780 1 1 8 GLN OE1 O 6.686 -7.364 -3.760 1.00 . A A . 7 GLN OE1 1 1
17 5781 1 1 9 THR C C 10.270 -5.133 1.879 1.00 . A A . 8 THR C 1 1
17 5782 1 1 9 THR CA C 10.086 -6.436 1.130 1.00 . A A . 8 THR CA 1 1
17 5783 1 1 9 THR CB C 10.992 -7.528 1.734 1.00 . A A . 8 THR CB 1 1
17 5784 1 1 9 THR CG2 C 12.438 -7.344 1.295 1.00 . A A . 8 THR CG2 1 1
17 5785 1 1 9 THR H H 11.070 -6.713 -0.726 1.00 . A A . 8 THR H 1 1
17 5786 1 1 9 THR HA H 9.058 -6.738 1.239 1.00 . A A . 8 THR HA 1 1
17 5787 1 1 9 THR HB H 10.647 -8.491 1.385 1.00 . A A . 8 THR HB 1 1
17 5788 1 1 9 THR HG1 H 10.008 -7.318 3.431 1.00 . A A . 8 THR HG1 1 1
17 5789 1 1 9 THR HG21 H 12.495 -7.381 0.217 1.00 . A A . 8 THR HG21 1 1
17 5790 1 1 9 THR HG22 H 13.045 -8.134 1.715 1.00 . A A . 8 THR HG22 1 1
17 5791 1 1 9 THR HG23 H 12.802 -6.389 1.643 1.00 . A A . 8 THR HG23 1 1
17 5792 1 1 9 THR N N 10.334 -6.234 -0.290 1.00 . A A . 8 THR N 1 1
17 5793 1 1 9 THR O O 11.356 -4.812 2.362 1.00 . A A . 8 THR O 1 1
17 5794 1 1 9 THR OG1 O 10.913 -7.497 3.164 1.00 . A A . 8 THR OG1 1 1
17 5795 1 1 10 ILE C C 7.793 -2.742 3.126 1.00 . A A . 9 ILE C 1 1
17 5796 1 1 10 ILE CA C 9.181 -3.093 2.605 1.00 . A A . 9 ILE CA 1 1
17 5797 1 1 10 ILE CB C 9.650 -2.044 1.582 1.00 . A A . 9 ILE CB 1 1
17 5798 1 1 10 ILE CD1 C 11.609 -1.223 2.998 1.00 . A A . 9 ILE CD1 1 1
17 5799 1 1 10 ILE CG1 C 11.161 -1.832 1.685 1.00 . A A . 9 ILE CG1 1 1
17 5800 1 1 10 ILE CG2 C 8.898 -0.728 1.732 1.00 . A A . 9 ILE CG2 1 1
17 5801 1 1 10 ILE H H 8.348 -4.726 1.583 1.00 . A A . 9 ILE H 1 1
17 5802 1 1 10 ILE HA H 9.874 -3.114 3.423 1.00 . A A . 9 ILE HA 1 1
17 5803 1 1 10 ILE HB H 9.427 -2.447 0.602 1.00 . A A . 9 ILE HB 1 1
17 5804 1 1 10 ILE HD11 H 11.146 -0.255 3.122 1.00 . A A . 9 ILE HD11 1 1
17 5805 1 1 10 ILE HD12 H 12.683 -1.110 2.995 1.00 . A A . 9 ILE HD12 1 1
17 5806 1 1 10 ILE HD13 H 11.318 -1.868 3.813 1.00 . A A . 9 ILE HD13 1 1
17 5807 1 1 10 ILE HG12 H 11.653 -2.787 1.580 1.00 . A A . 9 ILE HG12 1 1
17 5808 1 1 10 ILE HG13 H 11.483 -1.178 0.888 1.00 . A A . 9 ILE HG13 1 1
17 5809 1 1 10 ILE HG21 H 8.984 -0.379 2.749 1.00 . A A . 9 ILE HG21 1 1
17 5810 1 1 10 ILE HG22 H 7.856 -0.881 1.488 1.00 . A A . 9 ILE HG22 1 1
17 5811 1 1 10 ILE HG23 H 9.321 0.004 1.060 1.00 . A A . 9 ILE HG23 1 1
17 5812 1 1 10 ILE N N 9.180 -4.390 1.967 1.00 . A A . 9 ILE N 1 1
17 5813 1 1 10 ILE O O 7.648 -2.130 4.186 1.00 . A A . 9 ILE O 1 1
17 5814 1 1 11 LEU C C 5.125 -1.402 2.778 1.00 . A A . 10 LEU C 1 1
17 5815 1 1 11 LEU CA C 5.396 -2.886 2.717 1.00 . A A . 10 LEU CA 1 1
17 5816 1 1 11 LEU CB C 5.072 -3.507 4.064 1.00 . A A . 10 LEU CB 1 1
17 5817 1 1 11 LEU CD1 C 2.577 -3.606 3.810 1.00 . A A . 10 LEU CD1 1 1
17 5818 1 1 11 LEU CD2 C 3.977 -5.553 3.103 1.00 . A A . 10 LEU CD2 1 1
17 5819 1 1 11 LEU CG C 3.835 -4.411 4.098 1.00 . A A . 10 LEU CG 1 1
17 5820 1 1 11 LEU H H 6.980 -3.609 1.540 1.00 . A A . 10 LEU H 1 1
17 5821 1 1 11 LEU HA H 4.768 -3.330 1.960 1.00 . A A . 10 LEU HA 1 1
17 5822 1 1 11 LEU HB2 H 5.925 -4.073 4.377 1.00 . A A . 10 LEU HB2 1 1
17 5823 1 1 11 LEU HB3 H 4.923 -2.706 4.768 1.00 . A A . 10 LEU HB3 1 1
17 5824 1 1 11 LEU HD11 H 1.717 -4.257 3.843 1.00 . A A . 10 LEU HD11 1 1
17 5825 1 1 11 LEU HD12 H 2.652 -3.158 2.831 1.00 . A A . 10 LEU HD12 1 1
17 5826 1 1 11 LEU HD13 H 2.469 -2.829 4.553 1.00 . A A . 10 LEU HD13 1 1
17 5827 1 1 11 LEU HD21 H 4.060 -5.151 2.104 1.00 . A A . 10 LEU HD21 1 1
17 5828 1 1 11 LEU HD22 H 3.108 -6.191 3.162 1.00 . A A . 10 LEU HD22 1 1
17 5829 1 1 11 LEU HD23 H 4.861 -6.127 3.335 1.00 . A A . 10 LEU HD23 1 1
17 5830 1 1 11 LEU HG H 3.738 -4.840 5.084 1.00 . A A . 10 LEU HG 1 1
17 5831 1 1 11 LEU N N 6.784 -3.138 2.365 1.00 . A A . 10 LEU N 1 1
17 5832 1 1 11 LEU O O 5.472 -0.739 3.757 1.00 . A A . 10 LEU O 1 1
17 5833 1 1 12 GLY C C 2.748 0.815 1.943 1.00 . A A . 11 GLY C 1 1
17 5834 1 1 12 GLY CA C 4.220 0.530 1.733 1.00 . A A . 11 GLY CA 1 1
17 5835 1 1 12 GLY H H 4.256 -1.440 0.977 1.00 . A A . 11 GLY H 1 1
17 5836 1 1 12 GLY HA2 H 4.785 0.976 2.536 1.00 . A A . 11 GLY HA2 1 1
17 5837 1 1 12 GLY HA3 H 4.538 0.958 0.793 1.00 . A A . 11 GLY HA3 1 1
17 5838 1 1 12 GLY N N 4.510 -0.874 1.737 1.00 . A A . 11 GLY N 1 1
17 5839 1 1 12 GLY O O 2.261 1.895 1.608 1.00 . A A . 11 GLY O 1 1
17 5840 1 1 13 ARG C C -0.157 0.266 1.479 1.00 . A A . 12 ARG C 1 1
17 5841 1 1 13 ARG CA C 0.611 -0.034 2.763 1.00 . A A . 12 ARG CA 1 1
17 5842 1 1 13 ARG CB C 0.351 1.068 3.796 1.00 . A A . 12 ARG CB 1 1
17 5843 1 1 13 ARG CD C 2.346 0.774 5.307 1.00 . A A . 12 ARG CD 1 1
17 5844 1 1 13 ARG CG C 0.829 0.724 5.199 1.00 . A A . 12 ARG CG 1 1
17 5845 1 1 13 ARG CZ C 4.088 0.487 7.020 1.00 . A A . 12 ARG CZ 1 1
17 5846 1 1 13 ARG H H 2.493 -0.998 2.742 1.00 . A A . 12 ARG H 1 1
17 5847 1 1 13 ARG HA H 0.264 -0.976 3.161 1.00 . A A . 12 ARG HA 1 1
17 5848 1 1 13 ARG HB2 H 0.856 1.968 3.478 1.00 . A A . 12 ARG HB2 1 1
17 5849 1 1 13 ARG HB3 H -0.711 1.260 3.839 1.00 . A A . 12 ARG HB3 1 1
17 5850 1 1 13 ARG HD2 H 2.766 0.050 4.625 1.00 . A A . 12 ARG HD2 1 1
17 5851 1 1 13 ARG HD3 H 2.681 1.763 5.033 1.00 . A A . 12 ARG HD3 1 1
17 5852 1 1 13 ARG HE H 2.132 0.251 7.332 1.00 . A A . 12 ARG HE 1 1
17 5853 1 1 13 ARG HG2 H 0.407 1.432 5.896 1.00 . A A . 12 ARG HG2 1 1
17 5854 1 1 13 ARG HG3 H 0.494 -0.273 5.449 1.00 . A A . 12 ARG HG3 1 1
17 5855 1 1 13 ARG HH11 H 5.990 0.795 6.407 1.00 . A A . 12 ARG HH11 1 1
17 5856 1 1 13 ARG HH12 H 4.776 0.999 5.190 1.00 . A A . 12 ARG HH12 1 1
17 5857 1 1 13 ARG HH21 H 3.724 -0.022 8.942 1.00 . A A . 12 ARG HH21 1 1
17 5858 1 1 13 ARG HH22 H 5.392 0.214 8.541 1.00 . A A . 12 ARG HH22 1 1
17 5859 1 1 13 ARG N N 2.040 -0.165 2.500 1.00 . A A . 12 ARG N 1 1
17 5860 1 1 13 ARG NE N 2.809 0.473 6.659 1.00 . A A . 12 ARG NE 1 1
17 5861 1 1 13 ARG NH1 N 5.029 0.785 6.133 1.00 . A A . 12 ARG NH1 1 1
17 5862 1 1 13 ARG NH2 N 4.430 0.203 8.270 1.00 . A A . 12 ARG NH2 1 1
17 5863 1 1 13 ARG O O -1.269 0.793 1.517 1.00 . A A . 12 ARG O 1 1
17 5864 1 1 14 VAL C C -1.100 -1.010 -1.338 1.00 . A A . 13 VAL C 1 1
17 5865 1 1 14 VAL CA C -0.188 0.150 -0.952 1.00 . A A . 13 VAL CA 1 1
17 5866 1 1 14 VAL CB C 0.865 0.353 -2.059 1.00 . A A . 13 VAL CB 1 1
17 5867 1 1 14 VAL CG1 C 1.705 1.589 -1.776 1.00 . A A . 13 VAL CG1 1 1
17 5868 1 1 14 VAL CG2 C 1.747 -0.880 -2.193 1.00 . A A . 13 VAL CG2 1 1
17 5869 1 1 14 VAL H H 1.323 -0.504 0.378 1.00 . A A . 13 VAL H 1 1
17 5870 1 1 14 VAL HA H -0.780 1.050 -0.879 1.00 . A A . 13 VAL HA 1 1
17 5871 1 1 14 VAL HB H 0.350 0.502 -2.996 1.00 . A A . 13 VAL HB 1 1
17 5872 1 1 14 VAL HG11 H 1.064 2.458 -1.732 1.00 . A A . 13 VAL HG11 1 1
17 5873 1 1 14 VAL HG12 H 2.432 1.718 -2.565 1.00 . A A . 13 VAL HG12 1 1
17 5874 1 1 14 VAL HG13 H 2.216 1.470 -0.832 1.00 . A A . 13 VAL HG13 1 1
17 5875 1 1 14 VAL HG21 H 1.137 -1.731 -2.455 1.00 . A A . 13 VAL HG21 1 1
17 5876 1 1 14 VAL HG22 H 2.244 -1.070 -1.252 1.00 . A A . 13 VAL HG22 1 1
17 5877 1 1 14 VAL HG23 H 2.485 -0.714 -2.963 1.00 . A A . 13 VAL HG23 1 1
17 5878 1 1 14 VAL N N 0.440 -0.082 0.344 1.00 . A A . 13 VAL N 1 1
17 5879 1 1 14 VAL O O -1.750 -0.981 -2.383 1.00 . A A . 13 VAL O 1 1
17 5880 1 1 15 ASN C C -3.286 -3.114 0.035 1.00 . A A . 14 ASN C 1 1
17 5881 1 1 15 ASN CA C -1.974 -3.203 -0.738 1.00 . A A . 14 ASN CA 1 1
17 5882 1 1 15 ASN CB C -1.225 -4.478 -0.350 1.00 . A A . 14 ASN CB 1 1
17 5883 1 1 15 ASN CG C -0.835 -4.498 1.116 1.00 . A A . 14 ASN CG 1 1
17 5884 1 1 15 ASN H H -0.600 -1.995 0.329 1.00 . A A . 14 ASN H 1 1
17 5885 1 1 15 ASN HA H -2.194 -3.233 -1.795 1.00 . A A . 14 ASN HA 1 1
17 5886 1 1 15 ASN HB2 H -1.856 -5.333 -0.546 1.00 . A A . 14 ASN HB2 1 1
17 5887 1 1 15 ASN HB3 H -0.326 -4.556 -0.943 1.00 . A A . 14 ASN HB3 1 1
17 5888 1 1 15 ASN HD21 H -2.550 -5.387 1.585 1.00 . A A . 14 ASN HD21 1 1
17 5889 1 1 15 ASN HD22 H -1.486 -5.062 2.907 1.00 . A A . 14 ASN HD22 1 1
17 5890 1 1 15 ASN N N -1.142 -2.031 -0.487 1.00 . A A . 14 ASN N 1 1
17 5891 1 1 15 ASN ND2 N -1.712 -5.037 1.954 1.00 . A A . 14 ASN ND2 1 1
17 5892 1 1 15 ASN O O -3.521 -2.154 0.768 1.00 . A A . 14 ASN O 1 1
17 5893 1 1 15 ASN OD1 O 0.242 -4.033 1.489 1.00 . A A . 14 ASN OD1 1 1
17 5894 1 1 16 LYS C C -5.247 -4.482 2.028 1.00 . A A . 15 LYS C 1 1
17 5895 1 1 16 LYS CA C -5.424 -4.158 0.548 1.00 . A A . 15 LYS CA 1 1
17 5896 1 1 16 LYS CB C -6.344 -5.193 -0.107 1.00 . A A . 15 LYS CB 1 1
17 5897 1 1 16 LYS CD C -8.603 -6.301 -0.166 1.00 . A A . 15 LYS CD 1 1
17 5898 1 1 16 LYS CE C -8.076 -7.712 0.039 1.00 . A A . 15 LYS CE 1 1
17 5899 1 1 16 LYS CG C -7.726 -5.267 0.524 1.00 . A A . 15 LYS CG 1 1
17 5900 1 1 16 LYS H H -3.891 -4.858 -0.734 1.00 . A A . 15 LYS H 1 1
17 5901 1 1 16 LYS HA H -5.876 -3.181 0.457 1.00 . A A . 15 LYS HA 1 1
17 5902 1 1 16 LYS HB2 H -6.462 -4.943 -1.151 1.00 . A A . 15 LYS HB2 1 1
17 5903 1 1 16 LYS HB3 H -5.883 -6.167 -0.029 1.00 . A A . 15 LYS HB3 1 1
17 5904 1 1 16 LYS HD2 H -9.602 -6.238 0.240 1.00 . A A . 15 LYS HD2 1 1
17 5905 1 1 16 LYS HD3 H -8.629 -6.087 -1.224 1.00 . A A . 15 LYS HD3 1 1
17 5906 1 1 16 LYS HE2 H -8.732 -8.405 -0.466 1.00 . A A . 15 LYS HE2 1 1
17 5907 1 1 16 LYS HE3 H -7.085 -7.778 -0.386 1.00 . A A . 15 LYS HE3 1 1
17 5908 1 1 16 LYS HG2 H -7.621 -5.535 1.565 1.00 . A A . 15 LYS HG2 1 1
17 5909 1 1 16 LYS HG3 H -8.198 -4.299 0.446 1.00 . A A . 15 LYS HG3 1 1
17 5910 1 1 16 LYS HZ1 H -8.959 -8.043 1.904 1.00 . A A . 15 LYS HZ1 1 1
17 5911 1 1 16 LYS HZ2 H -7.394 -7.409 1.990 1.00 . A A . 15 LYS HZ2 1 1
17 5912 1 1 16 LYS HZ3 H -7.624 -9.036 1.591 1.00 . A A . 15 LYS HZ3 1 1
17 5913 1 1 16 LYS N N -4.136 -4.121 -0.135 1.00 . A A . 15 LYS N 1 1
17 5914 1 1 16 LYS NZ N -8.008 -8.075 1.482 1.00 . A A . 15 LYS NZ 1 1
17 5915 1 1 16 LYS O O -5.485 -3.637 2.891 1.00 . A A . 15 LYS O 1 1
17 5916 1 1 17 HIS C C -3.713 -7.376 3.735 1.00 . A A . 16 HIS C 1 1
17 5917 1 1 17 HIS CA C -4.615 -6.146 3.690 1.00 . A A . 16 HIS CA 1 1
17 5918 1 1 17 HIS CB C -5.955 -6.455 4.360 1.00 . A A . 16 HIS CB 1 1
17 5919 1 1 17 HIS CD2 C -5.636 -8.010 6.414 1.00 . A A . 16 HIS CD2 1 1
17 5920 1 1 17 HIS CE1 C -5.779 -6.490 7.989 1.00 . A A . 16 HIS CE1 1 1
17 5921 1 1 17 HIS CG C -5.834 -6.813 5.809 1.00 . A A . 16 HIS CG 1 1
17 5922 1 1 17 HIS H H -4.653 -6.339 1.582 1.00 . A A . 16 HIS H 1 1
17 5923 1 1 17 HIS HA H -4.132 -5.341 4.222 1.00 . A A . 16 HIS HA 1 1
17 5924 1 1 17 HIS HB2 H -6.595 -5.589 4.285 1.00 . A A . 16 HIS HB2 1 1
17 5925 1 1 17 HIS HB3 H -6.421 -7.285 3.851 1.00 . A A . 16 HIS HB3 1 1
17 5926 1 1 17 HIS HD1 H -6.062 -4.920 6.708 1.00 . A A . 16 HIS HD1 1 1
17 5927 1 1 17 HIS HD2 H -5.523 -8.966 5.923 1.00 . A A . 16 HIS HD2 1 1
17 5928 1 1 17 HIS HE1 H -5.802 -6.013 8.958 1.00 . A A . 16 HIS HE1 1 1
17 5929 1 1 17 HIS HE2 H -5.478 -8.462 8.459 1.00 . A A . 16 HIS HE2 1 1
17 5930 1 1 17 HIS N N -4.825 -5.710 2.313 1.00 . A A . 16 HIS N 1 1
17 5931 1 1 17 HIS ND1 N -5.920 -5.883 6.824 1.00 . A A . 16 HIS ND1 1 1
17 5932 1 1 17 HIS NE2 N -5.606 -7.779 7.767 1.00 . A A . 16 HIS NE2 1 1
17 5933 1 1 17 HIS O O -2.895 -7.526 4.643 1.00 . A A . 16 HIS O 1 1
17 5934 1 1 18 SER C C -2.763 -9.831 1.222 1.00 . A A . 17 SER C 1 1
17 5935 1 1 18 SER CA C -3.069 -9.471 2.672 1.00 . A A . 17 SER CA 1 1
17 5936 1 1 18 SER CB C -3.799 -10.629 3.354 1.00 . A A . 17 SER CB 1 1
17 5937 1 1 18 SER H H -4.538 -8.077 2.054 1.00 . A A . 17 SER H 1 1
17 5938 1 1 18 SER HA H -2.138 -9.288 3.188 1.00 . A A . 17 SER HA 1 1
17 5939 1 1 18 SER HB2 H -3.194 -11.521 3.290 1.00 . A A . 17 SER HB2 1 1
17 5940 1 1 18 SER HB3 H -3.968 -10.383 4.392 1.00 . A A . 17 SER HB3 1 1
17 5941 1 1 18 SER HG H -5.128 -11.817 2.542 1.00 . A A . 17 SER HG 1 1
17 5942 1 1 18 SER N N -3.869 -8.253 2.747 1.00 . A A . 17 SER N 1 1
17 5943 1 1 18 SER O O -2.162 -10.868 0.944 1.00 . A A . 17 SER O 1 1
17 5944 1 1 18 SER OG O -5.049 -10.881 2.737 1.00 . A A . 17 SER OG 1 1
17 5945 1 1 19 THR C C -1.455 -9.261 -1.418 1.00 . A A . 18 THR C 1 1
17 5946 1 1 19 THR CA C -2.949 -9.190 -1.120 1.00 . A A . 18 THR CA 1 1
17 5947 1 1 19 THR CB C -3.584 -8.073 -1.973 1.00 . A A . 18 THR CB 1 1
17 5948 1 1 19 THR CG2 C -3.471 -8.390 -3.457 1.00 . A A . 18 THR CG2 1 1
17 5949 1 1 19 THR H H -3.659 -8.159 0.587 1.00 . A A . 18 THR H 1 1
17 5950 1 1 19 THR HA H -3.407 -10.129 -1.391 1.00 . A A . 18 THR HA 1 1
17 5951 1 1 19 THR HB H -3.060 -7.149 -1.777 1.00 . A A . 18 THR HB 1 1
17 5952 1 1 19 THR HG1 H -5.441 -8.720 -1.826 1.00 . A A . 18 THR HG1 1 1
17 5953 1 1 19 THR HG21 H -2.429 -8.466 -3.732 1.00 . A A . 18 THR HG21 1 1
17 5954 1 1 19 THR HG22 H -3.938 -7.602 -4.030 1.00 . A A . 18 THR HG22 1 1
17 5955 1 1 19 THR HG23 H -3.967 -9.327 -3.664 1.00 . A A . 18 THR HG23 1 1
17 5956 1 1 19 THR N N -3.182 -8.966 0.302 1.00 . A A . 18 THR N 1 1
17 5957 1 1 19 THR O O -1.040 -9.783 -2.454 1.00 . A A . 18 THR O 1 1
17 5958 1 1 19 THR OG1 O -4.963 -7.914 -1.622 1.00 . A A . 18 THR OG1 1 1
17 5959 1 1 20 SER C C 1.324 -10.149 -0.884 1.00 . A A . 19 SER C 1 1
17 5960 1 1 20 SER CA C 0.799 -8.736 -0.648 1.00 . A A . 19 SER CA 1 1
17 5961 1 1 20 SER CB C 1.458 -8.137 0.595 1.00 . A A . 19 SER CB 1 1
17 5962 1 1 20 SER H H -1.046 -8.336 0.306 1.00 . A A . 19 SER H 1 1
17 5963 1 1 20 SER HA H 1.044 -8.127 -1.505 1.00 . A A . 19 SER HA 1 1
17 5964 1 1 20 SER HB2 H 1.173 -7.098 0.684 1.00 . A A . 19 SER HB2 1 1
17 5965 1 1 20 SER HB3 H 1.128 -8.677 1.470 1.00 . A A . 19 SER HB3 1 1
17 5966 1 1 20 SER HG H 3.257 -7.888 1.329 1.00 . A A . 19 SER HG 1 1
17 5967 1 1 20 SER N N -0.652 -8.736 -0.498 1.00 . A A . 19 SER N 1 1
17 5968 1 1 20 SER O O 1.203 -11.018 -0.020 1.00 . A A . 19 SER O 1 1
17 5969 1 1 20 SER OG O 2.870 -8.215 0.514 1.00 . A A . 19 SER OG 1 1
17 5970 1 1 21 ILE C C 3.946 -11.743 -2.120 1.00 . A A . 20 ILE C 1 1
17 5971 1 1 21 ILE CA C 2.449 -11.677 -2.410 1.00 . A A . 20 ILE CA 1 1
17 5972 1 1 21 ILE CB C 2.203 -12.007 -3.898 1.00 . A A . 20 ILE CB 1 1
17 5973 1 1 21 ILE CD1 C 2.044 -14.523 -3.516 1.00 . A A . 20 ILE CD1 1 1
17 5974 1 1 21 ILE CG1 C 2.749 -13.396 -4.240 1.00 . A A . 20 ILE CG1 1 1
17 5975 1 1 21 ILE CG2 C 2.836 -10.949 -4.789 1.00 . A A . 20 ILE CG2 1 1
17 5976 1 1 21 ILE H H 1.970 -9.637 -2.706 1.00 . A A . 20 ILE H 1 1
17 5977 1 1 21 ILE HA H 1.944 -12.419 -1.809 1.00 . A A . 20 ILE HA 1 1
17 5978 1 1 21 ILE HB H 1.137 -11.996 -4.072 1.00 . A A . 20 ILE HB 1 1
17 5979 1 1 21 ILE HD11 H 0.997 -14.523 -3.782 1.00 . A A . 20 ILE HD11 1 1
17 5980 1 1 21 ILE HD12 H 2.145 -14.384 -2.450 1.00 . A A . 20 ILE HD12 1 1
17 5981 1 1 21 ILE HD13 H 2.487 -15.466 -3.800 1.00 . A A . 20 ILE HD13 1 1
17 5982 1 1 21 ILE HG12 H 2.641 -13.566 -5.301 1.00 . A A . 20 ILE HG12 1 1
17 5983 1 1 21 ILE HG13 H 3.796 -13.439 -3.978 1.00 . A A . 20 ILE HG13 1 1
17 5984 1 1 21 ILE HG21 H 2.415 -9.982 -4.553 1.00 . A A . 20 ILE HG21 1 1
17 5985 1 1 21 ILE HG22 H 2.638 -11.185 -5.824 1.00 . A A . 20 ILE HG22 1 1
17 5986 1 1 21 ILE HG23 H 3.902 -10.928 -4.622 1.00 . A A . 20 ILE HG23 1 1
17 5987 1 1 21 ILE N N 1.905 -10.371 -2.059 1.00 . A A . 20 ILE N 1 1
17 5988 1 1 21 ILE O O 4.676 -10.777 -2.349 1.00 . A A . 20 ILE O 1 1
17 5989 1 1 22 GLY C C 6.046 -14.194 -0.326 1.00 . A A . 21 GLY C 1 1
17 5990 1 1 22 GLY CA C 5.803 -13.057 -1.300 1.00 . A A . 21 GLY CA 1 1
17 5991 1 1 22 GLY H H 3.766 -13.620 -1.450 1.00 . A A . 21 GLY H 1 1
17 5992 1 1 22 GLY HA2 H 6.341 -13.261 -2.214 1.00 . A A . 21 GLY HA2 1 1
17 5993 1 1 22 GLY HA3 H 6.179 -12.142 -0.868 1.00 . A A . 21 GLY HA3 1 1
17 5994 1 1 22 GLY N N 4.396 -12.887 -1.613 1.00 . A A . 21 GLY N 1 1
17 5995 1 1 22 GLY O O 7.127 -14.783 -0.307 1.00 . A A . 21 GLY O 1 1
17 5996 1 1 23 LYS C C 4.598 -16.882 0.906 1.00 . A A . 22 LYS C 1 1
17 5997 1 1 23 LYS CA C 5.147 -15.574 1.467 1.00 . A A . 22 LYS CA 1 1
17 5998 1 1 23 LYS CB C 4.399 -15.199 2.748 1.00 . A A . 22 LYS CB 1 1
17 5999 1 1 23 LYS CD C 4.142 -13.603 4.672 1.00 . A A . 22 LYS CD 1 1
17 6000 1 1 23 LYS CE C 4.659 -12.333 5.329 1.00 . A A . 22 LYS CE 1 1
17 6001 1 1 23 LYS CG C 4.924 -13.936 3.410 1.00 . A A . 22 LYS CG 1 1
17 6002 1 1 23 LYS H H 4.202 -13.995 0.422 1.00 . A A . 22 LYS H 1 1
17 6003 1 1 23 LYS HA H 6.194 -15.707 1.698 1.00 . A A . 22 LYS HA 1 1
17 6004 1 1 23 LYS HB2 H 3.356 -15.049 2.511 1.00 . A A . 22 LYS HB2 1 1
17 6005 1 1 23 LYS HB3 H 4.486 -16.012 3.453 1.00 . A A . 22 LYS HB3 1 1
17 6006 1 1 23 LYS HD2 H 3.103 -13.466 4.413 1.00 . A A . 22 LYS HD2 1 1
17 6007 1 1 23 LYS HD3 H 4.238 -14.422 5.369 1.00 . A A . 22 LYS HD3 1 1
17 6008 1 1 23 LYS HE2 H 4.558 -11.515 4.631 1.00 . A A . 22 LYS HE2 1 1
17 6009 1 1 23 LYS HE3 H 4.065 -12.131 6.208 1.00 . A A . 22 LYS HE3 1 1
17 6010 1 1 23 LYS HG2 H 5.962 -14.082 3.670 1.00 . A A . 22 LYS HG2 1 1
17 6011 1 1 23 LYS HG3 H 4.836 -13.113 2.717 1.00 . A A . 22 LYS HG3 1 1
17 6012 1 1 23 LYS HZ1 H 6.408 -11.577 6.181 1.00 . A A . 22 LYS HZ1 1 1
17 6013 1 1 23 LYS HZ2 H 6.679 -12.637 4.892 1.00 . A A . 22 LYS HZ2 1 1
17 6014 1 1 23 LYS HZ3 H 6.206 -13.242 6.399 1.00 . A A . 22 LYS HZ3 1 1
17 6015 1 1 23 LYS N N 5.038 -14.501 0.485 1.00 . A A . 22 LYS N 1 1
17 6016 1 1 23 LYS NZ N 6.088 -12.456 5.729 1.00 . A A . 22 LYS NZ 1 1
17 6017 1 1 23 LYS O O 3.381 -17.124 1.052 1.00 . A A . 22 LYS O 1 1
17 6018 1 1 23 LYS OXT O 5.389 -17.655 0.326 1.00 . A A . 22 LYS OXT 1 1
18 6019 1 1 1 ACE C C 9.559 -0.880 -9.680 1.00 . A A . 0 ACE C 1 1
18 6020 1 1 1 ACE CH3 C 8.576 -0.670 -10.800 1.00 . A A . 0 ACE CH3 1 1
18 6021 1 1 1 ACE H1 H 7.666 -1.214 -10.569 1.00 . A A . 0 ACE H1 1 1
18 6022 1 1 1 ACE H2 H 8.993 -1.043 -11.715 1.00 . A A . 0 ACE H2 1 1
18 6023 1 1 1 ACE H3 H 8.381 0.393 -10.896 1.00 . A A . 0 ACE H3 1 1
18 6024 1 1 1 ACE O O 9.607 -1.951 -9.074 1.00 . A A . 0 ACE O 1 1
18 6025 1 1 2 MET C C 10.873 0.821 -7.091 1.00 . A A . 1 MET C 1 1
18 6026 1 1 2 MET CA C 11.350 0.076 -8.334 1.00 . A A . 1 MET CA 1 1
18 6027 1 1 2 MET CB C 12.681 0.658 -8.814 1.00 . A A . 1 MET CB 1 1
18 6028 1 1 2 MET CE C 14.803 -1.691 -8.401 1.00 . A A . 1 MET CE 1 1
18 6029 1 1 2 MET CG C 13.258 -0.058 -10.024 1.00 . A A . 1 MET CG 1 1
18 6030 1 1 2 MET H H 10.268 0.975 -9.915 1.00 . A A . 1 MET H 1 1
18 6031 1 1 2 MET HA H 11.492 -0.965 -8.083 1.00 . A A . 1 MET HA 1 1
18 6032 1 1 2 MET HB2 H 12.534 1.697 -9.073 1.00 . A A . 1 MET HB2 1 1
18 6033 1 1 2 MET HB3 H 13.398 0.595 -8.009 1.00 . A A . 1 MET HB3 1 1
18 6034 1 1 2 MET HE1 H 14.380 -1.163 -7.560 1.00 . A A . 1 MET HE1 1 1
18 6035 1 1 2 MET HE2 H 15.671 -1.159 -8.761 1.00 . A A . 1 MET HE2 1 1
18 6036 1 1 2 MET HE3 H 15.092 -2.685 -8.092 1.00 . A A . 1 MET HE3 1 1
18 6037 1 1 2 MET HG2 H 12.555 0.020 -10.840 1.00 . A A . 1 MET HG2 1 1
18 6038 1 1 2 MET HG3 H 14.184 0.422 -10.302 1.00 . A A . 1 MET HG3 1 1
18 6039 1 1 2 MET N N 10.354 0.148 -9.397 1.00 . A A . 1 MET N 1 1
18 6040 1 1 2 MET O O 9.892 1.563 -7.139 1.00 . A A . 1 MET O 1 1
18 6041 1 1 2 MET SD S 13.585 -1.803 -9.710 1.00 . A A . 1 MET SD 1 1
18 6042 1 1 3 ASP C C 12.354 1.122 -3.708 1.00 . A A . 2 ASP C 1 1
18 6043 1 1 3 ASP CA C 11.226 1.272 -4.723 1.00 . A A . 2 ASP CA 1 1
18 6044 1 1 3 ASP CB C 9.931 0.686 -4.159 1.00 . A A . 2 ASP CB 1 1
18 6045 1 1 3 ASP CG C 9.999 -0.819 -4.004 1.00 . A A . 2 ASP CG 1 1
18 6046 1 1 3 ASP H H 12.351 0.018 -6.007 1.00 . A A . 2 ASP H 1 1
18 6047 1 1 3 ASP HA H 11.078 2.322 -4.925 1.00 . A A . 2 ASP HA 1 1
18 6048 1 1 3 ASP HB2 H 9.738 1.122 -3.191 1.00 . A A . 2 ASP HB2 1 1
18 6049 1 1 3 ASP HB3 H 9.116 0.925 -4.827 1.00 . A A . 2 ASP HB3 1 1
18 6050 1 1 3 ASP N N 11.576 0.619 -5.980 1.00 . A A . 2 ASP N 1 1
18 6051 1 1 3 ASP O O 13.173 0.208 -3.809 1.00 . A A . 2 ASP O 1 1
18 6052 1 1 3 ASP OD1 O 10.689 -1.288 -3.076 1.00 . A A . 2 ASP OD1 1 1
18 6053 1 1 3 ASP OD2 O 9.358 -1.528 -4.809 1.00 . A A . 2 ASP OD2 1 1
18 6054 1 1 4 TRP C C 14.801 2.164 -2.316 1.00 . A A . 3 TRP C 1 1
18 6055 1 1 4 TRP CA C 13.423 2.004 -1.697 1.00 . A A . 3 TRP CA 1 1
18 6056 1 1 4 TRP CB C 13.382 0.694 -0.901 1.00 . A A . 3 TRP CB 1 1
18 6057 1 1 4 TRP CD1 C 15.415 -0.311 0.333 1.00 . A A . 3 TRP CD1 1 1
18 6058 1 1 4 TRP CD2 C 14.570 1.522 1.272 1.00 . A A . 3 TRP CD2 1 1
18 6059 1 1 4 TRP CE2 C 15.658 1.090 2.050 1.00 . A A . 3 TRP CE2 1 1
18 6060 1 1 4 TRP CE3 C 13.877 2.653 1.652 1.00 . A A . 3 TRP CE3 1 1
18 6061 1 1 4 TRP CG C 14.422 0.616 0.187 1.00 . A A . 3 TRP CG 1 1
18 6062 1 1 4 TRP CH2 C 15.360 2.887 3.551 1.00 . A A . 3 TRP CH2 1 1
18 6063 1 1 4 TRP CZ2 C 16.064 1.767 3.196 1.00 . A A . 3 TRP CZ2 1 1
18 6064 1 1 4 TRP CZ3 C 14.273 3.333 2.788 1.00 . A A . 3 TRP CZ3 1 1
18 6065 1 1 4 TRP H H 11.699 2.720 -2.699 1.00 . A A . 3 TRP H 1 1
18 6066 1 1 4 TRP HA H 13.239 2.828 -1.026 1.00 . A A . 3 TRP HA 1 1
18 6067 1 1 4 TRP HB2 H 12.410 0.590 -0.441 1.00 . A A . 3 TRP HB2 1 1
18 6068 1 1 4 TRP HB3 H 13.547 -0.129 -1.577 1.00 . A A . 3 TRP HB3 1 1
18 6069 1 1 4 TRP HD1 H 15.572 -1.140 -0.338 1.00 . A A . 3 TRP HD1 1 1
18 6070 1 1 4 TRP HE1 H 16.923 -0.561 1.776 1.00 . A A . 3 TRP HE1 1 1
18 6071 1 1 4 TRP HE3 H 13.046 2.996 1.065 1.00 . A A . 3 TRP HE3 1 1
18 6072 1 1 4 TRP HH2 H 15.638 3.445 4.433 1.00 . A A . 3 TRP HH2 1 1
18 6073 1 1 4 TRP HZ2 H 16.901 1.433 3.793 1.00 . A A . 3 TRP HZ2 1 1
18 6074 1 1 4 TRP HZ3 H 13.741 4.220 3.098 1.00 . A A . 3 TRP HZ3 1 1
18 6075 1 1 4 TRP N N 12.388 2.024 -2.728 1.00 . A A . 3 TRP N 1 1
18 6076 1 1 4 TRP NE1 N 16.158 -0.037 1.456 1.00 . A A . 3 TRP NE1 1 1
18 6077 1 1 4 TRP O O 14.970 2.039 -3.530 1.00 . A A . 3 TRP O 1 1
18 6078 1 1 5 GLY C C 17.591 1.321 -2.660 1.00 . A A . 4 GLY C 1 1
18 6079 1 1 5 GLY CA C 17.135 2.585 -1.949 1.00 . A A . 4 GLY CA 1 1
18 6080 1 1 5 GLY H H 15.581 2.582 -0.528 1.00 . A A . 4 GLY H 1 1
18 6081 1 1 5 GLY HA2 H 17.197 3.422 -2.631 1.00 . A A . 4 GLY HA2 1 1
18 6082 1 1 5 GLY HA3 H 17.772 2.771 -1.099 1.00 . A A . 4 GLY HA3 1 1
18 6083 1 1 5 GLY N N 15.781 2.453 -1.477 1.00 . A A . 4 GLY N 1 1
18 6084 1 1 5 GLY O O 18.574 1.328 -3.402 1.00 . A A . 4 GLY O 1 1
18 6085 1 1 6 THR C C 16.192 -2.126 -2.418 1.00 . A A . 5 THR C 1 1
18 6086 1 1 6 THR CA C 17.120 -1.068 -3.020 1.00 . A A . 5 THR CA 1 1
18 6087 1 1 6 THR CB C 18.588 -1.502 -2.821 1.00 . A A . 5 THR CB 1 1
18 6088 1 1 6 THR CG2 C 19.021 -1.322 -1.373 1.00 . A A . 5 THR CG2 1 1
18 6089 1 1 6 THR H H 16.081 0.322 -1.819 1.00 . A A . 5 THR H 1 1
18 6090 1 1 6 THR HA H 16.924 -0.995 -4.082 1.00 . A A . 5 THR HA 1 1
18 6091 1 1 6 THR HB H 19.215 -0.883 -3.447 1.00 . A A . 5 THR HB 1 1
18 6092 1 1 6 THR HG1 H 18.768 -2.934 -4.166 1.00 . A A . 5 THR HG1 1 1
18 6093 1 1 6 THR HG21 H 20.059 -1.605 -1.269 1.00 . A A . 5 THR HG21 1 1
18 6094 1 1 6 THR HG22 H 18.414 -1.946 -0.735 1.00 . A A . 5 THR HG22 1 1
18 6095 1 1 6 THR HG23 H 18.901 -0.288 -1.086 1.00 . A A . 5 THR HG23 1 1
18 6096 1 1 6 THR N N 16.847 0.238 -2.423 1.00 . A A . 5 THR N 1 1
18 6097 1 1 6 THR O O 16.608 -2.942 -1.595 1.00 . A A . 5 THR O 1 1
18 6098 1 1 6 THR OG1 O 18.754 -2.871 -3.208 1.00 . A A . 5 THR OG1 1 1
18 6099 1 1 7 LEU C C 12.809 -3.243 -3.325 1.00 . A A . 6 LEU C 1 1
18 6100 1 1 7 LEU CA C 13.925 -3.033 -2.315 1.00 . A A . 6 LEU CA 1 1
18 6101 1 1 7 LEU CB C 13.326 -2.464 -1.031 1.00 . A A . 6 LEU CB 1 1
18 6102 1 1 7 LEU CD1 C 13.379 -3.487 1.242 1.00 . A A . 6 LEU CD1 1 1
18 6103 1 1 7 LEU CD2 C 11.196 -3.064 0.110 1.00 . A A . 6 LEU CD2 1 1
18 6104 1 1 7 LEU CG C 12.649 -3.455 -0.091 1.00 . A A . 6 LEU CG 1 1
18 6105 1 1 7 LEU H H 14.656 -1.433 -3.498 1.00 . A A . 6 LEU H 1 1
18 6106 1 1 7 LEU HA H 14.406 -3.974 -2.103 1.00 . A A . 6 LEU HA 1 1
18 6107 1 1 7 LEU HB2 H 14.113 -1.980 -0.486 1.00 . A A . 6 LEU HB2 1 1
18 6108 1 1 7 LEU HB3 H 12.593 -1.715 -1.313 1.00 . A A . 6 LEU HB3 1 1
18 6109 1 1 7 LEU HD11 H 14.383 -3.854 1.095 1.00 . A A . 6 LEU HD11 1 1
18 6110 1 1 7 LEU HD12 H 12.853 -4.137 1.926 1.00 . A A . 6 LEU HD12 1 1
18 6111 1 1 7 LEU HD13 H 13.417 -2.486 1.653 1.00 . A A . 6 LEU HD13 1 1
18 6112 1 1 7 LEU HD21 H 11.146 -2.037 0.446 1.00 . A A . 6 LEU HD21 1 1
18 6113 1 1 7 LEU HD22 H 10.748 -3.709 0.851 1.00 . A A . 6 LEU HD22 1 1
18 6114 1 1 7 LEU HD23 H 10.663 -3.163 -0.824 1.00 . A A . 6 LEU HD23 1 1
18 6115 1 1 7 LEU HG H 12.682 -4.444 -0.523 1.00 . A A . 6 LEU HG 1 1
18 6116 1 1 7 LEU N N 14.926 -2.098 -2.831 1.00 . A A . 6 LEU N 1 1
18 6117 1 1 7 LEU O O 12.870 -2.740 -4.448 1.00 . A A . 6 LEU O 1 1
18 6118 1 1 8 GLN C C 9.379 -4.480 -2.948 1.00 . A A . 7 GLN C 1 1
18 6119 1 1 8 GLN CA C 10.640 -4.238 -3.770 1.00 . A A . 7 GLN CA 1 1
18 6120 1 1 8 GLN CB C 10.900 -5.429 -4.697 1.00 . A A . 7 GLN CB 1 1
18 6121 1 1 8 GLN CD C 11.335 -3.911 -6.675 1.00 . A A . 7 GLN CD 1 1
18 6122 1 1 8 GLN CG C 11.813 -5.106 -5.870 1.00 . A A . 7 GLN CG 1 1
18 6123 1 1 8 GLN H H 11.806 -4.368 -2.015 1.00 . A A . 7 GLN H 1 1
18 6124 1 1 8 GLN HA H 10.491 -3.352 -4.365 1.00 . A A . 7 GLN HA 1 1
18 6125 1 1 8 GLN HB2 H 11.355 -6.222 -4.123 1.00 . A A . 7 GLN HB2 1 1
18 6126 1 1 8 GLN HB3 H 9.956 -5.776 -5.089 1.00 . A A . 7 GLN HB3 1 1
18 6127 1 1 8 GLN HE21 H 9.692 -2.921 -7.206 1.00 . A A . 7 GLN HE21 1 1
18 6128 1 1 8 GLN HE22 H 9.444 -4.297 -6.190 1.00 . A A . 7 GLN HE22 1 1
18 6129 1 1 8 GLN HG2 H 12.801 -4.894 -5.492 1.00 . A A . 7 GLN HG2 1 1
18 6130 1 1 8 GLN HG3 H 11.855 -5.967 -6.522 1.00 . A A . 7 GLN HG3 1 1
18 6131 1 1 8 GLN N N 11.786 -3.983 -2.914 1.00 . A A . 7 GLN N 1 1
18 6132 1 1 8 GLN NE2 N 10.025 -3.688 -6.692 1.00 . A A . 7 GLN NE2 1 1
18 6133 1 1 8 GLN O O 8.272 -4.174 -3.395 1.00 . A A . 7 GLN O 1 1
18 6134 1 1 8 GLN OE1 O 12.137 -3.193 -7.274 1.00 . A A . 7 GLN OE1 1 1
18 6135 1 1 9 THR C C 8.030 -4.054 -0.100 1.00 . A A . 8 THR C 1 1
18 6136 1 1 9 THR CA C 8.406 -5.300 -0.879 1.00 . A A . 8 THR CA 1 1
18 6137 1 1 9 THR CB C 8.693 -6.446 0.097 1.00 . A A . 8 THR CB 1 1
18 6138 1 1 9 THR CG2 C 9.109 -7.707 -0.646 1.00 . A A . 8 THR CG2 1 1
18 6139 1 1 9 THR H H 10.443 -5.273 -1.450 1.00 . A A . 8 THR H 1 1
18 6140 1 1 9 THR HA H 7.579 -5.569 -1.498 1.00 . A A . 8 THR HA 1 1
18 6141 1 1 9 THR HB H 7.798 -6.655 0.667 1.00 . A A . 8 THR HB 1 1
18 6142 1 1 9 THR HG1 H 9.946 -5.125 0.796 1.00 . A A . 8 THR HG1 1 1
18 6143 1 1 9 THR HG21 H 10.006 -7.509 -1.216 1.00 . A A . 8 THR HG21 1 1
18 6144 1 1 9 THR HG22 H 8.318 -8.008 -1.316 1.00 . A A . 8 THR HG22 1 1
18 6145 1 1 9 THR HG23 H 9.300 -8.498 0.064 1.00 . A A . 8 THR HG23 1 1
18 6146 1 1 9 THR N N 9.543 -5.035 -1.750 1.00 . A A . 8 THR N 1 1
18 6147 1 1 9 THR O O 7.843 -4.083 1.117 1.00 . A A . 8 THR O 1 1
18 6148 1 1 9 THR OG1 O 9.730 -6.042 0.983 1.00 . A A . 8 THR OG1 1 1
18 6149 1 1 10 ILE C C 6.093 -1.379 -0.467 1.00 . A A . 9 ILE C 1 1
18 6150 1 1 10 ILE CA C 7.574 -1.676 -0.273 1.00 . A A . 9 ILE CA 1 1
18 6151 1 1 10 ILE CB C 8.436 -0.595 -0.949 1.00 . A A . 9 ILE CB 1 1
18 6152 1 1 10 ILE CD1 C 8.756 0.742 1.204 1.00 . A A . 9 ILE CD1 1 1
18 6153 1 1 10 ILE CG1 C 9.422 0.016 0.053 1.00 . A A . 9 ILE CG1 1 1
18 6154 1 1 10 ILE CG2 C 7.582 0.486 -1.602 1.00 . A A . 9 ILE CG2 1 1
18 6155 1 1 10 ILE H H 8.086 -3.030 -1.793 1.00 . A A . 9 ILE H 1 1
18 6156 1 1 10 ILE HA H 7.797 -1.691 0.775 1.00 . A A . 9 ILE HA 1 1
18 6157 1 1 10 ILE HB H 8.996 -1.092 -1.728 1.00 . A A . 9 ILE HB 1 1
18 6158 1 1 10 ILE HD11 H 8.126 0.053 1.747 1.00 . A A . 9 ILE HD11 1 1
18 6159 1 1 10 ILE HD12 H 8.156 1.553 0.819 1.00 . A A . 9 ILE HD12 1 1
18 6160 1 1 10 ILE HD13 H 9.513 1.138 1.865 1.00 . A A . 9 ILE HD13 1 1
18 6161 1 1 10 ILE HG12 H 10.033 -0.771 0.468 1.00 . A A . 9 ILE HG12 1 1
18 6162 1 1 10 ILE HG13 H 10.056 0.722 -0.462 1.00 . A A . 9 ILE HG13 1 1
18 6163 1 1 10 ILE HG21 H 8.224 1.238 -2.037 1.00 . A A . 9 ILE HG21 1 1
18 6164 1 1 10 ILE HG22 H 6.945 0.942 -0.859 1.00 . A A . 9 ILE HG22 1 1
18 6165 1 1 10 ILE HG23 H 6.972 0.043 -2.376 1.00 . A A . 9 ILE HG23 1 1
18 6166 1 1 10 ILE N N 7.918 -2.966 -0.832 1.00 . A A . 9 ILE N 1 1
18 6167 1 1 10 ILE O O 5.502 -0.584 0.265 1.00 . A A . 9 ILE O 1 1
18 6168 1 1 11 LEU C C 3.423 -3.177 -2.066 1.00 . A A . 10 LEU C 1 1
18 6169 1 1 11 LEU CA C 4.097 -1.850 -1.767 1.00 . A A . 10 LEU CA 1 1
18 6170 1 1 11 LEU CB C 3.938 -0.927 -2.974 1.00 . A A . 10 LEU CB 1 1
18 6171 1 1 11 LEU CD1 C 1.573 -0.130 -2.702 1.00 . A A . 10 LEU CD1 1 1
18 6172 1 1 11 LEU CD2 C 3.423 1.042 -1.502 1.00 . A A . 10 LEU CD2 1 1
18 6173 1 1 11 LEU CG C 3.032 0.291 -2.765 1.00 . A A . 10 LEU CG 1 1
18 6174 1 1 11 LEU H H 6.041 -2.653 -1.992 1.00 . A A . 10 LEU H 1 1
18 6175 1 1 11 LEU HA H 3.619 -1.398 -0.911 1.00 . A A . 10 LEU HA 1 1
18 6176 1 1 11 LEU HB2 H 4.915 -0.582 -3.259 1.00 . A A . 10 LEU HB2 1 1
18 6177 1 1 11 LEU HB3 H 3.533 -1.508 -3.789 1.00 . A A . 10 LEU HB3 1 1
18 6178 1 1 11 LEU HD11 H 0.948 0.745 -2.612 1.00 . A A . 10 LEU HD11 1 1
18 6179 1 1 11 LEU HD12 H 1.419 -0.771 -1.845 1.00 . A A . 10 LEU HD12 1 1
18 6180 1 1 11 LEU HD13 H 1.313 -0.667 -3.602 1.00 . A A . 10 LEU HD13 1 1
18 6181 1 1 11 LEU HD21 H 4.470 1.301 -1.546 1.00 . A A . 10 LEU HD21 1 1
18 6182 1 1 11 LEU HD22 H 3.242 0.414 -0.642 1.00 . A A . 10 LEU HD22 1 1
18 6183 1 1 11 LEU HD23 H 2.830 1.941 -1.420 1.00 . A A . 10 LEU HD23 1 1
18 6184 1 1 11 LEU HG H 3.148 0.965 -3.601 1.00 . A A . 10 LEU HG 1 1
18 6185 1 1 11 LEU N N 5.508 -2.033 -1.456 1.00 . A A . 10 LEU N 1 1
18 6186 1 1 11 LEU O O 4.084 -4.180 -2.336 1.00 . A A . 10 LEU O 1 1
18 6187 1 1 12 GLY C C -0.145 -4.077 -2.383 1.00 . A A . 11 GLY C 1 1
18 6188 1 1 12 GLY CA C 1.341 -4.362 -2.299 1.00 . A A . 11 GLY CA 1 1
18 6189 1 1 12 GLY H H 1.636 -2.342 -1.772 1.00 . A A . 11 GLY H 1 1
18 6190 1 1 12 GLY HA2 H 1.679 -4.760 -3.243 1.00 . A A . 11 GLY HA2 1 1
18 6191 1 1 12 GLY HA3 H 1.519 -5.090 -1.522 1.00 . A A . 11 GLY HA3 1 1
18 6192 1 1 12 GLY N N 2.101 -3.169 -2.013 1.00 . A A . 11 GLY N 1 1
18 6193 1 1 12 GLY O O -0.969 -4.971 -2.191 1.00 . A A . 11 GLY O 1 1
18 6194 1 1 13 ARG C C -2.620 -2.656 -1.474 1.00 . A A . 12 ARG C 1 1
18 6195 1 1 13 ARG CA C -1.870 -2.394 -2.779 1.00 . A A . 12 ARG CA 1 1
18 6196 1 1 13 ARG CB C -2.559 -3.114 -3.944 1.00 . A A . 12 ARG CB 1 1
18 6197 1 1 13 ARG CD C -3.659 -1.080 -4.939 1.00 . A A . 12 ARG CD 1 1
18 6198 1 1 13 ARG CG C -3.872 -2.476 -4.374 1.00 . A A . 12 ARG CG 1 1
18 6199 1 1 13 ARG CZ C -5.003 0.777 -5.836 1.00 . A A . 12 ARG CZ 1 1
18 6200 1 1 13 ARG H H 0.230 -2.163 -2.816 1.00 . A A . 12 ARG H 1 1
18 6201 1 1 13 ARG HA H -1.870 -1.331 -2.972 1.00 . A A . 12 ARG HA 1 1
18 6202 1 1 13 ARG HB2 H -1.892 -3.119 -4.792 1.00 . A A . 12 ARG HB2 1 1
18 6203 1 1 13 ARG HB3 H -2.760 -4.134 -3.651 1.00 . A A . 12 ARG HB3 1 1
18 6204 1 1 13 ARG HD2 H -3.180 -0.470 -4.188 1.00 . A A . 12 ARG HD2 1 1
18 6205 1 1 13 ARG HD3 H -3.018 -1.149 -5.806 1.00 . A A . 12 ARG HD3 1 1
18 6206 1 1 13 ARG HE H -5.740 -0.966 -5.207 1.00 . A A . 12 ARG HE 1 1
18 6207 1 1 13 ARG HG2 H -4.328 -3.094 -5.133 1.00 . A A . 12 ARG HG2 1 1
18 6208 1 1 13 ARG HG3 H -4.527 -2.410 -3.518 1.00 . A A . 12 ARG HG3 1 1
18 6209 1 1 13 ARG HH11 H -3.975 2.426 -6.397 1.00 . A A . 12 ARG HH11 1 1
18 6210 1 1 13 ARG HH12 H -3.013 1.129 -5.767 1.00 . A A . 12 ARG HH12 1 1
18 6211 1 1 13 ARG HH21 H -6.248 2.201 -6.546 1.00 . A A . 12 ARG HH21 1 1
18 6212 1 1 13 ARG HH22 H -7.014 0.735 -6.033 1.00 . A A . 12 ARG HH22 1 1
18 6213 1 1 13 ARG N N -0.480 -2.821 -2.670 1.00 . A A . 12 ARG N 1 1
18 6214 1 1 13 ARG NE N -4.918 -0.450 -5.330 1.00 . A A . 12 ARG NE 1 1
18 6215 1 1 13 ARG NH1 N -3.907 1.504 -6.014 1.00 . A A . 12 ARG NH1 1 1
18 6216 1 1 13 ARG NH2 N -6.185 1.279 -6.166 1.00 . A A . 12 ARG NH2 1 1
18 6217 1 1 13 ARG O O -3.849 -2.728 -1.452 1.00 . A A . 12 ARG O 1 1
18 6218 1 1 14 VAL C C -2.023 -1.974 1.928 1.00 . A A . 13 VAL C 1 1
18 6219 1 1 14 VAL CA C -2.453 -3.039 0.925 1.00 . A A . 13 VAL CA 1 1
18 6220 1 1 14 VAL CB C -2.060 -4.431 1.460 1.00 . A A . 13 VAL CB 1 1
18 6221 1 1 14 VAL CG1 C -0.546 -4.566 1.542 1.00 . A A . 13 VAL CG1 1 1
18 6222 1 1 14 VAL CG2 C -2.700 -4.688 2.815 1.00 . A A . 13 VAL CG2 1 1
18 6223 1 1 14 VAL H H -0.894 -2.715 -0.468 1.00 . A A . 13 VAL H 1 1
18 6224 1 1 14 VAL HA H -3.529 -3.008 0.820 1.00 . A A . 13 VAL HA 1 1
18 6225 1 1 14 VAL HB H -2.426 -5.176 0.769 1.00 . A A . 13 VAL HB 1 1
18 6226 1 1 14 VAL HG11 H -0.291 -5.550 1.904 1.00 . A A . 13 VAL HG11 1 1
18 6227 1 1 14 VAL HG12 H -0.154 -3.821 2.218 1.00 . A A . 13 VAL HG12 1 1
18 6228 1 1 14 VAL HG13 H -0.118 -4.422 0.561 1.00 . A A . 13 VAL HG13 1 1
18 6229 1 1 14 VAL HG21 H -2.421 -5.670 3.166 1.00 . A A . 13 VAL HG21 1 1
18 6230 1 1 14 VAL HG22 H -3.775 -4.632 2.722 1.00 . A A . 13 VAL HG22 1 1
18 6231 1 1 14 VAL HG23 H -2.361 -3.943 3.520 1.00 . A A . 13 VAL HG23 1 1
18 6232 1 1 14 VAL N N -1.868 -2.788 -0.387 1.00 . A A . 13 VAL N 1 1
18 6233 1 1 14 VAL O O -0.869 -1.544 1.935 1.00 . A A . 13 VAL O 1 1
18 6234 1 1 15 ASN C C -3.086 -1.010 5.168 1.00 . A A . 14 ASN C 1 1
18 6235 1 1 15 ASN CA C -2.674 -0.533 3.779 1.00 . A A . 14 ASN CA 1 1
18 6236 1 1 15 ASN CB C -3.402 0.769 3.438 1.00 . A A . 14 ASN CB 1 1
18 6237 1 1 15 ASN CG C -3.001 1.322 2.083 1.00 . A A . 14 ASN CG 1 1
18 6238 1 1 15 ASN H H -3.859 -1.931 2.718 1.00 . A A . 14 ASN H 1 1
18 6239 1 1 15 ASN HA H -1.610 -0.351 3.775 1.00 . A A . 14 ASN HA 1 1
18 6240 1 1 15 ASN HB2 H -4.466 0.587 3.429 1.00 . A A . 14 ASN HB2 1 1
18 6241 1 1 15 ASN HB3 H -3.173 1.509 4.190 1.00 . A A . 14 ASN HB3 1 1
18 6242 1 1 15 ASN HD21 H -1.466 1.444 0.824 1.00 . A A . 14 ASN HD21 1 1
18 6243 1 1 15 ASN HD22 H -1.162 0.593 2.296 1.00 . A A . 14 ASN HD22 1 1
18 6244 1 1 15 ASN N N -2.958 -1.550 2.773 1.00 . A A . 14 ASN N 1 1
18 6245 1 1 15 ASN ND2 N -1.750 1.097 1.695 1.00 . A A . 14 ASN ND2 1 1
18 6246 1 1 15 ASN O O -4.269 -1.007 5.509 1.00 . A A . 14 ASN O 1 1
18 6247 1 1 15 ASN OD1 O -3.805 1.948 1.393 1.00 . A A . 14 ASN OD1 1 1
18 6248 1 1 16 LYS C C -3.255 -3.131 7.311 1.00 . A A . 15 LYS C 1 1
18 6249 1 1 16 LYS CA C -2.346 -1.903 7.319 1.00 . A A . 15 LYS CA 1 1
18 6250 1 1 16 LYS CB C -2.962 -0.796 8.178 1.00 . A A . 15 LYS CB 1 1
18 6251 1 1 16 LYS CD C -3.760 -0.052 10.443 1.00 . A A . 15 LYS CD 1 1
18 6252 1 1 16 LYS CE C -3.959 -0.448 11.896 1.00 . A A . 15 LYS CE 1 1
18 6253 1 1 16 LYS CG C -3.173 -1.195 9.630 1.00 . A A . 15 LYS CG 1 1
18 6254 1 1 16 LYS H H -1.179 -1.398 5.626 1.00 . A A . 15 LYS H 1 1
18 6255 1 1 16 LYS HA H -1.394 -2.184 7.744 1.00 . A A . 15 LYS HA 1 1
18 6256 1 1 16 LYS HB2 H -2.311 0.066 8.156 1.00 . A A . 15 LYS HB2 1 1
18 6257 1 1 16 LYS HB3 H -3.920 -0.523 7.760 1.00 . A A . 15 LYS HB3 1 1
18 6258 1 1 16 LYS HD2 H -3.087 0.791 10.398 1.00 . A A . 15 LYS HD2 1 1
18 6259 1 1 16 LYS HD3 H -4.714 0.224 10.020 1.00 . A A . 15 LYS HD3 1 1
18 6260 1 1 16 LYS HE2 H -4.633 -1.291 11.937 1.00 . A A . 15 LYS HE2 1 1
18 6261 1 1 16 LYS HE3 H -3.005 -0.730 12.314 1.00 . A A . 15 LYS HE3 1 1
18 6262 1 1 16 LYS HG2 H -3.849 -2.036 9.668 1.00 . A A . 15 LYS HG2 1 1
18 6263 1 1 16 LYS HG3 H -2.221 -1.476 10.057 1.00 . A A . 15 LYS HG3 1 1
18 6264 1 1 16 LYS HZ1 H -3.891 1.488 12.680 1.00 . A A . 15 LYS HZ1 1 1
18 6265 1 1 16 LYS HZ2 H -4.656 0.367 13.690 1.00 . A A . 15 LYS HZ2 1 1
18 6266 1 1 16 LYS HZ3 H -5.453 0.950 12.317 1.00 . A A . 15 LYS HZ3 1 1
18 6267 1 1 16 LYS N N -2.099 -1.420 5.962 1.00 . A A . 15 LYS N 1 1
18 6268 1 1 16 LYS NZ N -4.530 0.667 12.702 1.00 . A A . 15 LYS NZ 1 1
18 6269 1 1 16 LYS O O -2.779 -4.265 7.343 1.00 . A A . 15 LYS O 1 1
18 6270 1 1 17 HIS C C -6.882 -3.503 6.719 1.00 . A A . 16 HIS C 1 1
18 6271 1 1 17 HIS CA C -5.535 -3.984 7.252 1.00 . A A . 16 HIS CA 1 1
18 6272 1 1 17 HIS CB C -5.706 -4.561 8.659 1.00 . A A . 16 HIS CB 1 1
18 6273 1 1 17 HIS CD2 C -7.981 -5.791 8.874 1.00 . A A . 16 HIS CD2 1 1
18 6274 1 1 17 HIS CE1 C -7.247 -7.851 8.709 1.00 . A A . 16 HIS CE1 1 1
18 6275 1 1 17 HIS CG C -6.636 -5.733 8.720 1.00 . A A . 16 HIS CG 1 1
18 6276 1 1 17 HIS H H -4.883 -1.970 7.240 1.00 . A A . 16 HIS H 1 1
18 6277 1 1 17 HIS HA H -5.158 -4.757 6.599 1.00 . A A . 16 HIS HA 1 1
18 6278 1 1 17 HIS HB2 H -4.743 -4.882 9.028 1.00 . A A . 16 HIS HB2 1 1
18 6279 1 1 17 HIS HB3 H -6.097 -3.793 9.310 1.00 . A A . 16 HIS HB3 1 1
18 6280 1 1 17 HIS HD1 H -5.278 -7.331 8.502 1.00 . A A . 16 HIS HD1 1 1
18 6281 1 1 17 HIS HD2 H -8.650 -4.950 8.984 1.00 . A A . 16 HIS HD2 1 1
18 6282 1 1 17 HIS HE1 H -7.213 -8.930 8.665 1.00 . A A . 16 HIS HE1 1 1
18 6283 1 1 17 HIS HE2 H -9.245 -7.467 8.957 1.00 . A A . 16 HIS HE2 1 1
18 6284 1 1 17 HIS N N -4.564 -2.896 7.265 1.00 . A A . 16 HIS N 1 1
18 6285 1 1 17 HIS ND1 N -6.207 -7.040 8.621 1.00 . A A . 16 HIS ND1 1 1
18 6286 1 1 17 HIS NE2 N -8.333 -7.118 8.864 1.00 . A A . 16 HIS NE2 1 1
18 6287 1 1 17 HIS O O -7.562 -2.698 7.355 1.00 . A A . 16 HIS O 1 1
18 6288 1 1 18 SER C C -8.938 -4.645 3.870 1.00 . A A . 17 SER C 1 1
18 6289 1 1 18 SER CA C -8.526 -3.627 4.926 1.00 . A A . 17 SER CA 1 1
18 6290 1 1 18 SER CB C -8.416 -2.236 4.297 1.00 . A A . 17 SER CB 1 1
18 6291 1 1 18 SER H H -6.675 -4.641 5.086 1.00 . A A . 17 SER H 1 1
18 6292 1 1 18 SER HA H -9.281 -3.606 5.699 1.00 . A A . 17 SER HA 1 1
18 6293 1 1 18 SER HB2 H -9.361 -1.973 3.844 1.00 . A A . 17 SER HB2 1 1
18 6294 1 1 18 SER HB3 H -8.173 -1.515 5.063 1.00 . A A . 17 SER HB3 1 1
18 6295 1 1 18 SER HG H -7.191 -1.291 3.097 1.00 . A A . 17 SER HG 1 1
18 6296 1 1 18 SER N N -7.260 -4.003 5.546 1.00 . A A . 17 SER N 1 1
18 6297 1 1 18 SER O O -9.881 -4.419 3.110 1.00 . A A . 17 SER O 1 1
18 6298 1 1 18 SER OG O -7.409 -2.203 3.302 1.00 . A A . 17 SER OG 1 1
18 6299 1 1 19 THR C C -9.758 -7.614 3.305 1.00 . A A . 18 THR C 1 1
18 6300 1 1 19 THR CA C -8.525 -6.827 2.872 1.00 . A A . 18 THR CA 1 1
18 6301 1 1 19 THR CB C -7.335 -7.792 2.715 1.00 . A A . 18 THR CB 1 1
18 6302 1 1 19 THR CG2 C -6.984 -8.442 4.047 1.00 . A A . 18 THR CG2 1 1
18 6303 1 1 19 THR H H -7.486 -5.888 4.459 1.00 . A A . 18 THR H 1 1
18 6304 1 1 19 THR HA H -8.720 -6.367 1.914 1.00 . A A . 18 THR HA 1 1
18 6305 1 1 19 THR HB H -6.479 -7.231 2.371 1.00 . A A . 18 THR HB 1 1
18 6306 1 1 19 THR HG1 H -7.806 -8.398 0.898 1.00 . A A . 18 THR HG1 1 1
18 6307 1 1 19 THR HG21 H -7.833 -9.002 4.408 1.00 . A A . 18 THR HG21 1 1
18 6308 1 1 19 THR HG22 H -6.726 -7.676 4.764 1.00 . A A . 18 THR HG22 1 1
18 6309 1 1 19 THR HG23 H -6.144 -9.107 3.912 1.00 . A A . 18 THR HG23 1 1
18 6310 1 1 19 THR N N -8.228 -5.769 3.829 1.00 . A A . 18 THR N 1 1
18 6311 1 1 19 THR O O -10.080 -8.656 2.732 1.00 . A A . 18 THR O 1 1
18 6312 1 1 19 THR OG1 O -7.646 -8.806 1.752 1.00 . A A . 18 THR OG1 1 1
18 6313 1 1 20 SER C C -12.862 -7.418 3.980 1.00 . A A . 19 SER C 1 1
18 6314 1 1 20 SER CA C -11.645 -7.741 4.844 1.00 . A A . 19 SER CA 1 1
18 6315 1 1 20 SER CB C -11.887 -7.289 6.286 1.00 . A A . 19 SER CB 1 1
18 6316 1 1 20 SER H H -10.137 -6.265 4.729 1.00 . A A . 19 SER H 1 1
18 6317 1 1 20 SER HA H -11.483 -8.807 4.832 1.00 . A A . 19 SER HA 1 1
18 6318 1 1 20 SER HB2 H -11.068 -7.621 6.906 1.00 . A A . 19 SER HB2 1 1
18 6319 1 1 20 SER HB3 H -11.946 -6.210 6.317 1.00 . A A . 19 SER HB3 1 1
18 6320 1 1 20 SER HG H -12.907 -8.655 7.253 1.00 . A A . 19 SER HG 1 1
18 6321 1 1 20 SER N N -10.446 -7.099 4.320 1.00 . A A . 19 SER N 1 1
18 6322 1 1 20 SER O O -14.005 -7.582 4.410 1.00 . A A . 19 SER O 1 1
18 6323 1 1 20 SER OG O -13.093 -7.829 6.799 1.00 . A A . 19 SER OG 1 1
18 6324 1 1 21 ILE C C -13.946 -7.760 0.850 1.00 . A A . 20 ILE C 1 1
18 6325 1 1 21 ILE CA C -13.680 -6.622 1.831 1.00 . A A . 20 ILE CA 1 1
18 6326 1 1 21 ILE CB C -13.351 -5.342 1.038 1.00 . A A . 20 ILE CB 1 1
18 6327 1 1 21 ILE CD1 C -11.716 -4.355 -0.650 1.00 . A A . 20 ILE CD1 1 1
18 6328 1 1 21 ILE CG1 C -12.041 -5.517 0.264 1.00 . A A . 20 ILE CG1 1 1
18 6329 1 1 21 ILE CG2 C -13.266 -4.148 1.979 1.00 . A A . 20 ILE CG2 1 1
18 6330 1 1 21 ILE H H -11.678 -6.865 2.470 1.00 . A A . 20 ILE H 1 1
18 6331 1 1 21 ILE HA H -14.575 -6.442 2.409 1.00 . A A . 20 ILE HA 1 1
18 6332 1 1 21 ILE HB H -14.154 -5.161 0.339 1.00 . A A . 20 ILE HB 1 1
18 6333 1 1 21 ILE HD11 H -11.617 -3.452 -0.065 1.00 . A A . 20 ILE HD11 1 1
18 6334 1 1 21 ILE HD12 H -12.509 -4.230 -1.372 1.00 . A A . 20 ILE HD12 1 1
18 6335 1 1 21 ILE HD13 H -10.787 -4.552 -1.167 1.00 . A A . 20 ILE HD13 1 1
18 6336 1 1 21 ILE HG12 H -11.228 -5.625 0.965 1.00 . A A . 20 ILE HG12 1 1
18 6337 1 1 21 ILE HG13 H -12.107 -6.407 -0.344 1.00 . A A . 20 ILE HG13 1 1
18 6338 1 1 21 ILE HG21 H -13.049 -3.256 1.410 1.00 . A A . 20 ILE HG21 1 1
18 6339 1 1 21 ILE HG22 H -12.480 -4.314 2.701 1.00 . A A . 20 ILE HG22 1 1
18 6340 1 1 21 ILE HG23 H -14.208 -4.026 2.492 1.00 . A A . 20 ILE HG23 1 1
18 6341 1 1 21 ILE N N -12.608 -6.967 2.757 1.00 . A A . 20 ILE N 1 1
18 6342 1 1 21 ILE O O -13.111 -8.648 0.674 1.00 . A A . 20 ILE O 1 1
18 6343 1 1 22 GLY C C -16.631 -9.611 -0.270 1.00 . A A . 21 GLY C 1 1
18 6344 1 1 22 GLY CA C -15.469 -8.759 -0.741 1.00 . A A . 21 GLY CA 1 1
18 6345 1 1 22 GLY H H -15.738 -6.993 0.396 1.00 . A A . 21 GLY H 1 1
18 6346 1 1 22 GLY HA2 H -15.736 -8.291 -1.678 1.00 . A A . 21 GLY HA2 1 1
18 6347 1 1 22 GLY HA3 H -14.612 -9.396 -0.902 1.00 . A A . 21 GLY HA3 1 1
18 6348 1 1 22 GLY N N -15.114 -7.726 0.214 1.00 . A A . 21 GLY N 1 1
18 6349 1 1 22 GLY O O -16.837 -10.719 -0.765 1.00 . A A . 21 GLY O 1 1
18 6350 1 1 23 LYS C C -19.631 -8.846 1.683 1.00 . A A . 22 LYS C 1 1
18 6351 1 1 23 LYS CA C -18.542 -9.814 1.226 1.00 . A A . 22 LYS CA 1 1
18 6352 1 1 23 LYS CB C -18.109 -10.716 2.386 1.00 . A A . 22 LYS CB 1 1
18 6353 1 1 23 LYS CD C -16.796 -10.968 4.519 1.00 . A A . 22 LYS CD 1 1
18 6354 1 1 23 LYS CE C -17.985 -11.375 5.376 1.00 . A A . 22 LYS CE 1 1
18 6355 1 1 23 LYS CG C -17.207 -10.026 3.399 1.00 . A A . 22 LYS CG 1 1
18 6356 1 1 23 LYS H H -17.177 -8.205 1.044 1.00 . A A . 22 LYS H 1 1
18 6357 1 1 23 LYS HA H -18.940 -10.432 0.435 1.00 . A A . 22 LYS HA 1 1
18 6358 1 1 23 LYS HB2 H -18.991 -11.064 2.903 1.00 . A A . 22 LYS HB2 1 1
18 6359 1 1 23 LYS HB3 H -17.579 -11.567 1.987 1.00 . A A . 22 LYS HB3 1 1
18 6360 1 1 23 LYS HD2 H -16.356 -11.855 4.087 1.00 . A A . 22 LYS HD2 1 1
18 6361 1 1 23 LYS HD3 H -16.067 -10.472 5.144 1.00 . A A . 22 LYS HD3 1 1
18 6362 1 1 23 LYS HE2 H -18.428 -10.485 5.798 1.00 . A A . 22 LYS HE2 1 1
18 6363 1 1 23 LYS HE3 H -18.708 -11.875 4.751 1.00 . A A . 22 LYS HE3 1 1
18 6364 1 1 23 LYS HG2 H -16.319 -9.675 2.893 1.00 . A A . 22 LYS HG2 1 1
18 6365 1 1 23 LYS HG3 H -17.736 -9.186 3.825 1.00 . A A . 22 LYS HG3 1 1
18 6366 1 1 23 LYS HZ1 H -18.419 -12.554 7.044 1.00 . A A . 22 LYS HZ1 1 1
18 6367 1 1 23 LYS HZ2 H -16.897 -11.820 7.104 1.00 . A A . 22 LYS HZ2 1 1
18 6368 1 1 23 LYS HZ3 H -17.154 -13.152 6.094 1.00 . A A . 22 LYS HZ3 1 1
18 6369 1 1 23 LYS N N -17.393 -9.093 0.689 1.00 . A A . 22 LYS N 1 1
18 6370 1 1 23 LYS NZ N -17.586 -12.289 6.482 1.00 . A A . 22 LYS NZ 1 1
18 6371 1 1 23 LYS O O -20.530 -8.546 0.871 1.00 . A A . 22 LYS O 1 1
18 6372 1 1 23 LYS OXT O -19.577 -8.396 2.847 1.00 . A A . 22 LYS OXT 1 1
19 6373 1 1 1 ACE C C 6.863 -3.626 -6.706 1.00 . A A . 0 ACE C 1 1
19 6374 1 1 1 ACE CH3 C 5.550 -3.890 -7.392 1.00 . A A . 0 ACE CH3 1 1
19 6375 1 1 1 ACE H1 H 5.735 -4.492 -8.276 1.00 . A A . 0 ACE H1 1 1
19 6376 1 1 1 ACE H2 H 5.104 -2.958 -7.681 1.00 . A A . 0 ACE H2 1 1
19 6377 1 1 1 ACE H3 H 4.894 -4.406 -6.699 1.00 . A A . 0 ACE H3 1 1
19 6378 1 1 1 ACE O O 7.531 -4.551 -6.242 1.00 . A A . 0 ACE O 1 1
19 6379 1 1 2 MET C C 8.280 -0.777 -5.062 1.00 . A A . 1 MET C 1 1
19 6380 1 1 2 MET CA C 8.494 -1.962 -5.999 1.00 . A A . 1 MET CA 1 1
19 6381 1 1 2 MET CB C 9.542 -1.608 -7.057 1.00 . A A . 1 MET CB 1 1
19 6382 1 1 2 MET CE C 10.296 -1.007 -10.101 1.00 . A A . 1 MET CE 1 1
19 6383 1 1 2 MET CG C 9.874 -2.759 -7.994 1.00 . A A . 1 MET CG 1 1
19 6384 1 1 2 MET H H 6.667 -1.662 -7.026 1.00 . A A . 1 MET H 1 1
19 6385 1 1 2 MET HA H 8.849 -2.803 -5.421 1.00 . A A . 1 MET HA 1 1
19 6386 1 1 2 MET HB2 H 9.172 -0.785 -7.651 1.00 . A A . 1 MET HB2 1 1
19 6387 1 1 2 MET HB3 H 10.450 -1.303 -6.560 1.00 . A A . 1 MET HB3 1 1
19 6388 1 1 2 MET HE1 H 10.941 -0.636 -10.883 1.00 . A A . 1 MET HE1 1 1
19 6389 1 1 2 MET HE2 H 10.062 -0.205 -9.417 1.00 . A A . 1 MET HE2 1 1
19 6390 1 1 2 MET HE3 H 9.382 -1.386 -10.537 1.00 . A A . 1 MET HE3 1 1
19 6391 1 1 2 MET HG2 H 10.239 -3.589 -7.406 1.00 . A A . 1 MET HG2 1 1
19 6392 1 1 2 MET HG3 H 8.973 -3.056 -8.511 1.00 . A A . 1 MET HG3 1 1
19 6393 1 1 2 MET N N 7.243 -2.353 -6.638 1.00 . A A . 1 MET N 1 1
19 6394 1 1 2 MET O O 7.152 -0.330 -4.859 1.00 . A A . 1 MET O 1 1
19 6395 1 1 2 MET SD S 11.126 -2.324 -9.216 1.00 . A A . 1 MET SD 1 1
19 6396 1 1 3 ASP C C 10.689 1.449 -3.365 1.00 . A A . 2 ASP C 1 1
19 6397 1 1 3 ASP CA C 9.308 0.860 -3.578 1.00 . A A . 2 ASP CA 1 1
19 6398 1 1 3 ASP CB C 8.706 0.433 -2.239 1.00 . A A . 2 ASP CB 1 1
19 6399 1 1 3 ASP CG C 8.517 1.601 -1.291 1.00 . A A . 2 ASP CG 1 1
19 6400 1 1 3 ASP H H 10.246 -0.673 -4.701 1.00 . A A . 2 ASP H 1 1
19 6401 1 1 3 ASP HA H 8.685 1.608 -4.018 1.00 . A A . 2 ASP HA 1 1
19 6402 1 1 3 ASP HB2 H 7.744 -0.025 -2.413 1.00 . A A . 2 ASP HB2 1 1
19 6403 1 1 3 ASP HB3 H 9.363 -0.285 -1.771 1.00 . A A . 2 ASP HB3 1 1
19 6404 1 1 3 ASP N N 9.372 -0.273 -4.495 1.00 . A A . 2 ASP N 1 1
19 6405 1 1 3 ASP O O 11.020 2.511 -3.894 1.00 . A A . 2 ASP O 1 1
19 6406 1 1 3 ASP OD1 O 7.377 2.097 -1.180 1.00 . A A . 2 ASP OD1 1 1
19 6407 1 1 3 ASP OD2 O 9.511 2.020 -0.661 1.00 . A A . 2 ASP OD2 1 1
19 6408 1 1 4 TRP C C 13.602 1.428 -3.578 1.00 . A A . 3 TRP C 1 1
19 6409 1 1 4 TRP CA C 12.850 1.165 -2.288 1.00 . A A . 3 TRP CA 1 1
19 6410 1 1 4 TRP CB C 13.587 0.079 -1.504 1.00 . A A . 3 TRP CB 1 1
19 6411 1 1 4 TRP CD1 C 16.144 -0.291 -1.613 1.00 . A A . 3 TRP CD1 1 1
19 6412 1 1 4 TRP CD2 C 15.504 1.514 -0.481 1.00 . A A . 3 TRP CD2 1 1
19 6413 1 1 4 TRP CE2 C 16.905 1.450 -0.447 1.00 . A A . 3 TRP CE2 1 1
19 6414 1 1 4 TRP CE3 C 14.859 2.552 0.152 1.00 . A A . 3 TRP CE3 1 1
19 6415 1 1 4 TRP CG C 15.031 0.401 -1.219 1.00 . A A . 3 TRP CG 1 1
19 6416 1 1 4 TRP CH2 C 17.010 3.431 0.833 1.00 . A A . 3 TRP CH2 1 1
19 6417 1 1 4 TRP CZ2 C 17.675 2.407 0.211 1.00 . A A . 3 TRP CZ2 1 1
19 6418 1 1 4 TRP CZ3 C 15.611 3.509 0.808 1.00 . A A . 3 TRP CZ3 1 1
19 6419 1 1 4 TRP H H 11.135 -0.072 -2.180 1.00 . A A . 3 TRP H 1 1
19 6420 1 1 4 TRP HA H 12.815 2.067 -1.699 1.00 . A A . 3 TRP HA 1 1
19 6421 1 1 4 TRP HB2 H 13.087 -0.076 -0.558 1.00 . A A . 3 TRP HB2 1 1
19 6422 1 1 4 TRP HB3 H 13.557 -0.833 -2.074 1.00 . A A . 3 TRP HB3 1 1
19 6423 1 1 4 TRP HD1 H 16.120 -1.198 -2.199 1.00 . A A . 3 TRP HD1 1 1
19 6424 1 1 4 TRP HE1 H 18.197 0.029 -1.292 1.00 . A A . 3 TRP HE1 1 1
19 6425 1 1 4 TRP HE3 H 13.788 2.610 0.129 1.00 . A A . 3 TRP HE3 1 1
19 6426 1 1 4 TRP HH2 H 17.563 4.197 1.357 1.00 . A A . 3 TRP HH2 1 1
19 6427 1 1 4 TRP HZ2 H 18.753 2.357 0.236 1.00 . A A . 3 TRP HZ2 1 1
19 6428 1 1 4 TRP HZ3 H 15.121 4.330 1.310 1.00 . A A . 3 TRP HZ3 1 1
19 6429 1 1 4 TRP N N 11.483 0.747 -2.578 1.00 . A A . 3 TRP N 1 1
19 6430 1 1 4 TRP NE1 N 17.277 0.333 -1.146 1.00 . A A . 3 TRP NE1 1 1
19 6431 1 1 4 TRP O O 13.159 1.025 -4.655 1.00 . A A . 3 TRP O 1 1
19 6432 1 1 5 GLY C C 15.707 1.108 -5.459 1.00 . A A . 4 GLY C 1 1
19 6433 1 1 5 GLY CA C 15.538 2.370 -4.632 1.00 . A A . 4 GLY CA 1 1
19 6434 1 1 5 GLY H H 15.014 2.440 -2.590 1.00 . A A . 4 GLY H 1 1
19 6435 1 1 5 GLY HA2 H 15.065 3.133 -5.234 1.00 . A A . 4 GLY HA2 1 1
19 6436 1 1 5 GLY HA3 H 16.503 2.719 -4.304 1.00 . A A . 4 GLY HA3 1 1
19 6437 1 1 5 GLY N N 14.731 2.110 -3.468 1.00 . A A . 4 GLY N 1 1
19 6438 1 1 5 GLY O O 15.791 1.159 -6.685 1.00 . A A . 4 GLY O 1 1
19 6439 1 1 6 THR C C 15.663 -2.444 -4.320 1.00 . A A . 5 THR C 1 1
19 6440 1 1 6 THR CA C 15.862 -1.349 -5.374 1.00 . A A . 5 THR CA 1 1
19 6441 1 1 6 THR CB C 17.240 -1.546 -6.045 1.00 . A A . 5 THR CB 1 1
19 6442 1 1 6 THR CG2 C 17.306 -2.887 -6.762 1.00 . A A . 5 THR CG2 1 1
19 6443 1 1 6 THR H H 15.648 0.023 -3.784 1.00 . A A . 5 THR H 1 1
19 6444 1 1 6 THR HA H 15.092 -1.444 -6.128 1.00 . A A . 5 THR HA 1 1
19 6445 1 1 6 THR HB H 18.002 -1.529 -5.280 1.00 . A A . 5 THR HB 1 1
19 6446 1 1 6 THR HG1 H 16.925 -0.601 -7.747 1.00 . A A . 5 THR HG1 1 1
19 6447 1 1 6 THR HG21 H 17.146 -3.685 -6.052 1.00 . A A . 5 THR HG21 1 1
19 6448 1 1 6 THR HG22 H 18.278 -3.003 -7.220 1.00 . A A . 5 THR HG22 1 1
19 6449 1 1 6 THR HG23 H 16.542 -2.926 -7.525 1.00 . A A . 5 THR HG23 1 1
19 6450 1 1 6 THR N N 15.728 -0.030 -4.759 1.00 . A A . 5 THR N 1 1
19 6451 1 1 6 THR O O 16.617 -3.110 -3.915 1.00 . A A . 5 THR O 1 1
19 6452 1 1 6 THR OG1 O 17.498 -0.496 -6.983 1.00 . A A . 5 THR OG1 1 1
19 6453 1 1 7 LEU C C 12.725 -4.220 -3.108 1.00 . A A . 6 LEU C 1 1
19 6454 1 1 7 LEU CA C 14.102 -3.615 -2.851 1.00 . A A . 6 LEU CA 1 1
19 6455 1 1 7 LEU CB C 14.142 -2.970 -1.470 1.00 . A A . 6 LEU CB 1 1
19 6456 1 1 7 LEU CD1 C 16.141 -3.464 -0.066 1.00 . A A . 6 LEU CD1 1 1
19 6457 1 1 7 LEU CD2 C 13.862 -3.656 0.916 1.00 . A A . 6 LEU CD2 1 1
19 6458 1 1 7 LEU CG C 14.692 -3.835 -0.340 1.00 . A A . 6 LEU CG 1 1
19 6459 1 1 7 LEU H H 13.704 -2.044 -4.212 1.00 . A A . 6 LEU H 1 1
19 6460 1 1 7 LEU HA H 14.846 -4.395 -2.901 1.00 . A A . 6 LEU HA 1 1
19 6461 1 1 7 LEU HB2 H 14.763 -2.099 -1.540 1.00 . A A . 6 LEU HB2 1 1
19 6462 1 1 7 LEU HB3 H 13.140 -2.647 -1.210 1.00 . A A . 6 LEU HB3 1 1
19 6463 1 1 7 LEU HD11 H 16.740 -3.684 -0.938 1.00 . A A . 6 LEU HD11 1 1
19 6464 1 1 7 LEU HD12 H 16.506 -4.031 0.776 1.00 . A A . 6 LEU HD12 1 1
19 6465 1 1 7 LEU HD13 H 16.202 -2.406 0.156 1.00 . A A . 6 LEU HD13 1 1
19 6466 1 1 7 LEU HD21 H 12.893 -4.111 0.774 1.00 . A A . 6 LEU HD21 1 1
19 6467 1 1 7 LEU HD22 H 13.735 -2.599 1.113 1.00 . A A . 6 LEU HD22 1 1
19 6468 1 1 7 LEU HD23 H 14.362 -4.122 1.751 1.00 . A A . 6 LEU HD23 1 1
19 6469 1 1 7 LEU HG H 14.655 -4.875 -0.630 1.00 . A A . 6 LEU HG 1 1
19 6470 1 1 7 LEU N N 14.421 -2.612 -3.865 1.00 . A A . 6 LEU N 1 1
19 6471 1 1 7 LEU O O 12.283 -4.300 -4.255 1.00 . A A . 6 LEU O 1 1
19 6472 1 1 8 GLN C C 10.029 -5.439 -0.837 1.00 . A A . 7 GLN C 1 1
19 6473 1 1 8 GLN CA C 10.722 -5.243 -2.183 1.00 . A A . 7 GLN CA 1 1
19 6474 1 1 8 GLN CB C 10.836 -6.585 -2.907 1.00 . A A . 7 GLN CB 1 1
19 6475 1 1 8 GLN CD C 12.158 -7.596 -0.996 1.00 . A A . 7 GLN CD 1 1
19 6476 1 1 8 GLN CG C 12.067 -7.382 -2.497 1.00 . A A . 7 GLN CG 1 1
19 6477 1 1 8 GLN H H 12.441 -4.556 -1.150 1.00 . A A . 7 GLN H 1 1
19 6478 1 1 8 GLN HA H 10.129 -4.568 -2.777 1.00 . A A . 7 GLN HA 1 1
19 6479 1 1 8 GLN HB2 H 9.959 -7.176 -2.688 1.00 . A A . 7 GLN HB2 1 1
19 6480 1 1 8 GLN HB3 H 10.885 -6.406 -3.970 1.00 . A A . 7 GLN HB3 1 1
19 6481 1 1 8 GLN HE21 H 13.024 -5.816 -0.763 1.00 . A A . 7 GLN HE21 1 1
19 6482 1 1 8 GLN HE22 H 12.776 -6.724 0.685 1.00 . A A . 7 GLN HE22 1 1
19 6483 1 1 8 GLN HG2 H 12.030 -8.348 -2.981 1.00 . A A . 7 GLN HG2 1 1
19 6484 1 1 8 GLN HG3 H 12.949 -6.851 -2.823 1.00 . A A . 7 GLN HG3 1 1
19 6485 1 1 8 GLN N N 12.046 -4.645 -2.042 1.00 . A A . 7 GLN N 1 1
19 6486 1 1 8 GLN NE2 N 12.710 -6.613 -0.287 1.00 . A A . 7 GLN NE2 1 1
19 6487 1 1 8 GLN O O 10.640 -5.285 0.218 1.00 . A A . 7 GLN O 1 1
19 6488 1 1 8 GLN OE1 O 11.723 -8.625 -0.477 1.00 . A A . 7 GLN OE1 1 1
19 6489 1 1 9 THR C C 7.859 -4.702 1.088 1.00 . A A . 8 THR C 1 1
19 6490 1 1 9 THR CA C 7.952 -6.006 0.319 1.00 . A A . 8 THR CA 1 1
19 6491 1 1 9 THR CB C 8.565 -7.089 1.224 1.00 . A A . 8 THR CB 1 1
19 6492 1 1 9 THR CG2 C 7.484 -7.819 2.007 1.00 . A A . 8 THR CG2 1 1
19 6493 1 1 9 THR H H 8.323 -5.936 -1.765 1.00 . A A . 8 THR H 1 1
19 6494 1 1 9 THR HA H 6.962 -6.315 0.026 1.00 . A A . 8 THR HA 1 1
19 6495 1 1 9 THR HB H 9.242 -6.616 1.921 1.00 . A A . 8 THR HB 1 1
19 6496 1 1 9 THR HG1 H 9.630 -7.568 -0.357 1.00 . A A . 8 THR HG1 1 1
19 6497 1 1 9 THR HG21 H 7.939 -8.571 2.633 1.00 . A A . 8 THR HG21 1 1
19 6498 1 1 9 THR HG22 H 6.797 -8.290 1.319 1.00 . A A . 8 THR HG22 1 1
19 6499 1 1 9 THR HG23 H 6.948 -7.113 2.623 1.00 . A A . 8 THR HG23 1 1
19 6500 1 1 9 THR N N 8.745 -5.802 -0.890 1.00 . A A . 8 THR N 1 1
19 6501 1 1 9 THR O O 7.404 -4.655 2.232 1.00 . A A . 8 THR O 1 1
19 6502 1 1 9 THR OG1 O 9.293 -8.020 0.422 1.00 . A A . 8 THR OG1 1 1
19 6503 1 1 10 ILE C C 7.092 -1.514 0.520 1.00 . A A . 9 ILE C 1 1
19 6504 1 1 10 ILE CA C 8.305 -2.308 0.993 1.00 . A A . 9 ILE CA 1 1
19 6505 1 1 10 ILE CB C 9.603 -1.573 0.602 1.00 . A A . 9 ILE CB 1 1
19 6506 1 1 10 ILE CD1 C 10.888 -2.998 2.279 1.00 . A A . 9 ILE CD1 1 1
19 6507 1 1 10 ILE CG1 C 10.817 -2.460 0.862 1.00 . A A . 9 ILE CG1 1 1
19 6508 1 1 10 ILE CG2 C 9.751 -0.274 1.362 1.00 . A A . 9 ILE CG2 1 1
19 6509 1 1 10 ILE H H 8.642 -3.778 -0.483 1.00 . A A . 9 ILE H 1 1
19 6510 1 1 10 ILE HA H 8.269 -2.398 2.067 1.00 . A A . 9 ILE HA 1 1
19 6511 1 1 10 ILE HB H 9.555 -1.344 -0.450 1.00 . A A . 9 ILE HB 1 1
19 6512 1 1 10 ILE HD11 H 10.930 -2.174 2.974 1.00 . A A . 9 ILE HD11 1 1
19 6513 1 1 10 ILE HD12 H 11.772 -3.608 2.389 1.00 . A A . 9 ILE HD12 1 1
19 6514 1 1 10 ILE HD13 H 10.011 -3.595 2.481 1.00 . A A . 9 ILE HD13 1 1
19 6515 1 1 10 ILE HG12 H 10.790 -3.300 0.188 1.00 . A A . 9 ILE HG12 1 1
19 6516 1 1 10 ILE HG13 H 11.716 -1.889 0.681 1.00 . A A . 9 ILE HG13 1 1
19 6517 1 1 10 ILE HG21 H 9.630 -0.462 2.416 1.00 . A A . 9 ILE HG21 1 1
19 6518 1 1 10 ILE HG22 H 9.003 0.426 1.027 1.00 . A A . 9 ILE HG22 1 1
19 6519 1 1 10 ILE HG23 H 10.735 0.129 1.178 1.00 . A A . 9 ILE HG23 1 1
19 6520 1 1 10 ILE N N 8.300 -3.646 0.426 1.00 . A A . 9 ILE N 1 1
19 6521 1 1 10 ILE O O 6.998 -0.303 0.724 1.00 . A A . 9 ILE O 1 1
19 6522 1 1 11 LEU C C 4.080 -1.102 0.534 1.00 . A A . 10 LEU C 1 1
19 6523 1 1 11 LEU CA C 4.941 -1.600 -0.607 1.00 . A A . 10 LEU CA 1 1
19 6524 1 1 11 LEU CB C 4.148 -2.603 -1.434 1.00 . A A . 10 LEU CB 1 1
19 6525 1 1 11 LEU CD1 C 4.243 -1.276 -3.550 1.00 . A A . 10 LEU CD1 1 1
19 6526 1 1 11 LEU CD2 C 5.935 -3.072 -3.133 1.00 . A A . 10 LEU CD2 1 1
19 6527 1 1 11 LEU CG C 4.492 -2.639 -2.924 1.00 . A A . 10 LEU CG 1 1
19 6528 1 1 11 LEU H H 6.284 -3.174 -0.224 1.00 . A A . 10 LEU H 1 1
19 6529 1 1 11 LEU HA H 5.218 -0.765 -1.231 1.00 . A A . 10 LEU HA 1 1
19 6530 1 1 11 LEU HB2 H 4.322 -3.583 -1.016 1.00 . A A . 10 LEU HB2 1 1
19 6531 1 1 11 LEU HB3 H 3.098 -2.371 -1.334 1.00 . A A . 10 LEU HB3 1 1
19 6532 1 1 11 LEU HD11 H 4.379 -1.339 -4.618 1.00 . A A . 10 LEU HD11 1 1
19 6533 1 1 11 LEU HD12 H 4.940 -0.561 -3.138 1.00 . A A . 10 LEU HD12 1 1
19 6534 1 1 11 LEU HD13 H 3.233 -0.958 -3.332 1.00 . A A . 10 LEU HD13 1 1
19 6535 1 1 11 LEU HD21 H 6.154 -3.097 -4.191 1.00 . A A . 10 LEU HD21 1 1
19 6536 1 1 11 LEU HD22 H 6.080 -4.056 -2.713 1.00 . A A . 10 LEU HD22 1 1
19 6537 1 1 11 LEU HD23 H 6.596 -2.371 -2.645 1.00 . A A . 10 LEU HD23 1 1
19 6538 1 1 11 LEU HG H 3.853 -3.356 -3.417 1.00 . A A . 10 LEU HG 1 1
19 6539 1 1 11 LEU N N 6.156 -2.215 -0.103 1.00 . A A . 10 LEU N 1 1
19 6540 1 1 11 LEU O O 3.285 -1.855 1.098 1.00 . A A . 10 LEU O 1 1
19 6541 1 1 12 GLY C C 2.137 1.272 1.438 1.00 . A A . 11 GLY C 1 1
19 6542 1 1 12 GLY CA C 3.448 0.714 1.947 1.00 . A A . 11 GLY CA 1 1
19 6543 1 1 12 GLY H H 4.894 0.721 0.408 1.00 . A A . 11 GLY H 1 1
19 6544 1 1 12 GLY HA2 H 3.243 -0.077 2.652 1.00 . A A . 11 GLY HA2 1 1
19 6545 1 1 12 GLY HA3 H 4.005 1.498 2.440 1.00 . A A . 11 GLY HA3 1 1
19 6546 1 1 12 GLY N N 4.239 0.163 0.879 1.00 . A A . 11 GLY N 1 1
19 6547 1 1 12 GLY O O 1.461 2.035 2.128 1.00 . A A . 11 GLY O 1 1
19 6548 1 1 13 ARG C C -0.488 0.221 -0.432 1.00 . A A . 12 ARG C 1 1
19 6549 1 1 13 ARG CA C 0.548 1.337 -0.409 1.00 . A A . 12 ARG CA 1 1
19 6550 1 1 13 ARG CB C 0.820 1.830 -1.831 1.00 . A A . 12 ARG CB 1 1
19 6551 1 1 13 ARG CD C 1.991 3.481 -3.322 1.00 . A A . 12 ARG CD 1 1
19 6552 1 1 13 ARG CG C 1.809 2.983 -1.896 1.00 . A A . 12 ARG CG 1 1
19 6553 1 1 13 ARG CZ C 2.509 2.545 -5.538 1.00 . A A . 12 ARG CZ 1 1
19 6554 1 1 13 ARG H H 2.369 0.271 -0.274 1.00 . A A . 12 ARG H 1 1
19 6555 1 1 13 ARG HA H 0.165 2.151 0.179 1.00 . A A . 12 ARG HA 1 1
19 6556 1 1 13 ARG HB2 H 1.215 1.012 -2.414 1.00 . A A . 12 ARG HB2 1 1
19 6557 1 1 13 ARG HB3 H -0.110 2.158 -2.270 1.00 . A A . 12 ARG HB3 1 1
19 6558 1 1 13 ARG HD2 H 1.043 3.848 -3.684 1.00 . A A . 12 ARG HD2 1 1
19 6559 1 1 13 ARG HD3 H 2.712 4.285 -3.319 1.00 . A A . 12 ARG HD3 1 1
19 6560 1 1 13 ARG HE H 2.761 1.586 -3.806 1.00 . A A . 12 ARG HE 1 1
19 6561 1 1 13 ARG HG2 H 1.441 3.795 -1.287 1.00 . A A . 12 ARG HG2 1 1
19 6562 1 1 13 ARG HG3 H 2.763 2.648 -1.518 1.00 . A A . 12 ARG HG3 1 1
19 6563 1 1 13 ARG HH11 H 2.146 3.756 -7.116 1.00 . A A . 12 ARG HH11 1 1
19 6564 1 1 13 ARG HH12 H 1.776 4.430 -5.564 1.00 . A A . 12 ARG HH12 1 1
19 6565 1 1 13 ARG HH21 H 3.252 0.692 -5.846 1.00 . A A . 12 ARG HH21 1 1
19 6566 1 1 13 ARG HH22 H 2.985 1.631 -7.276 1.00 . A A . 12 ARG HH22 1 1
19 6567 1 1 13 ARG N N 1.783 0.883 0.217 1.00 . A A . 12 ARG N 1 1
19 6568 1 1 13 ARG NE N 2.463 2.426 -4.214 1.00 . A A . 12 ARG NE 1 1
19 6569 1 1 13 ARG NH1 N 2.111 3.670 -6.120 1.00 . A A . 12 ARG NH1 1 1
19 6570 1 1 13 ARG NH2 N 2.951 1.541 -6.281 1.00 . A A . 12 ARG NH2 1 1
19 6571 1 1 13 ARG O O -1.514 0.322 -1.106 1.00 . A A . 12 ARG O 1 1
19 6572 1 1 14 VAL C C -1.426 -2.342 1.834 1.00 . A A . 13 VAL C 1 1
19 6573 1 1 14 VAL CA C -1.113 -1.986 0.384 1.00 . A A . 13 VAL CA 1 1
19 6574 1 1 14 VAL CB C -0.514 -3.220 -0.320 1.00 . A A . 13 VAL CB 1 1
19 6575 1 1 14 VAL CG1 C -1.529 -4.352 -0.369 1.00 . A A . 13 VAL CG1 1 1
19 6576 1 1 14 VAL CG2 C -0.036 -2.861 -1.718 1.00 . A A . 13 VAL CG2 1 1
19 6577 1 1 14 VAL H H 0.624 -0.857 0.826 1.00 . A A . 13 VAL H 1 1
19 6578 1 1 14 VAL HA H -2.030 -1.720 -0.119 1.00 . A A . 13 VAL HA 1 1
19 6579 1 1 14 VAL HB H 0.338 -3.557 0.252 1.00 . A A . 13 VAL HB 1 1
19 6580 1 1 14 VAL HG11 H -1.812 -4.625 0.636 1.00 . A A . 13 VAL HG11 1 1
19 6581 1 1 14 VAL HG12 H -1.092 -5.206 -0.865 1.00 . A A . 13 VAL HG12 1 1
19 6582 1 1 14 VAL HG13 H -2.404 -4.027 -0.914 1.00 . A A . 13 VAL HG13 1 1
19 6583 1 1 14 VAL HG21 H 0.384 -3.736 -2.191 1.00 . A A . 13 VAL HG21 1 1
19 6584 1 1 14 VAL HG22 H 0.717 -2.090 -1.655 1.00 . A A . 13 VAL HG22 1 1
19 6585 1 1 14 VAL HG23 H -0.870 -2.502 -2.303 1.00 . A A . 13 VAL HG23 1 1
19 6586 1 1 14 VAL N N -0.210 -0.843 0.311 1.00 . A A . 13 VAL N 1 1
19 6587 1 1 14 VAL O O -0.549 -2.297 2.696 1.00 . A A . 13 VAL O 1 1
19 6588 1 1 15 ASN C C -4.371 -3.916 3.398 1.00 . A A . 14 ASN C 1 1
19 6589 1 1 15 ASN CA C -3.108 -3.058 3.441 1.00 . A A . 14 ASN CA 1 1
19 6590 1 1 15 ASN CB C -3.354 -1.796 4.272 1.00 . A A . 14 ASN CB 1 1
19 6591 1 1 15 ASN CG C -3.602 -2.098 5.737 1.00 . A A . 14 ASN CG 1 1
19 6592 1 1 15 ASN H H -3.334 -2.715 1.364 1.00 . A A . 14 ASN H 1 1
19 6593 1 1 15 ASN HA H -2.315 -3.629 3.897 1.00 . A A . 14 ASN HA 1 1
19 6594 1 1 15 ASN HB2 H -2.490 -1.152 4.199 1.00 . A A . 14 ASN HB2 1 1
19 6595 1 1 15 ASN HB3 H -4.217 -1.279 3.880 1.00 . A A . 14 ASN HB3 1 1
19 6596 1 1 15 ASN HD21 H -5.568 -2.103 5.431 1.00 . A A . 14 ASN HD21 1 1
19 6597 1 1 15 ASN HD22 H -5.060 -2.411 7.053 1.00 . A A . 14 ASN HD22 1 1
19 6598 1 1 15 ASN N N -2.681 -2.696 2.094 1.00 . A A . 14 ASN N 1 1
19 6599 1 1 15 ASN ND2 N -4.871 -2.216 6.111 1.00 . A A . 14 ASN ND2 1 1
19 6600 1 1 15 ASN O O -4.958 -4.228 4.434 1.00 . A A . 14 ASN O 1 1
19 6601 1 1 15 ASN OD1 O -2.665 -2.217 6.525 1.00 . A A . 14 ASN OD1 1 1
19 6602 1 1 16 LYS C C -5.745 -6.540 2.527 1.00 . A A . 15 LYS C 1 1
19 6603 1 1 16 LYS CA C -5.974 -5.121 2.016 1.00 . A A . 15 LYS CA 1 1
19 6604 1 1 16 LYS CB C -6.388 -5.158 0.543 1.00 . A A . 15 LYS CB 1 1
19 6605 1 1 16 LYS CD C -5.759 -2.871 -0.322 1.00 . A A . 15 LYS CD 1 1
19 6606 1 1 16 LYS CE C -5.210 -3.120 -1.718 1.00 . A A . 15 LYS CE 1 1
19 6607 1 1 16 LYS CG C -6.898 -3.823 0.015 1.00 . A A . 15 LYS CG 1 1
19 6608 1 1 16 LYS H H -4.265 -4.028 1.404 1.00 . A A . 15 LYS H 1 1
19 6609 1 1 16 LYS HA H -6.769 -4.670 2.591 1.00 . A A . 15 LYS HA 1 1
19 6610 1 1 16 LYS HB2 H -5.537 -5.452 -0.051 1.00 . A A . 15 LYS HB2 1 1
19 6611 1 1 16 LYS HB3 H -7.172 -5.890 0.420 1.00 . A A . 15 LYS HB3 1 1
19 6612 1 1 16 LYS HD2 H -6.125 -1.856 -0.266 1.00 . A A . 15 LYS HD2 1 1
19 6613 1 1 16 LYS HD3 H -4.964 -3.008 0.396 1.00 . A A . 15 LYS HD3 1 1
19 6614 1 1 16 LYS HE2 H -6.007 -2.985 -2.434 1.00 . A A . 15 LYS HE2 1 1
19 6615 1 1 16 LYS HE3 H -4.426 -2.404 -1.915 1.00 . A A . 15 LYS HE3 1 1
19 6616 1 1 16 LYS HG2 H -7.479 -4.001 -0.878 1.00 . A A . 15 LYS HG2 1 1
19 6617 1 1 16 LYS HG3 H -7.524 -3.366 0.768 1.00 . A A . 15 LYS HG3 1 1
19 6618 1 1 16 LYS HZ1 H -4.268 -4.622 -2.824 1.00 . A A . 15 LYS HZ1 1 1
19 6619 1 1 16 LYS HZ2 H -5.403 -5.200 -1.712 1.00 . A A . 15 LYS HZ2 1 1
19 6620 1 1 16 LYS HZ3 H -3.897 -4.651 -1.173 1.00 . A A . 15 LYS HZ3 1 1
19 6621 1 1 16 LYS N N -4.780 -4.301 2.193 1.00 . A A . 15 LYS N 1 1
19 6622 1 1 16 LYS NZ N -4.656 -4.494 -1.867 1.00 . A A . 15 LYS NZ 1 1
19 6623 1 1 16 LYS O O -6.657 -7.367 2.515 1.00 . A A . 15 LYS O 1 1
19 6624 1 1 17 HIS C C -5.016 -8.471 4.726 1.00 . A A . 16 HIS C 1 1
19 6625 1 1 17 HIS CA C -4.181 -8.138 3.493 1.00 . A A . 16 HIS CA 1 1
19 6626 1 1 17 HIS CB C -2.693 -8.206 3.839 1.00 . A A . 16 HIS CB 1 1
19 6627 1 1 17 HIS CD2 C -1.602 -8.820 1.567 1.00 . A A . 16 HIS CD2 1 1
19 6628 1 1 17 HIS CE1 C -0.275 -7.086 1.370 1.00 . A A . 16 HIS CE1 1 1
19 6629 1 1 17 HIS CG C -1.792 -8.036 2.656 1.00 . A A . 16 HIS CG 1 1
19 6630 1 1 17 HIS H H -3.837 -6.119 2.956 1.00 . A A . 16 HIS H 1 1
19 6631 1 1 17 HIS HA H -4.396 -8.863 2.721 1.00 . A A . 16 HIS HA 1 1
19 6632 1 1 17 HIS HB2 H -2.459 -7.426 4.548 1.00 . A A . 16 HIS HB2 1 1
19 6633 1 1 17 HIS HB3 H -2.478 -9.167 4.284 1.00 . A A . 16 HIS HB3 1 1
19 6634 1 1 17 HIS HD1 H -0.850 -6.211 3.128 1.00 . A A . 16 HIS HD1 1 1
19 6635 1 1 17 HIS HD2 H -2.104 -9.754 1.353 1.00 . A A . 16 HIS HD2 1 1
19 6636 1 1 17 HIS HE1 H 0.460 -6.392 0.990 1.00 . A A . 16 HIS HE1 1 1
19 6637 1 1 17 HIS HE2 H -0.314 -8.543 -0.069 1.00 . A A . 16 HIS HE2 1 1
19 6638 1 1 17 HIS N N -4.523 -6.818 2.975 1.00 . A A . 16 HIS N 1 1
19 6639 1 1 17 HIS ND1 N -0.945 -6.959 2.502 1.00 . A A . 16 HIS ND1 1 1
19 6640 1 1 17 HIS NE2 N -0.655 -8.206 0.786 1.00 . A A . 16 HIS NE2 1 1
19 6641 1 1 17 HIS O O -5.754 -9.457 4.739 1.00 . A A . 16 HIS O 1 1
19 6642 1 1 18 SER C C -5.309 -9.200 7.619 1.00 . A A . 17 SER C 1 1
19 6643 1 1 18 SER CA C -5.629 -7.842 7.002 1.00 . A A . 17 SER CA 1 1
19 6644 1 1 18 SER CB C -7.133 -7.723 6.751 1.00 . A A . 17 SER CB 1 1
19 6645 1 1 18 SER H H -4.282 -6.877 5.684 1.00 . A A . 17 SER H 1 1
19 6646 1 1 18 SER HA H -5.326 -7.069 7.695 1.00 . A A . 17 SER HA 1 1
19 6647 1 1 18 SER HB2 H -7.437 -8.467 6.029 1.00 . A A . 17 SER HB2 1 1
19 6648 1 1 18 SER HB3 H -7.665 -7.883 7.678 1.00 . A A . 17 SER HB3 1 1
19 6649 1 1 18 SER HG H -8.419 -6.319 6.288 1.00 . A A . 17 SER HG 1 1
19 6650 1 1 18 SER N N -4.889 -7.643 5.760 1.00 . A A . 17 SER N 1 1
19 6651 1 1 18 SER O O -6.059 -9.705 8.455 1.00 . A A . 17 SER O 1 1
19 6652 1 1 18 SER OG O -7.467 -6.440 6.249 1.00 . A A . 17 SER OG 1 1
19 6653 1 1 19 THR C C -3.211 -10.934 9.140 1.00 . A A . 18 THR C 1 1
19 6654 1 1 19 THR CA C -3.764 -11.077 7.726 1.00 . A A . 18 THR CA 1 1
19 6655 1 1 19 THR CB C -2.694 -11.723 6.824 1.00 . A A . 18 THR CB 1 1
19 6656 1 1 19 THR CG2 C -1.449 -10.850 6.747 1.00 . A A . 18 THR CG2 1 1
19 6657 1 1 19 THR H H -3.632 -9.331 6.537 1.00 . A A . 18 THR H 1 1
19 6658 1 1 19 THR HA H -4.627 -11.727 7.750 1.00 . A A . 18 THR HA 1 1
19 6659 1 1 19 THR HB H -3.101 -11.830 5.829 1.00 . A A . 18 THR HB 1 1
19 6660 1 1 19 THR HG1 H -1.894 -12.924 8.169 1.00 . A A . 18 THR HG1 1 1
19 6661 1 1 19 THR HG21 H -0.714 -11.327 6.117 1.00 . A A . 18 THR HG21 1 1
19 6662 1 1 19 THR HG22 H -1.042 -10.715 7.738 1.00 . A A . 18 THR HG22 1 1
19 6663 1 1 19 THR HG23 H -1.710 -9.888 6.330 1.00 . A A . 18 THR HG23 1 1
19 6664 1 1 19 THR N N -4.187 -9.783 7.206 1.00 . A A . 18 THR N 1 1
19 6665 1 1 19 THR O O -2.688 -11.889 9.716 1.00 . A A . 18 THR O 1 1
19 6666 1 1 19 THR OG1 O -2.343 -13.019 7.326 1.00 . A A . 18 THR OG1 1 1
19 6667 1 1 20 SER C C -3.428 -10.423 12.048 1.00 . A A . 19 SER C 1 1
19 6668 1 1 20 SER CA C -2.853 -9.439 11.034 1.00 . A A . 19 SER CA 1 1
19 6669 1 1 20 SER CB C -3.230 -8.009 11.425 1.00 . A A . 19 SER CB 1 1
19 6670 1 1 20 SER H H -3.760 -9.014 9.174 1.00 . A A . 19 SER H 1 1
19 6671 1 1 20 SER HA H -1.776 -9.530 11.029 1.00 . A A . 19 SER HA 1 1
19 6672 1 1 20 SER HB2 H -2.960 -7.335 10.624 1.00 . A A . 19 SER HB2 1 1
19 6673 1 1 20 SER HB3 H -4.295 -7.955 11.596 1.00 . A A . 19 SER HB3 1 1
19 6674 1 1 20 SER HG H -2.796 -8.200 13.326 1.00 . A A . 19 SER HG 1 1
19 6675 1 1 20 SER N N -3.334 -9.730 9.689 1.00 . A A . 19 SER N 1 1
19 6676 1 1 20 SER O O -4.643 -10.503 12.229 1.00 . A A . 19 SER O 1 1
19 6677 1 1 20 SER OG O -2.560 -7.608 12.608 1.00 . A A . 19 SER OG 1 1
19 6678 1 1 21 ILE C C -2.652 -11.662 15.114 1.00 . A A . 20 ILE C 1 1
19 6679 1 1 21 ILE CA C -2.966 -12.149 13.702 1.00 . A A . 20 ILE CA 1 1
19 6680 1 1 21 ILE CB C -2.286 -13.513 13.470 1.00 . A A . 20 ILE CB 1 1
19 6681 1 1 21 ILE CD1 C -2.236 -15.932 14.278 1.00 . A A . 20 ILE CD1 1 1
19 6682 1 1 21 ILE CG1 C -2.752 -14.529 14.517 1.00 . A A . 20 ILE CG1 1 1
19 6683 1 1 21 ILE CG2 C -0.771 -13.362 13.504 1.00 . A A . 20 ILE CG2 1 1
19 6684 1 1 21 ILE H H -1.592 -11.061 12.516 1.00 . A A . 20 ILE H 1 1
19 6685 1 1 21 ILE HA H -4.035 -12.283 13.608 1.00 . A A . 20 ILE HA 1 1
19 6686 1 1 21 ILE HB H -2.563 -13.866 12.488 1.00 . A A . 20 ILE HB 1 1
19 6687 1 1 21 ILE HD11 H -1.156 -15.926 14.301 1.00 . A A . 20 ILE HD11 1 1
19 6688 1 1 21 ILE HD12 H -2.574 -16.281 13.314 1.00 . A A . 20 ILE HD12 1 1
19 6689 1 1 21 ILE HD13 H -2.608 -16.589 15.050 1.00 . A A . 20 ILE HD13 1 1
19 6690 1 1 21 ILE HG12 H -2.413 -14.213 15.492 1.00 . A A . 20 ILE HG12 1 1
19 6691 1 1 21 ILE HG13 H -3.832 -14.569 14.513 1.00 . A A . 20 ILE HG13 1 1
19 6692 1 1 21 ILE HG21 H -0.461 -12.662 12.743 1.00 . A A . 20 ILE HG21 1 1
19 6693 1 1 21 ILE HG22 H -0.309 -14.321 13.320 1.00 . A A . 20 ILE HG22 1 1
19 6694 1 1 21 ILE HG23 H -0.466 -12.997 14.475 1.00 . A A . 20 ILE HG23 1 1
19 6695 1 1 21 ILE N N -2.547 -11.170 12.706 1.00 . A A . 20 ILE N 1 1
19 6696 1 1 21 ILE O O -1.594 -11.082 15.360 1.00 . A A . 20 ILE O 1 1
19 6697 1 1 22 GLY C C -3.912 -10.085 17.675 1.00 . A A . 21 GLY C 1 1
19 6698 1 1 22 GLY CA C -3.381 -11.480 17.412 1.00 . A A . 21 GLY CA 1 1
19 6699 1 1 22 GLY H H -4.403 -12.364 15.781 1.00 . A A . 21 GLY H 1 1
19 6700 1 1 22 GLY HA2 H -3.889 -12.175 18.065 1.00 . A A . 21 GLY HA2 1 1
19 6701 1 1 22 GLY HA3 H -2.325 -11.499 17.634 1.00 . A A . 21 GLY HA3 1 1
19 6702 1 1 22 GLY N N -3.578 -11.900 16.037 1.00 . A A . 21 GLY N 1 1
19 6703 1 1 22 GLY O O -4.321 -9.769 18.792 1.00 . A A . 21 GLY O 1 1
19 6704 1 1 23 LYS C C -5.371 -7.544 15.645 1.00 . A A . 22 LYS C 1 1
19 6705 1 1 23 LYS CA C -4.389 -7.876 16.764 1.00 . A A . 22 LYS CA 1 1
19 6706 1 1 23 LYS CB C -3.216 -6.895 16.740 1.00 . A A . 22 LYS CB 1 1
19 6707 1 1 23 LYS CD C -1.060 -6.128 17.781 1.00 . A A . 22 LYS CD 1 1
19 6708 1 1 23 LYS CE C -0.057 -6.349 18.901 1.00 . A A . 22 LYS CE 1 1
19 6709 1 1 23 LYS CG C -2.215 -7.113 17.864 1.00 . A A . 22 LYS CG 1 1
19 6710 1 1 23 LYS H H -3.567 -9.558 15.777 1.00 . A A . 22 LYS H 1 1
19 6711 1 1 23 LYS HA H -4.900 -7.789 17.712 1.00 . A A . 22 LYS HA 1 1
19 6712 1 1 23 LYS HB2 H -2.696 -6.996 15.798 1.00 . A A . 22 LYS HB2 1 1
19 6713 1 1 23 LYS HB3 H -3.601 -5.889 16.821 1.00 . A A . 22 LYS HB3 1 1
19 6714 1 1 23 LYS HD2 H -0.559 -6.254 16.832 1.00 . A A . 22 LYS HD2 1 1
19 6715 1 1 23 LYS HD3 H -1.451 -5.124 17.852 1.00 . A A . 22 LYS HD3 1 1
19 6716 1 1 23 LYS HE2 H 0.333 -7.353 18.826 1.00 . A A . 22 LYS HE2 1 1
19 6717 1 1 23 LYS HE3 H 0.751 -5.640 18.788 1.00 . A A . 22 LYS HE3 1 1
19 6718 1 1 23 LYS HG2 H -2.718 -6.985 18.810 1.00 . A A . 22 LYS HG2 1 1
19 6719 1 1 23 LYS HG3 H -1.824 -8.118 17.793 1.00 . A A . 22 LYS HG3 1 1
19 6720 1 1 23 LYS HZ1 H -1.051 -5.203 20.337 1.00 . A A . 22 LYS HZ1 1 1
19 6721 1 1 23 LYS HZ2 H 0.036 -6.325 20.987 1.00 . A A . 22 LYS HZ2 1 1
19 6722 1 1 23 LYS HZ3 H -1.452 -6.847 20.374 1.00 . A A . 22 LYS HZ3 1 1
19 6723 1 1 23 LYS N N -3.905 -9.248 16.642 1.00 . A A . 22 LYS N 1 1
19 6724 1 1 23 LYS NZ N -0.674 -6.168 20.244 1.00 . A A . 22 LYS NZ 1 1
19 6725 1 1 23 LYS O O -6.587 -7.737 15.849 1.00 . A A . 22 LYS O 1 1
19 6726 1 1 23 LYS OXT O -4.914 -7.094 14.572 1.00 . A A . 22 LYS OXT 1 1
20 6727 1 1 1 ACE C C 10.314 -1.049 -11.699 1.00 . A A . 0 ACE C 1 1
20 6728 1 1 1 ACE CH3 C 9.366 -0.714 -12.817 1.00 . A A . 0 ACE CH3 1 1
20 6729 1 1 1 ACE H1 H 9.884 -0.839 -13.762 1.00 . A A . 0 ACE H1 1 1
20 6730 1 1 1 ACE H2 H 9.043 0.306 -12.719 1.00 . A A . 0 ACE H2 1 1
20 6731 1 1 1 ACE H3 H 8.505 -1.372 -12.752 1.00 . A A . 0 ACE H3 1 1
20 6732 1 1 1 ACE O O 11.038 -2.044 -11.762 1.00 . A A . 0 ACE O 1 1
20 6733 1 1 2 MET C C 10.503 0.004 -8.221 1.00 . A A . 1 MET C 1 1
20 6734 1 1 2 MET CA C 11.189 -0.430 -9.513 1.00 . A A . 1 MET CA 1 1
20 6735 1 1 2 MET CB C 12.500 0.338 -9.693 1.00 . A A . 1 MET CB 1 1
20 6736 1 1 2 MET CE C 13.291 4.397 -10.271 1.00 . A A . 1 MET CE 1 1
20 6737 1 1 2 MET CG C 12.310 1.836 -9.880 1.00 . A A . 1 MET CG 1 1
20 6738 1 1 2 MET H H 9.717 0.557 -10.670 1.00 . A A . 1 MET H 1 1
20 6739 1 1 2 MET HA H 11.407 -1.485 -9.453 1.00 . A A . 1 MET HA 1 1
20 6740 1 1 2 MET HB2 H 13.117 0.182 -8.820 1.00 . A A . 1 MET HB2 1 1
20 6741 1 1 2 MET HB3 H 13.014 -0.048 -10.560 1.00 . A A . 1 MET HB3 1 1
20 6742 1 1 2 MET HE1 H 12.625 4.460 -11.120 1.00 . A A . 1 MET HE1 1 1
20 6743 1 1 2 MET HE2 H 14.134 5.054 -10.427 1.00 . A A . 1 MET HE2 1 1
20 6744 1 1 2 MET HE3 H 12.764 4.694 -9.377 1.00 . A A . 1 MET HE3 1 1
20 6745 1 1 2 MET HG2 H 11.699 1.999 -10.755 1.00 . A A . 1 MET HG2 1 1
20 6746 1 1 2 MET HG3 H 11.806 2.232 -9.011 1.00 . A A . 1 MET HG3 1 1
20 6747 1 1 2 MET N N 10.316 -0.217 -10.662 1.00 . A A . 1 MET N 1 1
20 6748 1 1 2 MET O O 9.385 0.520 -8.243 1.00 . A A . 1 MET O 1 1
20 6749 1 1 2 MET SD S 13.870 2.712 -10.092 1.00 . A A . 1 MET SD 1 1
20 6750 1 1 3 ASP C C 11.633 1.035 -5.034 1.00 . A A . 2 ASP C 1 1
20 6751 1 1 3 ASP CA C 10.641 0.160 -5.794 1.00 . A A . 2 ASP CA 1 1
20 6752 1 1 3 ASP CB C 10.314 -1.102 -4.991 1.00 . A A . 2 ASP CB 1 1
20 6753 1 1 3 ASP CG C 9.350 -2.017 -5.719 1.00 . A A . 2 ASP CG 1 1
20 6754 1 1 3 ASP H H 12.070 -0.625 -7.147 1.00 . A A . 2 ASP H 1 1
20 6755 1 1 3 ASP HA H 9.734 0.719 -5.953 1.00 . A A . 2 ASP HA 1 1
20 6756 1 1 3 ASP HB2 H 11.227 -1.647 -4.803 1.00 . A A . 2 ASP HB2 1 1
20 6757 1 1 3 ASP HB3 H 9.870 -0.817 -4.049 1.00 . A A . 2 ASP HB3 1 1
20 6758 1 1 3 ASP N N 11.182 -0.208 -7.098 1.00 . A A . 2 ASP N 1 1
20 6759 1 1 3 ASP O O 12.211 1.960 -5.606 1.00 . A A . 2 ASP O 1 1
20 6760 1 1 3 ASP OD1 O 9.819 -2.916 -6.448 1.00 . A A . 2 ASP OD1 1 1
20 6761 1 1 3 ASP OD2 O 8.124 -1.836 -5.559 1.00 . A A . 2 ASP OD2 1 1
20 6762 1 1 4 TRP C C 13.929 1.999 -3.686 1.00 . A A . 3 TRP C 1 1
20 6763 1 1 4 TRP CA C 12.742 1.484 -2.893 1.00 . A A . 3 TRP CA 1 1
20 6764 1 1 4 TRP CB C 13.271 0.564 -1.787 1.00 . A A . 3 TRP CB 1 1
20 6765 1 1 4 TRP CD1 C 15.798 0.046 -1.662 1.00 . A A . 3 TRP CD1 1 1
20 6766 1 1 4 TRP CD2 C 15.199 1.993 -0.763 1.00 . A A . 3 TRP CD2 1 1
20 6767 1 1 4 TRP CE2 C 16.587 1.850 -0.615 1.00 . A A . 3 TRP CE2 1 1
20 6768 1 1 4 TRP CE3 C 14.582 3.131 -0.286 1.00 . A A . 3 TRP CE3 1 1
20 6769 1 1 4 TRP CG C 14.708 0.834 -1.419 1.00 . A A . 3 TRP CG 1 1
20 6770 1 1 4 TRP CH2 C 16.735 3.944 0.467 1.00 . A A . 3 TRP CH2 1 1
20 6771 1 1 4 TRP CZ2 C 17.371 2.823 0.002 1.00 . A A . 3 TRP CZ2 1 1
20 6772 1 1 4 TRP CZ3 C 15.350 4.104 0.326 1.00 . A A . 3 TRP CZ3 1 1
20 6773 1 1 4 TRP H H 11.288 0.016 -3.350 1.00 . A A . 3 TRP H 1 1
20 6774 1 1 4 TRP HA H 12.219 2.312 -2.445 1.00 . A A . 3 TRP HA 1 1
20 6775 1 1 4 TRP HB2 H 12.669 0.694 -0.900 1.00 . A A . 3 TRP HB2 1 1
20 6776 1 1 4 TRP HB3 H 13.198 -0.460 -2.118 1.00 . A A . 3 TRP HB3 1 1
20 6777 1 1 4 TRP HD1 H 15.757 -0.913 -2.154 1.00 . A A . 3 TRP HD1 1 1
20 6778 1 1 4 TRP HE1 H 17.839 0.276 -1.212 1.00 . A A . 3 TRP HE1 1 1
20 6779 1 1 4 TRP HE3 H 13.521 3.254 -0.398 1.00 . A A . 3 TRP HE3 1 1
20 6780 1 1 4 TRP HH2 H 17.300 4.726 0.951 1.00 . A A . 3 TRP HH2 1 1
20 6781 1 1 4 TRP HZ2 H 18.439 2.711 0.116 1.00 . A A . 3 TRP HZ2 1 1
20 6782 1 1 4 TRP HZ3 H 14.882 5.001 0.705 1.00 . A A . 3 TRP HZ3 1 1
20 6783 1 1 4 TRP N N 11.808 0.745 -3.745 1.00 . A A . 3 TRP N 1 1
20 6784 1 1 4 TRP NE1 N 16.933 0.647 -1.169 1.00 . A A . 3 TRP NE1 1 1
20 6785 1 1 4 TRP O O 14.294 3.174 -3.618 1.00 . A A . 3 TRP O 1 1
20 6786 1 1 5 GLY C C 16.459 0.113 -5.457 1.00 . A A . 4 GLY C 1 1
20 6787 1 1 5 GLY CA C 15.684 1.388 -5.216 1.00 . A A . 4 GLY CA 1 1
20 6788 1 1 5 GLY H H 14.131 0.189 -4.469 1.00 . A A . 4 GLY H 1 1
20 6789 1 1 5 GLY HA2 H 15.393 1.823 -6.161 1.00 . A A . 4 GLY HA2 1 1
20 6790 1 1 5 GLY HA3 H 16.296 2.091 -4.663 1.00 . A A . 4 GLY HA3 1 1
20 6791 1 1 5 GLY N N 14.514 1.091 -4.437 1.00 . A A . 4 GLY N 1 1
20 6792 1 1 5 GLY O O 17.290 0.018 -6.360 1.00 . A A . 4 GLY O 1 1
20 6793 1 1 6 THR C C 16.163 -3.075 -3.567 1.00 . A A . 5 THR C 1 1
20 6794 1 1 6 THR CA C 16.754 -2.196 -4.671 1.00 . A A . 5 THR CA 1 1
20 6795 1 1 6 THR CB C 18.288 -2.132 -4.513 1.00 . A A . 5 THR CB 1 1
20 6796 1 1 6 THR CG2 C 18.670 -1.505 -3.181 1.00 . A A . 5 THR CG2 1 1
20 6797 1 1 6 THR H H 15.496 -0.693 -3.914 1.00 . A A . 5 THR H 1 1
20 6798 1 1 6 THR HA H 16.521 -2.629 -5.634 1.00 . A A . 5 THR HA 1 1
20 6799 1 1 6 THR HB H 18.691 -1.522 -5.310 1.00 . A A . 5 THR HB 1 1
20 6800 1 1 6 THR HG1 H 18.449 -3.914 -5.344 1.00 . A A . 5 THR HG1 1 1
20 6801 1 1 6 THR HG21 H 18.268 -2.100 -2.374 1.00 . A A . 5 THR HG21 1 1
20 6802 1 1 6 THR HG22 H 18.268 -0.504 -3.125 1.00 . A A . 5 THR HG22 1 1
20 6803 1 1 6 THR HG23 H 19.746 -1.465 -3.098 1.00 . A A . 5 THR HG23 1 1
20 6804 1 1 6 THR N N 16.152 -0.873 -4.615 1.00 . A A . 5 THR N 1 1
20 6805 1 1 6 THR O O 16.794 -4.027 -3.103 1.00 . A A . 5 THR O 1 1
20 6806 1 1 6 THR OG1 O 18.846 -3.448 -4.604 1.00 . A A . 5 THR OG1 1 1
20 6807 1 1 7 LEU C C 12.925 -4.045 -2.630 1.00 . A A . 6 LEU C 1 1
20 6808 1 1 7 LEU CA C 14.233 -3.473 -2.105 1.00 . A A . 6 LEU CA 1 1
20 6809 1 1 7 LEU CB C 13.931 -2.529 -0.936 1.00 . A A . 6 LEU CB 1 1
20 6810 1 1 7 LEU CD1 C 14.862 -2.750 1.373 1.00 . A A . 6 LEU CD1 1 1
20 6811 1 1 7 LEU CD2 C 12.392 -2.845 1.011 1.00 . A A . 6 LEU CD2 1 1
20 6812 1 1 7 LEU CG C 13.753 -3.191 0.429 1.00 . A A . 6 LEU CG 1 1
20 6813 1 1 7 LEU H H 14.480 -1.994 -3.594 1.00 . A A . 6 LEU H 1 1
20 6814 1 1 7 LEU HA H 14.867 -4.276 -1.763 1.00 . A A . 6 LEU HA 1 1
20 6815 1 1 7 LEU HB2 H 14.736 -1.821 -0.860 1.00 . A A . 6 LEU HB2 1 1
20 6816 1 1 7 LEU HB3 H 13.021 -1.987 -1.170 1.00 . A A . 6 LEU HB3 1 1
20 6817 1 1 7 LEU HD11 H 14.842 -1.673 1.470 1.00 . A A . 6 LEU HD11 1 1
20 6818 1 1 7 LEU HD12 H 15.818 -3.057 0.975 1.00 . A A . 6 LEU HD12 1 1
20 6819 1 1 7 LEU HD13 H 14.711 -3.202 2.342 1.00 . A A . 6 LEU HD13 1 1
20 6820 1 1 7 LEU HD21 H 12.273 -3.334 1.966 1.00 . A A . 6 LEU HD21 1 1
20 6821 1 1 7 LEU HD22 H 11.617 -3.179 0.336 1.00 . A A . 6 LEU HD22 1 1
20 6822 1 1 7 LEU HD23 H 12.319 -1.775 1.142 1.00 . A A . 6 LEU HD23 1 1
20 6823 1 1 7 LEU HG H 13.812 -4.264 0.318 1.00 . A A . 6 LEU HG 1 1
20 6824 1 1 7 LEU N N 14.935 -2.746 -3.162 1.00 . A A . 6 LEU N 1 1
20 6825 1 1 7 LEU O O 12.658 -4.012 -3.830 1.00 . A A . 6 LEU O 1 1
20 6826 1 1 8 GLN C C 9.890 -5.103 -0.875 1.00 . A A . 7 GLN C 1 1
20 6827 1 1 8 GLN CA C 10.831 -5.130 -2.083 1.00 . A A . 7 GLN CA 1 1
20 6828 1 1 8 GLN CB C 11.021 -6.552 -2.625 1.00 . A A . 7 GLN CB 1 1
20 6829 1 1 8 GLN CD C 8.737 -7.241 -3.490 1.00 . A A . 7 GLN CD 1 1
20 6830 1 1 8 GLN CG C 9.818 -7.456 -2.442 1.00 . A A . 7 GLN CG 1 1
20 6831 1 1 8 GLN H H 12.390 -4.604 -0.786 1.00 . A A . 7 GLN H 1 1
20 6832 1 1 8 GLN HA H 10.418 -4.504 -2.857 1.00 . A A . 7 GLN HA 1 1
20 6833 1 1 8 GLN HB2 H 11.239 -6.493 -3.681 1.00 . A A . 7 GLN HB2 1 1
20 6834 1 1 8 GLN HB3 H 11.862 -7.006 -2.120 1.00 . A A . 7 GLN HB3 1 1
20 6835 1 1 8 GLN HE21 H 9.245 -5.327 -3.685 1.00 . A A . 7 GLN HE21 1 1
20 6836 1 1 8 GLN HE22 H 7.939 -5.861 -4.679 1.00 . A A . 7 GLN HE22 1 1
20 6837 1 1 8 GLN HG2 H 10.145 -8.484 -2.493 1.00 . A A . 7 GLN HG2 1 1
20 6838 1 1 8 GLN HG3 H 9.401 -7.261 -1.471 1.00 . A A . 7 GLN HG3 1 1
20 6839 1 1 8 GLN N N 12.113 -4.573 -1.722 1.00 . A A . 7 GLN N 1 1
20 6840 1 1 8 GLN NE2 N 8.631 -6.019 -4.002 1.00 . A A . 7 GLN NE2 1 1
20 6841 1 1 8 GLN O O 10.342 -5.039 0.268 1.00 . A A . 7 GLN O 1 1
20 6842 1 1 8 GLN OE1 O 8.005 -8.167 -3.835 1.00 . A A . 7 GLN OE1 1 1
20 6843 1 1 9 THR C C 7.502 -3.727 0.539 1.00 . A A . 8 THR C 1 1
20 6844 1 1 9 THR CA C 7.569 -5.110 -0.083 1.00 . A A . 8 THR CA 1 1
20 6845 1 1 9 THR CB C 7.838 -6.143 1.027 1.00 . A A . 8 THR CB 1 1
20 6846 1 1 9 THR CG2 C 6.536 -6.603 1.667 1.00 . A A . 8 THR CG2 1 1
20 6847 1 1 9 THR H H 8.291 -5.206 -2.074 1.00 . A A . 8 THR H 1 1
20 6848 1 1 9 THR HA H 6.618 -5.333 -0.534 1.00 . A A . 8 THR HA 1 1
20 6849 1 1 9 THR HB H 8.452 -5.683 1.788 1.00 . A A . 8 THR HB 1 1
20 6850 1 1 9 THR HG1 H 9.187 -6.954 -0.138 1.00 . A A . 8 THR HG1 1 1
20 6851 1 1 9 THR HG21 H 6.750 -7.330 2.437 1.00 . A A . 8 THR HG21 1 1
20 6852 1 1 9 THR HG22 H 5.904 -7.050 0.915 1.00 . A A . 8 THR HG22 1 1
20 6853 1 1 9 THR HG23 H 6.030 -5.755 2.104 1.00 . A A . 8 THR HG23 1 1
20 6854 1 1 9 THR N N 8.583 -5.148 -1.140 1.00 . A A . 8 THR N 1 1
20 6855 1 1 9 THR O O 6.745 -3.482 1.477 1.00 . A A . 8 THR O 1 1
20 6856 1 1 9 THR OG1 O 8.530 -7.266 0.485 1.00 . A A . 8 THR OG1 1 1
20 6857 1 1 10 ILE C C 7.028 -0.753 0.291 1.00 . A A . 9 ILE C 1 1
20 6858 1 1 10 ILE CA C 8.367 -1.452 0.473 1.00 . A A . 9 ILE CA 1 1
20 6859 1 1 10 ILE CB C 9.484 -0.664 -0.249 1.00 . A A . 9 ILE CB 1 1
20 6860 1 1 10 ILE CD1 C 9.676 1.056 1.629 1.00 . A A . 9 ILE CD1 1 1
20 6861 1 1 10 ILE CG1 C 10.390 0.035 0.767 1.00 . A A . 9 ILE CG1 1 1
20 6862 1 1 10 ILE CG2 C 8.907 0.342 -1.238 1.00 . A A . 9 ILE CG2 1 1
20 6863 1 1 10 ILE H H 8.887 -3.103 -0.742 1.00 . A A . 9 ILE H 1 1
20 6864 1 1 10 ILE HA H 8.593 -1.480 1.521 1.00 . A A . 9 ILE HA 1 1
20 6865 1 1 10 ILE HB H 10.074 -1.372 -0.810 1.00 . A A . 9 ILE HB 1 1
20 6866 1 1 10 ILE HD11 H 10.381 1.509 2.310 1.00 . A A . 9 ILE HD11 1 1
20 6867 1 1 10 ILE HD12 H 8.893 0.569 2.191 1.00 . A A . 9 ILE HD12 1 1
20 6868 1 1 10 ILE HD13 H 9.244 1.820 0.998 1.00 . A A . 9 ILE HD13 1 1
20 6869 1 1 10 ILE HG12 H 10.818 -0.708 1.423 1.00 . A A . 9 ILE HG12 1 1
20 6870 1 1 10 ILE HG13 H 11.186 0.543 0.242 1.00 . A A . 9 ILE HG13 1 1
20 6871 1 1 10 ILE HG21 H 9.711 0.820 -1.776 1.00 . A A . 9 ILE HG21 1 1
20 6872 1 1 10 ILE HG22 H 8.340 1.088 -0.700 1.00 . A A . 9 ILE HG22 1 1
20 6873 1 1 10 ILE HG23 H 8.259 -0.169 -1.935 1.00 . A A . 9 ILE HG23 1 1
20 6874 1 1 10 ILE N N 8.309 -2.827 -0.002 1.00 . A A . 9 ILE N 1 1
20 6875 1 1 10 ILE O O 6.796 0.336 0.819 1.00 . A A . 9 ILE O 1 1
20 6876 1 1 11 LEU C C 4.019 -0.770 0.553 1.00 . A A . 10 LEU C 1 1
20 6877 1 1 11 LEU CA C 4.828 -0.876 -0.722 1.00 . A A . 10 LEU CA 1 1
20 6878 1 1 11 LEU CB C 4.108 -1.789 -1.701 1.00 . A A . 10 LEU CB 1 1
20 6879 1 1 11 LEU CD1 C 3.715 -0.007 -3.409 1.00 . A A . 10 LEU CD1 1 1
20 6880 1 1 11 LEU CD2 C 5.702 -1.513 -3.619 1.00 . A A . 10 LEU CD2 1 1
20 6881 1 1 11 LEU CG C 4.251 -1.411 -3.176 1.00 . A A . 10 LEU CG 1 1
20 6882 1 1 11 LEU H H 6.402 -2.262 -0.829 1.00 . A A . 10 LEU H 1 1
20 6883 1 1 11 LEU HA H 4.933 0.103 -1.161 1.00 . A A . 10 LEU HA 1 1
20 6884 1 1 11 LEU HB2 H 4.500 -2.785 -1.560 1.00 . A A . 10 LEU HB2 1 1
20 6885 1 1 11 LEU HB3 H 3.057 -1.796 -1.451 1.00 . A A . 10 LEU HB3 1 1
20 6886 1 1 11 LEU HD11 H 2.696 0.054 -3.053 1.00 . A A . 10 LEU HD11 1 1
20 6887 1 1 11 LEU HD12 H 3.744 0.220 -4.464 1.00 . A A . 10 LEU HD12 1 1
20 6888 1 1 11 LEU HD13 H 4.326 0.703 -2.871 1.00 . A A . 10 LEU HD13 1 1
20 6889 1 1 11 LEU HD21 H 6.307 -0.837 -3.032 1.00 . A A . 10 LEU HD21 1 1
20 6890 1 1 11 LEU HD22 H 5.779 -1.249 -4.664 1.00 . A A . 10 LEU HD22 1 1
20 6891 1 1 11 LEU HD23 H 6.052 -2.525 -3.476 1.00 . A A . 10 LEU HD23 1 1
20 6892 1 1 11 LEU HG H 3.669 -2.094 -3.776 1.00 . A A . 10 LEU HG 1 1
20 6893 1 1 11 LEU N N 6.152 -1.400 -0.453 1.00 . A A . 10 LEU N 1 1
20 6894 1 1 11 LEU O O 3.329 -1.713 0.941 1.00 . A A . 10 LEU O 1 1
20 6895 1 1 12 GLY C C 2.011 1.185 2.159 1.00 . A A . 11 GLY C 1 1
20 6896 1 1 12 GLY CA C 3.361 0.555 2.426 1.00 . A A . 11 GLY CA 1 1
20 6897 1 1 12 GLY H H 4.681 1.091 0.867 1.00 . A A . 11 GLY H 1 1
20 6898 1 1 12 GLY HA2 H 3.216 -0.415 2.875 1.00 . A A . 11 GLY HA2 1 1
20 6899 1 1 12 GLY HA3 H 3.923 1.183 3.101 1.00 . A A . 11 GLY HA3 1 1
20 6900 1 1 12 GLY N N 4.108 0.373 1.210 1.00 . A A . 11 GLY N 1 1
20 6901 1 1 12 GLY O O 1.369 1.714 3.066 1.00 . A A . 11 GLY O 1 1
20 6902 1 1 13 ARG C C -0.667 0.593 0.079 1.00 . A A . 12 ARG C 1 1
20 6903 1 1 13 ARG CA C 0.308 1.690 0.490 1.00 . A A . 12 ARG CA 1 1
20 6904 1 1 13 ARG CB C 0.511 2.671 -0.667 1.00 . A A . 12 ARG CB 1 1
20 6905 1 1 13 ARG CD C 1.637 4.753 -1.514 1.00 . A A . 12 ARG CD 1 1
20 6906 1 1 13 ARG CG C 1.410 3.846 -0.316 1.00 . A A . 12 ARG CG 1 1
20 6907 1 1 13 ARG CZ C 2.940 4.677 -3.602 1.00 . A A . 12 ARG CZ 1 1
20 6908 1 1 13 ARG H H 2.149 0.683 0.232 1.00 . A A . 12 ARG H 1 1
20 6909 1 1 13 ARG HA H -0.103 2.219 1.331 1.00 . A A . 12 ARG HA 1 1
20 6910 1 1 13 ARG HB2 H 0.954 2.142 -1.498 1.00 . A A . 12 ARG HB2 1 1
20 6911 1 1 13 ARG HB3 H -0.451 3.058 -0.968 1.00 . A A . 12 ARG HB3 1 1
20 6912 1 1 13 ARG HD2 H 0.681 5.110 -1.865 1.00 . A A . 12 ARG HD2 1 1
20 6913 1 1 13 ARG HD3 H 2.243 5.591 -1.206 1.00 . A A . 12 ARG HD3 1 1
20 6914 1 1 13 ARG HE H 2.295 3.077 -2.599 1.00 . A A . 12 ARG HE 1 1
20 6915 1 1 13 ARG HG2 H 0.945 4.419 0.473 1.00 . A A . 12 ARG HG2 1 1
20 6916 1 1 13 ARG HG3 H 2.363 3.469 0.024 1.00 . A A . 12 ARG HG3 1 1
20 6917 1 1 13 ARG HH11 H 3.452 6.465 -4.390 1.00 . A A . 12 ARG HH11 1 1
20 6918 1 1 13 ARG HH12 H 2.536 6.538 -2.923 1.00 . A A . 12 ARG HH12 1 1
20 6919 1 1 13 ARG HH21 H 3.503 2.972 -4.531 1.00 . A A . 12 ARG HH21 1 1
20 6920 1 1 13 ARG HH22 H 4.002 4.440 -5.304 1.00 . A A . 12 ARG HH22 1 1
20 6921 1 1 13 ARG N N 1.586 1.124 0.901 1.00 . A A . 12 ARG N 1 1
20 6922 1 1 13 ARG NE N 2.311 4.056 -2.607 1.00 . A A . 12 ARG NE 1 1
20 6923 1 1 13 ARG NH1 N 2.979 6.001 -3.642 1.00 . A A . 12 ARG NH1 1 1
20 6924 1 1 13 ARG NH2 N 3.530 3.972 -4.557 1.00 . A A . 12 ARG NH2 1 1
20 6925 1 1 13 ARG O O -1.683 0.859 -0.564 1.00 . A A . 12 ARG O 1 1
20 6926 1 1 14 VAL C C -2.198 -2.063 1.250 1.00 . A A . 13 VAL C 1 1
20 6927 1 1 14 VAL CA C -1.197 -1.781 0.133 1.00 . A A . 13 VAL CA 1 1
20 6928 1 1 14 VAL CB C -0.359 -3.048 -0.124 1.00 . A A . 13 VAL CB 1 1
20 6929 1 1 14 VAL CG1 C 0.569 -2.842 -1.312 1.00 . A A . 13 VAL CG1 1 1
20 6930 1 1 14 VAL CG2 C 0.430 -3.431 1.118 1.00 . A A . 13 VAL CG2 1 1
20 6931 1 1 14 VAL H H 0.470 -0.783 0.973 1.00 . A A . 13 VAL H 1 1
20 6932 1 1 14 VAL HA H -1.741 -1.545 -0.771 1.00 . A A . 13 VAL HA 1 1
20 6933 1 1 14 VAL HB H -1.032 -3.859 -0.359 1.00 . A A . 13 VAL HB 1 1
20 6934 1 1 14 VAL HG11 H -0.018 -2.635 -2.195 1.00 . A A . 13 VAL HG11 1 1
20 6935 1 1 14 VAL HG12 H 1.155 -3.735 -1.470 1.00 . A A . 13 VAL HG12 1 1
20 6936 1 1 14 VAL HG13 H 1.227 -2.008 -1.114 1.00 . A A . 13 VAL HG13 1 1
20 6937 1 1 14 VAL HG21 H 1.018 -4.313 0.914 1.00 . A A . 13 VAL HG21 1 1
20 6938 1 1 14 VAL HG22 H -0.252 -3.633 1.931 1.00 . A A . 13 VAL HG22 1 1
20 6939 1 1 14 VAL HG23 H 1.086 -2.617 1.393 1.00 . A A . 13 VAL HG23 1 1
20 6940 1 1 14 VAL N N -0.352 -0.639 0.459 1.00 . A A . 13 VAL N 1 1
20 6941 1 1 14 VAL O O -2.093 -1.508 2.344 1.00 . A A . 13 VAL O 1 1
20 6942 1 1 15 ASN C C -4.546 -4.762 1.842 1.00 . A A . 14 ASN C 1 1
20 6943 1 1 15 ASN CA C -4.185 -3.285 1.947 1.00 . A A . 14 ASN CA 1 1
20 6944 1 1 15 ASN CB C -5.435 -2.425 1.747 1.00 . A A . 14 ASN CB 1 1
20 6945 1 1 15 ASN CG C -6.044 -2.601 0.370 1.00 . A A . 14 ASN CG 1 1
20 6946 1 1 15 ASN H H -3.194 -3.338 0.077 1.00 . A A . 14 ASN H 1 1
20 6947 1 1 15 ASN HA H -3.782 -3.094 2.930 1.00 . A A . 14 ASN HA 1 1
20 6948 1 1 15 ASN HB2 H -6.175 -2.700 2.485 1.00 . A A . 14 ASN HB2 1 1
20 6949 1 1 15 ASN HB3 H -5.174 -1.386 1.875 1.00 . A A . 14 ASN HB3 1 1
20 6950 1 1 15 ASN HD21 H -5.975 -1.880 -1.482 1.00 . A A . 14 ASN HD21 1 1
20 6951 1 1 15 ASN HD22 H -4.913 -1.129 -0.345 1.00 . A A . 14 ASN HD22 1 1
20 6952 1 1 15 ASN N N -3.165 -2.928 0.967 1.00 . A A . 14 ASN N 1 1
20 6953 1 1 15 ASN ND2 N -5.600 -1.788 -0.582 1.00 . A A . 14 ASN ND2 1 1
20 6954 1 1 15 ASN O O -4.659 -5.307 0.744 1.00 . A A . 14 ASN O 1 1
20 6955 1 1 15 ASN OD1 O -6.903 -3.458 0.163 1.00 . A A . 14 ASN OD1 1 1
20 6956 1 1 16 LYS C C -5.855 -7.156 4.297 1.00 . A A . 15 LYS C 1 1
20 6957 1 1 16 LYS CA C -5.074 -6.822 3.030 1.00 . A A . 15 LYS CA 1 1
20 6958 1 1 16 LYS CB C -3.810 -7.679 2.952 1.00 . A A . 15 LYS CB 1 1
20 6959 1 1 16 LYS CD C -2.799 -9.976 2.814 1.00 . A A . 15 LYS CD 1 1
20 6960 1 1 16 LYS CE C -3.074 -11.470 2.748 1.00 . A A . 15 LYS CE 1 1
20 6961 1 1 16 LYS CG C -4.086 -9.174 2.900 1.00 . A A . 15 LYS CG 1 1
20 6962 1 1 16 LYS H H -4.622 -4.916 3.835 1.00 . A A . 15 LYS H 1 1
20 6963 1 1 16 LYS HA H -5.695 -7.033 2.172 1.00 . A A . 15 LYS HA 1 1
20 6964 1 1 16 LYS HB2 H -3.258 -7.408 2.064 1.00 . A A . 15 LYS HB2 1 1
20 6965 1 1 16 LYS HB3 H -3.199 -7.479 3.819 1.00 . A A . 15 LYS HB3 1 1
20 6966 1 1 16 LYS HD2 H -2.261 -9.680 1.925 1.00 . A A . 15 LYS HD2 1 1
20 6967 1 1 16 LYS HD3 H -2.197 -9.769 3.687 1.00 . A A . 15 LYS HD3 1 1
20 6968 1 1 16 LYS HE2 H -3.673 -11.674 1.873 1.00 . A A . 15 LYS HE2 1 1
20 6969 1 1 16 LYS HE3 H -2.132 -11.992 2.669 1.00 . A A . 15 LYS HE3 1 1
20 6970 1 1 16 LYS HG2 H -4.620 -9.462 3.794 1.00 . A A . 15 LYS HG2 1 1
20 6971 1 1 16 LYS HG3 H -4.692 -9.388 2.033 1.00 . A A . 15 LYS HG3 1 1
20 6972 1 1 16 LYS HZ1 H -4.710 -11.465 4.046 1.00 . A A . 15 LYS HZ1 1 1
20 6973 1 1 16 LYS HZ2 H -3.232 -11.774 4.808 1.00 . A A . 15 LYS HZ2 1 1
20 6974 1 1 16 LYS HZ3 H -3.971 -12.978 3.880 1.00 . A A . 15 LYS HZ3 1 1
20 6975 1 1 16 LYS N N -4.726 -5.405 2.992 1.00 . A A . 15 LYS N 1 1
20 6976 1 1 16 LYS NZ N -3.797 -11.955 3.955 1.00 . A A . 15 LYS NZ 1 1
20 6977 1 1 16 LYS O O -6.661 -8.087 4.311 1.00 . A A . 15 LYS O 1 1
20 6978 1 1 17 HIS C C -5.994 -7.986 7.193 1.00 . A A . 16 HIS C 1 1
20 6979 1 1 17 HIS CA C -6.286 -6.595 6.634 1.00 . A A . 16 HIS CA 1 1
20 6980 1 1 17 HIS CB C -7.796 -6.401 6.480 1.00 . A A . 16 HIS CB 1 1
20 6981 1 1 17 HIS CD2 C -8.216 -4.490 4.776 1.00 . A A . 16 HIS CD2 1 1
20 6982 1 1 17 HIS CE1 C -8.861 -2.940 6.186 1.00 . A A . 16 HIS CE1 1 1
20 6983 1 1 17 HIS CG C -8.179 -5.029 6.018 1.00 . A A . 16 HIS CG 1 1
20 6984 1 1 17 HIS H H -4.956 -5.663 5.276 1.00 . A A . 16 HIS H 1 1
20 6985 1 1 17 HIS HA H -5.908 -5.859 7.328 1.00 . A A . 16 HIS HA 1 1
20 6986 1 1 17 HIS HB2 H -8.172 -7.111 5.758 1.00 . A A . 16 HIS HB2 1 1
20 6987 1 1 17 HIS HB3 H -8.273 -6.576 7.432 1.00 . A A . 16 HIS HB3 1 1
20 6988 1 1 17 HIS HD1 H -8.668 -4.113 7.852 1.00 . A A . 16 HIS HD1 1 1
20 6989 1 1 17 HIS HD2 H -7.958 -4.989 3.853 1.00 . A A . 16 HIS HD2 1 1
20 6990 1 1 17 HIS HE1 H -9.203 -2.001 6.596 1.00 . A A . 16 HIS HE1 1 1
20 6991 1 1 17 HIS HE2 H -8.766 -2.554 4.177 1.00 . A A . 16 HIS HE2 1 1
20 6992 1 1 17 HIS N N -5.610 -6.389 5.356 1.00 . A A . 16 HIS N 1 1
20 6993 1 1 17 HIS ND1 N -8.588 -4.031 6.878 1.00 . A A . 16 HIS ND1 1 1
20 6994 1 1 17 HIS NE2 N -8.643 -3.193 4.910 1.00 . A A . 16 HIS NE2 1 1
20 6995 1 1 17 HIS O O -6.551 -8.982 6.729 1.00 . A A . 16 HIS O 1 1
20 6996 1 1 18 SER C C -5.860 -9.804 9.740 1.00 . A A . 17 SER C 1 1
20 6997 1 1 18 SER CA C -4.753 -9.312 8.812 1.00 . A A . 17 SER CA 1 1
20 6998 1 1 18 SER CB C -3.444 -9.166 9.591 1.00 . A A . 17 SER CB 1 1
20 6999 1 1 18 SER H H -4.710 -7.217 8.518 1.00 . A A . 17 SER H 1 1
20 7000 1 1 18 SER HA H -4.614 -10.040 8.027 1.00 . A A . 17 SER HA 1 1
20 7001 1 1 18 SER HB2 H -3.564 -8.413 10.356 1.00 . A A . 17 SER HB2 1 1
20 7002 1 1 18 SER HB3 H -3.194 -10.111 10.051 1.00 . A A . 17 SER HB3 1 1
20 7003 1 1 18 SER HG H -2.741 -8.463 7.903 1.00 . A A . 17 SER HG 1 1
20 7004 1 1 18 SER N N -5.119 -8.046 8.191 1.00 . A A . 17 SER N 1 1
20 7005 1 1 18 SER O O -6.655 -10.664 9.360 1.00 . A A . 17 SER O 1 1
20 7006 1 1 18 SER OG O -2.382 -8.780 8.735 1.00 . A A . 17 SER OG 1 1
20 7007 1 1 19 THR C C -7.184 -11.120 11.933 1.00 . A A . 18 THR C 1 1
20 7008 1 1 19 THR CA C -6.906 -9.619 11.954 1.00 . A A . 18 THR CA 1 1
20 7009 1 1 19 THR CB C -8.229 -8.845 11.757 1.00 . A A . 18 THR CB 1 1
20 7010 1 1 19 THR CG2 C -8.895 -9.207 10.436 1.00 . A A . 18 THR CG2 1 1
20 7011 1 1 19 THR H H -5.241 -8.562 11.181 1.00 . A A . 18 THR H 1 1
20 7012 1 1 19 THR HA H -6.508 -9.358 12.925 1.00 . A A . 18 THR HA 1 1
20 7013 1 1 19 THR HB H -8.010 -7.787 11.753 1.00 . A A . 18 THR HB 1 1
20 7014 1 1 19 THR HG1 H -8.949 -8.534 13.567 1.00 . A A . 18 THR HG1 1 1
20 7015 1 1 19 THR HG21 H -9.825 -8.667 10.342 1.00 . A A . 18 THR HG21 1 1
20 7016 1 1 19 THR HG22 H -9.090 -10.268 10.410 1.00 . A A . 18 THR HG22 1 1
20 7017 1 1 19 THR HG23 H -8.240 -8.941 9.619 1.00 . A A . 18 THR HG23 1 1
20 7018 1 1 19 THR N N -5.904 -9.245 10.953 1.00 . A A . 18 THR N 1 1
20 7019 1 1 19 THR O O -8.294 -11.565 12.230 1.00 . A A . 18 THR O 1 1
20 7020 1 1 19 THR OG1 O -9.127 -9.130 12.836 1.00 . A A . 18 THR OG1 1 1
20 7021 1 1 20 SER C C -6.093 -13.977 12.900 1.00 . A A . 19 SER C 1 1
20 7022 1 1 20 SER CA C -6.283 -13.347 11.524 1.00 . A A . 19 SER CA 1 1
20 7023 1 1 20 SER CB C -5.257 -13.913 10.541 1.00 . A A . 19 SER CB 1 1
20 7024 1 1 20 SER H H -5.297 -11.482 11.384 1.00 . A A . 19 SER H 1 1
20 7025 1 1 20 SER HA H -7.276 -13.579 11.168 1.00 . A A . 19 SER HA 1 1
20 7026 1 1 20 SER HB2 H -5.334 -13.389 9.599 1.00 . A A . 19 SER HB2 1 1
20 7027 1 1 20 SER HB3 H -4.264 -13.781 10.946 1.00 . A A . 19 SER HB3 1 1
20 7028 1 1 20 SER HG H -5.535 -15.460 9.371 1.00 . A A . 19 SER HG 1 1
20 7029 1 1 20 SER N N -6.159 -11.897 11.593 1.00 . A A . 19 SER N 1 1
20 7030 1 1 20 SER O O -5.787 -13.287 13.873 1.00 . A A . 19 SER O 1 1
20 7031 1 1 20 SER OG O -5.474 -15.295 10.315 1.00 . A A . 19 SER OG 1 1
20 7032 1 1 21 ILE C C -4.668 -16.052 14.673 1.00 . A A . 20 ILE C 1 1
20 7033 1 1 21 ILE CA C -6.126 -16.016 14.229 1.00 . A A . 20 ILE CA 1 1
20 7034 1 1 21 ILE CB C -6.652 -17.459 14.113 1.00 . A A . 20 ILE CB 1 1
20 7035 1 1 21 ILE CD1 C -6.284 -19.671 12.899 1.00 . A A . 20 ILE CD1 1 1
20 7036 1 1 21 ILE CG1 C -5.920 -18.205 12.993 1.00 . A A . 20 ILE CG1 1 1
20 7037 1 1 21 ILE CG2 C -8.154 -17.454 13.864 1.00 . A A . 20 ILE CG2 1 1
20 7038 1 1 21 ILE H H -6.520 -15.786 12.162 1.00 . A A . 20 ILE H 1 1
20 7039 1 1 21 ILE HA H -6.708 -15.503 14.981 1.00 . A A . 20 ILE HA 1 1
20 7040 1 1 21 ILE HB H -6.470 -17.962 15.051 1.00 . A A . 20 ILE HB 1 1
20 7041 1 1 21 ILE HD11 H -5.718 -20.133 12.104 1.00 . A A . 20 ILE HD11 1 1
20 7042 1 1 21 ILE HD12 H -7.339 -19.768 12.691 1.00 . A A . 20 ILE HD12 1 1
20 7043 1 1 21 ILE HD13 H -6.055 -20.160 13.834 1.00 . A A . 20 ILE HD13 1 1
20 7044 1 1 21 ILE HG12 H -6.158 -17.743 12.046 1.00 . A A . 20 ILE HG12 1 1
20 7045 1 1 21 ILE HG13 H -4.855 -18.139 13.162 1.00 . A A . 20 ILE HG13 1 1
20 7046 1 1 21 ILE HG21 H -8.652 -16.949 14.678 1.00 . A A . 20 ILE HG21 1 1
20 7047 1 1 21 ILE HG22 H -8.512 -18.471 13.798 1.00 . A A . 20 ILE HG22 1 1
20 7048 1 1 21 ILE HG23 H -8.364 -16.938 12.937 1.00 . A A . 20 ILE HG23 1 1
20 7049 1 1 21 ILE N N -6.276 -15.292 12.974 1.00 . A A . 20 ILE N 1 1
20 7050 1 1 21 ILE O O -3.778 -15.592 13.957 1.00 . A A . 20 ILE O 1 1
20 7051 1 1 22 GLY C C -2.817 -15.680 17.483 1.00 . A A . 21 GLY C 1 1
20 7052 1 1 22 GLY CA C -3.078 -16.689 16.381 1.00 . A A . 21 GLY CA 1 1
20 7053 1 1 22 GLY H H -5.179 -16.952 16.386 1.00 . A A . 21 GLY H 1 1
20 7054 1 1 22 GLY HA2 H -2.918 -17.682 16.774 1.00 . A A . 21 GLY HA2 1 1
20 7055 1 1 22 GLY HA3 H -2.381 -16.514 15.576 1.00 . A A . 21 GLY HA3 1 1
20 7056 1 1 22 GLY N N -4.430 -16.602 15.860 1.00 . A A . 21 GLY N 1 1
20 7057 1 1 22 GLY O O -1.730 -15.651 18.061 1.00 . A A . 21 GLY O 1 1
20 7058 1 1 23 LYS C C -5.010 -13.647 19.550 1.00 . A A . 22 LYS C 1 1
20 7059 1 1 23 LYS CA C -3.688 -13.836 18.813 1.00 . A A . 22 LYS CA 1 1
20 7060 1 1 23 LYS CB C -3.231 -12.509 18.204 1.00 . A A . 22 LYS CB 1 1
20 7061 1 1 23 LYS CD C -2.566 -10.110 18.583 1.00 . A A . 22 LYS CD 1 1
20 7062 1 1 23 LYS CE C -3.638 -9.523 17.677 1.00 . A A . 22 LYS CE 1 1
20 7063 1 1 23 LYS CG C -3.027 -11.406 19.233 1.00 . A A . 22 LYS CG 1 1
20 7064 1 1 23 LYS H H -4.656 -14.925 17.277 1.00 . A A . 22 LYS H 1 1
20 7065 1 1 23 LYS HA H -2.943 -14.175 19.517 1.00 . A A . 22 LYS HA 1 1
20 7066 1 1 23 LYS HB2 H -2.296 -12.666 17.687 1.00 . A A . 22 LYS HB2 1 1
20 7067 1 1 23 LYS HB3 H -3.974 -12.177 17.495 1.00 . A A . 22 LYS HB3 1 1
20 7068 1 1 23 LYS HD2 H -2.332 -9.395 19.356 1.00 . A A . 22 LYS HD2 1 1
20 7069 1 1 23 LYS HD3 H -1.682 -10.310 17.994 1.00 . A A . 22 LYS HD3 1 1
20 7070 1 1 23 LYS HE2 H -3.260 -8.613 17.237 1.00 . A A . 22 LYS HE2 1 1
20 7071 1 1 23 LYS HE3 H -3.860 -10.236 16.896 1.00 . A A . 22 LYS HE3 1 1
20 7072 1 1 23 LYS HG2 H -3.962 -11.227 19.743 1.00 . A A . 22 LYS HG2 1 1
20 7073 1 1 23 LYS HG3 H -2.281 -11.725 19.945 1.00 . A A . 22 LYS HG3 1 1
20 7074 1 1 23 LYS HZ1 H -5.603 -8.822 17.777 1.00 . A A . 22 LYS HZ1 1 1
20 7075 1 1 23 LYS HZ2 H -4.697 -8.524 19.175 1.00 . A A . 22 LYS HZ2 1 1
20 7076 1 1 23 LYS HZ3 H -5.269 -10.083 18.856 1.00 . A A . 22 LYS HZ3 1 1
20 7077 1 1 23 LYS N N -3.815 -14.852 17.773 1.00 . A A . 22 LYS N 1 1
20 7078 1 1 23 LYS NZ N -4.889 -9.217 18.423 1.00 . A A . 22 LYS NZ 1 1
20 7079 1 1 23 LYS O O -5.836 -12.832 19.085 1.00 . A A . 22 LYS O 1 1
20 7080 1 1 23 LYS OXT O -5.210 -14.314 20.587 1.00 . A A . 22 LYS OXT 1 1
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