NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637879 |
6dzc   |
30489 | cing | 4-filtered-FRED | STAR | entry | full | 172 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dzc
# This FRED archive file contains, for PDB entry <6dzc>:
#
# - 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_6dzc
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dzc
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1916.24
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 $CPfox6 A . 1 1
stop_
save_
save_CPfox6
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CPfox6
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRGFRFXPKIIRNER
_Entity.Number_of_monomers 16
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 ARG . 1 1
4 GLY . 1 1
5 PHE . 1 1
6 ARG . 1 1
7 PHE . 1 1
8 DPR $DPR 1 1
9 PRO . 1 1
10 LYS . 1 1
11 ILE . 1 1
12 ILE . 1 1
13 ARG . 1 1
14 ASN . 1 1
15 GLU . 1 1
16 ARG . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
ARG 3 3 1 1
GLY 4 4 1 1
PHE 5 5 1 1
ARG 6 6 1 1
PHE 7 7 1 1
DPR 8 8 1 1
PRO 9 9 1 1
LYS 10 10 1 1
ILE 11 11 1 1
ILE 12 12 1 1
ARG 13 13 1 1
ASN 14 14 1 1
GLU 15 15 1 1
ARG 16 16 1 1
stop_
save_
save_DPR
_Chem_comp.Sf_category chem_comp
_Chem_comp.Entry_ID 1
_Chem_comp.ID DPR
_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
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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
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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
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140 1 . . . 1 1
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142 1 . . . 1 1
143 1 . . . 1 1
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145 1 . . . 1 1
146 1 . . . 1 1
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148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
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152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
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158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 GLY HA2 . 1 . HA2 1 1
1 1 2 1 1 2 SER H . 2 . HN 1 1
2 1 1 1 1 2 SER H . 2 . HN 1 1
2 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
3 1 1 1 1 2 SER HA . 2 . HA 1 1
3 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
4 1 1 1 1 2 SER HA . 2 . HA 1 1
4 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
5 1 1 1 1 2 SER HA . 2 . HA 1 1
5 1 2 1 1 3 ARG H . 3 . HN 1 1
6 1 1 1 1 3 ARG H . 3 . HN 1 1
6 1 2 1 1 3 ARG HA . 3 . HA 1 1
7 1 1 1 1 3 ARG H . 3 . HN 1 1
7 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
8 1 1 1 1 3 ARG H . 3 . HN 1 1
8 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
9 1 1 1 1 3 ARG H . 3 . HN 1 1
9 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
10 1 1 1 1 3 ARG H . 3 . HN 1 1
10 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
11 1 1 1 1 3 ARG HA . 3 . HA 1 1
11 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
12 1 1 1 1 3 ARG HA . 3 . HA 1 1
12 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
13 1 1 1 1 3 ARG HA . 3 . HA 1 1
13 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
14 1 1 1 1 3 ARG HA . 3 . HA 1 1
14 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
15 1 1 1 1 3 ARG HA . 3 . HA 1 1
15 1 2 1 1 4 GLY H . 4 . HN 1 1
16 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
16 1 2 1 1 4 GLY H . 4 . HN 1 1
17 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
17 1 2 1 1 4 GLY H . 4 . HN 1 1
18 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
18 1 2 1 1 14 ASN QD . 14 . HD# 1 1
19 1 1 1 1 3 ARG HG3 . 3 . HG1 1 1
19 1 2 1 1 4 GLY H . 4 . HN 1 1
20 1 1 1 1 4 GLY H . 4 . HN 1 1
20 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
21 1 1 1 1 4 GLY H . 4 . HN 1 1
21 1 2 1 1 4 GLY HA3 . 4 . HA1 1 1
22 1 1 1 1 4 GLY H . 4 . HN 1 1
22 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
23 1 1 1 1 4 GLY QA . 4 . HA# 1 1
23 1 2 1 1 12 ILE MD . 12 . HD# 1 1
24 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
24 1 2 1 1 5 PHE H . 5 . HN 1 1
25 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
25 1 2 1 1 13 ARG HA . 13 . HA 1 1
26 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
26 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
27 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
27 1 2 1 1 5 PHE H . 5 . HN 1 1
28 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
28 1 2 1 1 13 ARG HA . 13 . HA 1 1
29 1 1 1 1 5 PHE H . 5 . HN 1 1
29 1 2 1 1 5 PHE HA . 5 . HA 1 1
30 1 1 1 1 5 PHE H . 5 . HN 1 1
30 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
31 1 1 1 1 5 PHE H . 5 . HN 1 1
31 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
32 1 1 1 1 5 PHE H . 5 . HN 1 1
32 1 2 1 1 5 PHE QD . 5 . HD# 1 1
33 1 1 1 1 5 PHE H . 5 . HN 1 1
33 1 2 1 1 6 ARG H . 6 . HN 1 1
34 1 1 1 1 5 PHE H . 5 . HN 1 1
34 1 2 1 1 11 ILE MD . 11 . HD# 1 1
35 1 1 1 1 5 PHE H . 5 . HN 1 1
35 1 2 1 1 12 ILE H . 12 . HN 1 1
36 1 1 1 1 5 PHE H . 5 . HN 1 1
36 1 2 1 1 12 ILE HA . 12 . HA 1 1
37 1 1 1 1 5 PHE H . 5 . HN 1 1
37 1 2 1 1 12 ILE HB . 12 . HB 1 1
38 1 1 1 1 5 PHE H . 5 . HN 1 1
38 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
39 1 1 1 1 5 PHE H . 5 . HN 1 1
39 1 2 1 1 12 ILE O . 12 . O 1 1
40 1 1 1 1 5 PHE HA . 5 . HA 1 1
40 1 2 1 1 5 PHE HB2 . 5 . HB2 1 1
41 1 1 1 1 5 PHE HA . 5 . HA 1 1
41 1 2 1 1 5 PHE HB3 . 5 . HB1 1 1
42 1 1 1 1 5 PHE HA . 5 . HA 1 1
42 1 2 1 1 6 ARG H . 6 . HN 1 1
43 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
43 1 2 1 1 5 PHE QD . 5 . HD# 1 1
44 1 1 1 1 5 PHE HB2 . 5 . HB2 1 1
44 1 2 1 1 6 ARG H . 6 . HN 1 1
45 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
45 1 2 1 1 5 PHE QD . 5 . HD# 1 1
46 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
46 1 2 1 1 6 ARG H . 6 . HN 1 1
47 1 1 1 1 5 PHE HB3 . 5 . HB1 1 1
47 1 2 1 1 7 PHE QD . 7 . HD# 1 1
48 1 1 1 1 5 PHE QD . 5 . HD# 1 1
48 1 2 1 1 6 ARG H . 6 . HN 1 1
49 1 1 1 1 5 PHE QD . 5 . HD# 1 1
49 1 2 1 1 10 LYS QD . 10 . HD# 1 1
50 1 1 1 1 5 PHE O . 5 . O 1 1
50 1 2 1 1 12 ILE H . 12 . HN 1 1
51 1 1 1 1 6 ARG H . 6 . HN 1 1
51 1 2 1 1 6 ARG HA . 6 . HA 1 1
52 1 1 1 1 6 ARG H . 6 . HN 1 1
52 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
53 1 1 1 1 6 ARG H . 6 . HN 1 1
53 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
54 1 1 1 1 6 ARG H . 6 . HN 1 1
54 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
55 1 1 1 1 6 ARG H . 6 . HN 1 1
55 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
56 1 1 1 1 6 ARG H . 6 . HN 1 1
56 1 2 1 1 7 PHE H . 7 . HN 1 1
57 1 1 1 1 6 ARG HA . 6 . HA 1 1
57 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
58 1 1 1 1 6 ARG HA . 6 . HA 1 1
58 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
59 1 1 1 1 6 ARG HA . 6 . HA 1 1
59 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
60 1 1 1 1 6 ARG HA . 6 . HA 1 1
60 1 2 1 1 7 PHE H . 7 . HN 1 1
61 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
61 1 2 1 1 7 PHE H . 7 . HN 1 1
62 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
62 1 2 1 1 7 PHE H . 7 . HN 1 1
63 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
63 1 2 1 1 11 ILE MD . 11 . HD# 1 1
64 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
64 1 2 1 1 7 PHE H . 7 . HN 1 1
65 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
65 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
66 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
66 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
67 1 1 1 1 7 PHE H . 7 . HN 1 1
67 1 2 1 1 7 PHE HA . 7 . HA 1 1
68 1 1 1 1 7 PHE H . 7 . HN 1 1
68 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
69 1 1 1 1 7 PHE H . 7 . HN 1 1
69 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
70 1 1 1 1 7 PHE H . 7 . HN 1 1
70 1 2 1 1 7 PHE QD . 7 . HD# 1 1
71 1 1 1 1 7 PHE H . 7 . HN 1 1
71 1 2 1 1 10 LYS H . 10 . HN 1 1
72 1 1 1 1 7 PHE H . 7 . HN 1 1
72 1 2 1 1 10 LYS HA . 10 . HA 1 1
73 1 1 1 1 7 PHE H . 7 . HN 1 1
73 1 2 1 1 10 LYS QB . 10 . HB# 1 1
74 1 1 1 1 7 PHE H . 7 . HN 1 1
74 1 2 1 1 10 LYS O . 10 . O 1 1
75 1 1 1 1 7 PHE H . 7 . HN 1 1
75 1 2 1 1 12 ILE MD . 12 . HD# 1 1
76 1 1 1 1 7 PHE HA . 7 . HA 1 1
76 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
77 1 1 1 1 7 PHE HA . 7 . HA 1 1
77 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
78 1 1 1 1 7 PHE HA . 7 . HA 1 1
78 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
79 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
79 1 2 1 1 10 LYS H . 10 . HN 1 1
80 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
80 1 2 1 1 7 PHE QD . 7 . HD# 1 1
81 1 1 1 1 7 PHE QD . 7 . HD# 1 1
81 1 2 1 1 10 LYS QB . 10 . HB# 1 1
82 1 1 1 1 7 PHE QD . 7 . HD# 1 1
82 1 2 1 1 12 ILE HB . 12 . HB 1 1
83 1 1 1 1 7 PHE O . 7 . O 1 1
83 1 2 1 1 10 LYS H . 10 . HN 1 1
84 1 1 1 1 8 DPR HA . 8 . HA 1 1
84 1 2 1 1 8 DPR HB2 . 8 . HB2 1 1
85 1 1 1 1 8 DPR HA . 8 . HA 1 1
85 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
86 1 1 1 1 8 DPR HA . 8 . HA 1 1
86 1 2 1 1 8 DPR HG2 . 8 . HG2 1 1
87 1 1 1 1 8 DPR HA . 8 . HA 1 1
87 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
88 1 1 1 1 8 DPR HA . 8 . HA 1 1
88 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
89 1 1 1 1 8 DPR HA . 8 . HA 1 1
89 1 2 1 1 10 LYS H . 10 . HN 1 1
90 1 1 1 1 8 DPR HB2 . 8 . HB2 1 1
90 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
91 1 1 1 1 8 DPR HD2 . 8 . HD2 1 1
91 1 2 1 1 8 DPR HG2 . 8 . HG2 1 1
92 1 1 1 1 9 PRO HA . 9 . HA 1 1
92 1 2 1 1 9 PRO HB2 . 9 . HB2 1 1
93 1 1 1 1 9 PRO HA . 9 . HA 1 1
93 1 2 1 1 9 PRO HB3 . 9 . HB1 1 1
94 1 1 1 1 9 PRO HA . 9 . HA 1 1
94 1 2 1 1 10 LYS H . 10 . HN 1 1
95 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
95 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
96 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
96 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
97 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
97 1 2 1 1 10 LYS H . 10 . HN 1 1
98 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
98 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
99 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
99 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
100 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
100 1 2 1 1 10 LYS H . 10 . HN 1 1
101 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
101 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
102 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
102 1 2 1 1 10 LYS H . 10 . HN 1 1
103 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
103 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
104 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
104 1 2 1 1 10 LYS H . 10 . HN 1 1
105 1 1 1 1 10 LYS H . 10 . HN 1 1
105 1 2 1 1 10 LYS HA . 10 . HA 1 1
106 1 1 1 1 10 LYS H . 10 . HN 1 1
106 1 2 1 1 10 LYS QB . 10 . HB# 1 1
107 1 1 1 1 10 LYS H . 10 . HN 1 1
107 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
108 1 1 1 1 10 LYS H . 10 . HN 1 1
108 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
109 1 1 1 1 10 LYS H . 10 . HN 1 1
109 1 2 1 1 11 ILE H . 11 . HN 1 1
110 1 1 1 1 10 LYS HA . 10 . HA 1 1
110 1 2 1 1 10 LYS QB . 10 . HB# 1 1
111 1 1 1 1 10 LYS HA . 10 . HA 1 1
111 1 2 1 1 10 LYS QD . 10 . HD# 1 1
112 1 1 1 1 10 LYS HA . 10 . HA 1 1
112 1 2 1 1 10 LYS HG2 . 10 . HG2 1 1
113 1 1 1 1 10 LYS HA . 10 . HA 1 1
113 1 2 1 1 10 LYS HG3 . 10 . HG1 1 1
114 1 1 1 1 10 LYS HA . 10 . HA 1 1
114 1 2 1 1 11 ILE H . 11 . HN 1 1
115 1 1 1 1 10 LYS QB . 10 . HB# 1 1
115 1 2 1 1 11 ILE H . 11 . HN 1 1
116 1 1 1 1 10 LYS QB . 10 . HB# 1 1
116 1 2 1 1 12 ILE MD . 12 . HD# 1 1
117 1 1 1 1 10 LYS HG2 . 10 . HG2 1 1
117 1 2 1 1 11 ILE H . 11 . HN 1 1
118 1 1 1 1 11 ILE H . 11 . HN 1 1
118 1 2 1 1 11 ILE HA . 11 . HA 1 1
119 1 1 1 1 11 ILE H . 11 . HN 1 1
119 1 2 1 1 11 ILE HB . 11 . HB 1 1
120 1 1 1 1 11 ILE H . 11 . HN 1 1
120 1 2 1 1 11 ILE MD . 11 . HD# 1 1
121 1 1 1 1 11 ILE H . 11 . HN 1 1
121 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
122 1 1 1 1 11 ILE H . 11 . HN 1 1
122 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
123 1 1 1 1 11 ILE H . 11 . HN 1 1
123 1 2 1 1 12 ILE H . 12 . HN 1 1
124 1 1 1 1 11 ILE HA . 11 . HA 1 1
124 1 2 1 1 11 ILE MD . 11 . HD# 1 1
125 1 1 1 1 11 ILE HA . 11 . HA 1 1
125 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
126 1 1 1 1 11 ILE HA . 11 . HA 1 1
126 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
127 1 1 1 1 11 ILE HA . 11 . HA 1 1
127 1 2 1 1 12 ILE H . 12 . HN 1 1
128 1 1 1 1 12 ILE H . 12 . HN 1 1
128 1 2 1 1 12 ILE HA . 12 . HA 1 1
129 1 1 1 1 12 ILE H . 12 . HN 1 1
129 1 2 1 1 12 ILE HB . 12 . HB 1 1
130 1 1 1 1 12 ILE H . 12 . HN 1 1
130 1 2 1 1 12 ILE MD . 12 . HD# 1 1
131 1 1 1 1 12 ILE H . 12 . HN 1 1
131 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
132 1 1 1 1 12 ILE H . 12 . HN 1 1
132 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
133 1 1 1 1 12 ILE H . 12 . HN 1 1
133 1 2 1 1 13 ARG H . 13 . HN 1 1
134 1 1 1 1 12 ILE HA . 12 . HA 1 1
134 1 2 1 1 12 ILE MD . 12 . HD# 1 1
135 1 1 1 1 12 ILE HA . 12 . HA 1 1
135 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
136 1 1 1 1 12 ILE HA . 12 . HA 1 1
136 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
137 1 1 1 1 12 ILE HA . 12 . HA 1 1
137 1 2 1 1 13 ARG H . 13 . HN 1 1
138 1 1 1 1 12 ILE MD . 12 . HD# 1 1
138 1 2 1 1 13 ARG H . 13 . HN 1 1
139 1 1 1 1 12 ILE MD . 12 . HD# 1 1
139 1 2 1 1 14 ASN QD . 14 . HD# 1 1
140 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
140 1 2 1 1 13 ARG H . 13 . HN 1 1
141 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
141 1 2 1 1 13 ARG H . 13 . HN 1 1
142 1 1 1 1 13 ARG H . 13 . HN 1 1
142 1 2 1 1 13 ARG HA . 13 . HA 1 1
143 1 1 1 1 13 ARG H . 13 . HN 1 1
143 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
144 1 1 1 1 13 ARG H . 13 . HN 1 1
144 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
145 1 1 1 1 13 ARG H . 13 . HN 1 1
145 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
146 1 1 1 1 13 ARG HA . 13 . HA 1 1
146 1 2 1 1 13 ARG HB2 . 13 . HB2 1 1
147 1 1 1 1 13 ARG HA . 13 . HA 1 1
147 1 2 1 1 13 ARG HB3 . 13 . HB1 1 1
148 1 1 1 1 13 ARG HA . 13 . HA 1 1
148 1 2 1 1 13 ARG HG2 . 13 . HG2 1 1
149 1 1 1 1 13 ARG HA . 13 . HA 1 1
149 1 2 1 1 13 ARG HG3 . 13 . HG1 1 1
150 1 1 1 1 13 ARG HA . 13 . HA 1 1
150 1 2 1 1 14 ASN H . 14 . HN 1 1
151 1 1 1 1 14 ASN H . 14 . HN 1 1
151 1 2 1 1 14 ASN HA . 14 . HA 1 1
152 1 1 1 1 14 ASN H . 14 . HN 1 1
152 1 2 1 1 14 ASN QB . 14 . HB# 1 1
153 1 1 1 1 14 ASN HA . 14 . HA 1 1
153 1 2 1 1 15 GLU H . 15 . HN 1 1
154 1 1 1 1 14 ASN QB . 14 . HB# 1 1
154 1 2 1 1 14 ASN QD . 14 . HD# 1 1
155 1 1 1 1 14 ASN QB . 14 . HB# 1 1
155 1 2 1 1 15 GLU H . 15 . HN 1 1
156 1 1 1 1 14 ASN QB . 14 . HB# 1 1
156 1 2 1 1 16 ARG H . 16 . HN 1 1
157 1 1 1 1 14 ASN QD . 14 . HD# 1 1
157 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
158 1 1 1 1 15 GLU H . 15 . HN 1 1
158 1 2 1 1 15 GLU HA . 15 . HA 1 1
159 1 1 1 1 15 GLU H . 15 . HN 1 1
159 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
160 1 1 1 1 15 GLU H . 15 . HN 1 1
160 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
161 1 1 1 1 15 GLU H . 15 . HN 1 1
161 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
162 1 1 1 1 15 GLU HA . 15 . HA 1 1
162 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
163 1 1 1 1 15 GLU HA . 15 . HA 1 1
163 1 2 1 1 15 GLU HG2 . 15 . HG2 1 1
164 1 1 1 1 15 GLU HA . 15 . HA 1 1
164 1 2 1 1 15 GLU HG3 . 15 . HG1 1 1
165 1 1 1 1 15 GLU HG3 . 15 . HG1 1 1
165 1 2 1 1 16 ARG H . 16 . HN 1 1
166 1 1 1 1 16 ARG H . 16 . HN 1 1
166 1 2 1 1 16 ARG HA . 16 . HA 1 1
167 1 1 1 1 16 ARG H . 16 . HN 1 1
167 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
168 1 1 1 1 16 ARG H . 16 . HN 1 1
168 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
169 1 1 1 1 16 ARG H . 16 . HN 1 1
169 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
170 1 1 1 1 16 ARG HA . 16 . HA 1 1
170 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
171 1 1 1 1 16 ARG HA . 16 . HA 1 1
171 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
172 1 1 1 1 16 ARG HA . 16 . HA 1 1
172 1 2 1 1 16 ARG HG2 . 16 . HG2 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 . . . . . 4.5 2.9 6.1 1 1
2 1 . . . . . 4.5 2.9 6.1 1 1
3 1 . . . . . 2.5 1.8 3.2 1 1
4 1 . . . . . 2.5 1.8 3.2 1 1
5 1 . . . . . 2.5 1.8 3.2 1 1
6 1 . . . . . 3.5 2.3 4.7 1 1
7 1 . . . . . 4.5 2.9 6.1 1 1
8 1 . . . . . 3.5 2.3 4.7 1 1
9 1 . . . . . 4.5 2.9 6.1 1 1
10 1 . . . . . 4.5 2.9 6.1 1 1
11 1 . . . . . 3.5 2.3 4.7 1 1
12 1 . . . . . 2.5 1.8 3.2 1 1
13 1 . . . . . 3.5 2.3 4.7 1 1
14 1 . . . . . 4.5 2.9 6.1 1 1
15 1 . . . . . 2.5 1.8 3.2 1 1
16 1 . . . . . 4.5 2.9 6.1 1 1
17 1 . . . . . 4.5 2.9 6.1 1 1
18 1 . . . . . 4.5 2.9 6.1 1 1
19 1 . . . . . 4.5 2.9 6.1 1 1
20 1 . . . . . 2.5 1.8 3.2 1 1
21 1 . . . . . 2.5 1.8 3.2 1 1
22 1 . . . . . 4.5 2.9 6.1 1 1
23 1 . . . . . 3.5 2.3 4.7 1 1
24 1 . . . . . 2.5 1.8 3.2 1 1
25 1 . . . . . 3.5 2.3 4.7 1 1
26 1 . . . . . 3.5 2.3 4.7 1 1
27 1 . . . . . 2.5 1.8 3.2 1 1
28 1 . . . . . 4.5 2.9 6.1 1 1
29 1 . . . . . 2.5 1.8 3.2 1 1
30 1 . . . . . 3.5 2.3 4.7 1 1
31 1 . . . . . 2.5 1.8 3.2 1 1
32 1 . . . . . 3.5 2.3 4.7 1 1
33 1 . . . . . 4.5 2.9 6.1 1 1
34 1 . . . . . 3.5 2.3 4.7 1 1
35 1 . . . . . 3.5 2.3 4.7 1 1
36 1 . . . . . 3.5 2.3 4.7 1 1
37 1 . . . . . 3.5 2.3 4.7 1 1
38 1 . . . . . 4.5 2.9 6.1 1 1
39 1 . . . . . 2.0 1.5 2.5 1 1
40 1 . . . . . 3.5 2.3 4.7 1 1
41 1 . . . . . 4.5 2.9 6.1 1 1
42 1 . . . . . 2.5 1.8 3.2 1 1
43 1 . . . . . 2.5 1.8 3.2 1 1
44 1 . . . . . 3.5 2.3 4.7 1 1
45 1 . . . . . 2.5 1.8 3.2 1 1
46 1 . . . . . 3.5 2.3 4.7 1 1
47 1 . . . . . 3.5 2.3 4.7 1 1
48 1 . . . . . 4.5 2.9 6.1 1 1
49 1 . . . . . 4.5 2.9 6.1 1 1
50 1 . . . . . 2.0 1.5 2.5 1 1
51 1 . . . . . 3.5 2.3 4.7 1 1
52 1 . . . . . 2.5 1.8 3.2 1 1
53 1 . . . . . 2.5 1.8 3.2 1 1
54 1 . . . . . 4.5 2.9 6.1 1 1
55 1 . . . . . 4.5 2.9 6.1 1 1
56 1 . . . . . 4.5 2.9 6.1 1 1
57 1 . . . . . 4.5 2.9 6.1 1 1
58 1 . . . . . 4.5 2.9 6.1 1 1
59 1 . . . . . 4.5 2.9 6.1 1 1
60 1 . . . . . 2.5 1.8 3.2 1 1
61 1 . . . . . 3.5 2.3 4.7 1 1
62 1 . . . . . 3.5 2.3 4.7 1 1
63 1 . . . . . 4.5 2.9 6.1 1 1
64 1 . . . . . 4.5 2.9 6.1 1 1
65 1 . . . . . 3.5 2.3 4.7 1 1
66 1 . . . . . 2.5 1.8 3.2 1 1
67 1 . . . . . 4.5 2.9 6.1 1 1
68 1 . . . . . 3.5 2.3 4.7 1 1
69 1 . . . . . 3.5 2.3 4.7 1 1
70 1 . . . . . 4.5 2.9 6.1 1 1
71 1 . . . . . 3.5 2.3 4.7 1 1
72 1 . . . . . 3.5 2.3 4.7 1 1
73 1 . . . . . 4.5 2.9 6.1 1 1
74 1 . . . . . 2.0 1.5 2.5 1 1
75 1 . . . . . 4.5 2.9 6.1 1 1
76 1 . . . . . 2.5 1.8 3.2 1 1
77 1 . . . . . 4.5 2.9 6.1 1 1
78 1 . . . . . 2.5 1.8 3.2 1 1
79 1 . . . . . 4.5 2.9 6.1 1 1
80 1 . . . . . 4.5 2.9 6.1 1 1
81 1 . . . . . 4.5 2.9 6.1 1 1
82 1 . . . . . 4.5 2.9 6.1 1 1
83 1 . . . . . 2.0 1.5 2.5 1 1
84 1 . . . . . 2.5 1.8 3.2 1 1
85 1 . . . . . 4.5 2.9 6.1 1 1
86 1 . . . . . 4.5 2.9 6.1 1 1
87 1 . . . . . 2.5 1.8 3.2 1 1
88 1 . . . . . 2.5 1.8 3.2 1 1
89 1 . . . . . 3.5 2.3 4.7 1 1
90 1 . . . . . 4.5 2.9 6.1 1 1
91 1 . . . . . 2.5 1.8 3.2 1 1
92 1 . . . . . 2.5 1.8 3.2 1 1
93 1 . . . . . 2.5 1.8 3.2 1 1
94 1 . . . . . 2.5 1.8 3.2 1 1
95 1 . . . . . 4.5 2.9 6.1 1 1
96 1 . . . . . 3.5 2.3 4.7 1 1
97 1 . . . . . 4.5 2.9 6.1 1 1
98 1 . . . . . 3.5 2.3 4.7 1 1
99 1 . . . . . 2.5 1.8 3.2 1 1
100 1 . . . . . 4.5 2.9 6.1 1 1
101 1 . . . . . 3.5 2.3 4.7 1 1
102 1 . . . . . 2.5 1.8 3.2 1 1
103 1 . . . . . 3.5 2.3 4.7 1 1
104 1 . . . . . 4.5 2.9 6.1 1 1
105 1 . . . . . 3.5 2.3 4.7 1 1
106 1 . . . . . 2.5 1.8 3.2 1 1
107 1 . . . . . 4.5 2.9 6.1 1 1
108 1 . . . . . 4.5 2.9 6.1 1 1
109 1 . . . . . 4.5 2.9 6.1 1 1
110 1 . . . . . 2.5 1.8 3.2 1 1
111 1 . . . . . 3.5 2.3 4.7 1 1
112 1 . . . . . 4.5 2.9 6.1 1 1
113 1 . . . . . 4.5 2.9 6.1 1 1
114 1 . . . . . 2.5 1.8 3.2 1 1
115 1 . . . . . 2.5 1.8 3.2 1 1
116 1 . . . . . 4.5 2.9 6.1 1 1
117 1 . . . . . 2.5 1.8 3.2 1 1
118 1 . . . . . 2.5 1.8 3.2 1 1
119 1 . . . . . 3.5 2.3 4.7 1 1
120 1 . . . . . 3.5 2.3 4.7 1 1
121 1 . . . . . 3.5 2.3 4.7 1 1
122 1 . . . . . 4.5 2.9 6.1 1 1
123 1 . . . . . 4.5 2.9 6.1 1 1
124 1 . . . . . 2.5 1.8 3.2 1 1
125 1 . . . . . 4.5 2.9 6.1 1 1
126 1 . . . . . 3.5 2.3 4.7 1 1
127 1 . . . . . 2.5 1.8 3.2 1 1
128 1 . . . . . 2.5 1.8 3.2 1 1
129 1 . . . . . 2.5 1.8 3.2 1 1
130 1 . . . . . 2.5 1.8 3.2 1 1
131 1 . . . . . 3.5 2.3 4.7 1 1
132 1 . . . . . 3.5 2.3 4.7 1 1
133 1 . . . . . 4.5 2.9 6.1 1 1
134 1 . . . . . 2.5 1.8 3.2 1 1
135 1 . . . . . 4.5 2.9 6.1 1 1
136 1 . . . . . 2.5 1.8 3.2 1 1
137 1 . . . . . 2.5 1.8 3.2 1 1
138 1 . . . . . 4.5 2.9 6.1 1 1
139 1 . . . . . 4.5 2.9 6.1 1 1
140 1 . . . . . 4.5 2.9 6.1 1 1
141 1 . . . . . 2.5 1.8 3.2 1 1
142 1 . . . . . 2.5 1.8 3.2 1 1
143 1 . . . . . 2.5 1.8 3.2 1 1
144 1 . . . . . 4.5 2.9 6.1 1 1
145 1 . . . . . 4.5 2.9 6.1 1 1
146 1 . . . . . 3.5 2.3 4.7 1 1
147 1 . . . . . 2.5 1.8 3.2 1 1
148 1 . . . . . 4.5 2.9 6.1 1 1
149 1 . . . . . 3.5 2.3 4.7 1 1
150 1 . . . . . 2.5 1.8 3.2 1 1
151 1 . . . . . 4.5 2.9 6.1 1 1
152 1 . . . . . 3.5 2.3 4.7 1 1
153 1 . . . . . 2.5 1.8 3.2 1 1
154 1 . . . . . 2.5 2.3 3.2 1 1
155 1 . . . . . 2.5 1.8 3.2 1 1
156 1 . . . . . 4.5 2.9 6.1 1 1
157 1 . . . . . 4.5 2.9 6.1 1 1
158 1 . . . . . 2.5 1.8 3.2 1 1
159 1 . . . . . 3.5 2.3 4.7 1 1
160 1 . . . . . 4.5 2.9 6.1 1 1
161 1 . . . . . 4.5 2.9 6.1 1 1
162 1 . . . . . 3.5 2.3 4.7 1 1
163 1 . . . . . 3.5 2.3 4.7 1 1
164 1 . . . . . 3.5 2.3 4.7 1 1
165 1 . . . . . 4.5 2.9 6.1 1 1
166 1 . . . . . 2.5 1.8 3.2 1 1
167 1 . . . . . 4.5 2.9 6.1 1 1
168 1 . . . . . 2.5 1.8 3.2 1 1
169 1 . . . . . 4.5 2.9 6.1 1 1
170 1 . . . . . 3.5 2.3 4.7 1 1
171 1 . . . . . 3.5 2.3 4.7 1 1
172 1 . . . . . 4.5 2.9 6.1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C -8.310 4.380 1.421 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C -9.645 3.656 1.564 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H -9.809 1.796 0.563 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H -10.444 4.384 1.612 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H -9.637 3.078 2.475 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N -9.876 2.765 0.433 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O -7.599 4.588 2.405 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C -5.540 4.636 0.450 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C -6.719 5.455 -0.065 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C -6.733 6.822 0.621 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H -8.578 4.564 -0.556 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H -6.609 5.600 -1.129 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H -7.699 6.994 1.067 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H -5.974 6.846 1.391 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H -5.529 7.943 -0.419 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N -7.974 4.757 0.191 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O -5.685 3.454 0.764 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O -6.480 7.835 -0.344 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 ARG C C -2.916 3.330 0.188 1.00 . A A . 3 ARG C 1 1
1 20 1 1 3 ARG CA C -3.180 4.585 1.011 1.00 . A A . 3 ARG CA 1 1
1 21 1 1 3 ARG CB C -3.349 4.204 2.485 1.00 . A A . 3 ARG CB 1 1
1 22 1 1 3 ARG CD C -3.009 5.222 4.740 1.00 . A A . 3 ARG CD 1 1
1 23 1 1 3 ARG CG C -3.551 5.465 3.330 1.00 . A A . 3 ARG CG 1 1
1 24 1 1 3 ARG CZ C -0.884 4.467 5.646 1.00 . A A . 3 ARG CZ 1 1
1 25 1 1 3 ARG H H -4.318 6.211 0.267 1.00 . A A . 3 ARG H 1 1
1 26 1 1 3 ARG HA H -2.333 5.248 0.915 1.00 . A A . 3 ARG HA 1 1
1 27 1 1 3 ARG HB2 H -4.208 3.559 2.591 1.00 . A A . 3 ARG HB2 1 1
1 28 1 1 3 ARG HB3 H -2.467 3.684 2.824 1.00 . A A . 3 ARG HB3 1 1
1 29 1 1 3 ARG HD2 H -3.306 6.036 5.383 1.00 . A A . 3 ARG HD2 1 1
1 30 1 1 3 ARG HD3 H -3.416 4.296 5.123 1.00 . A A . 3 ARG HD3 1 1
1 31 1 1 3 ARG HE H -1.059 5.579 3.991 1.00 . A A . 3 ARG HE 1 1
1 32 1 1 3 ARG HG2 H -3.023 6.293 2.879 1.00 . A A . 3 ARG HG2 1 1
1 33 1 1 3 ARG HG3 H -4.604 5.696 3.387 1.00 . A A . 3 ARG HG3 1 1
1 34 1 1 3 ARG HH11 H 0.913 4.858 4.853 1.00 . A A . 3 ARG HH11 1 1
1 35 1 1 3 ARG HH12 H 0.924 3.900 6.295 1.00 . A A . 3 ARG HH12 1 1
1 36 1 1 3 ARG HH21 H -2.525 3.921 6.654 1.00 . A A . 3 ARG HH21 1 1
1 37 1 1 3 ARG HH22 H -1.022 3.370 7.316 1.00 . A A . 3 ARG HH22 1 1
1 38 1 1 3 ARG N N -4.375 5.268 0.532 1.00 . A A . 3 ARG N 1 1
1 39 1 1 3 ARG NE N -1.553 5.136 4.713 1.00 . A A . 3 ARG NE 1 1
1 40 1 1 3 ARG NH1 N 0.420 4.404 5.594 1.00 . A A . 3 ARG NH1 1 1
1 41 1 1 3 ARG NH2 N -1.527 3.874 6.614 1.00 . A A . 3 ARG NH2 1 1
1 42 1 1 3 ARG O O -3.644 2.342 0.291 1.00 . A A . 3 ARG O 1 1
1 43 1 1 4 GLY C C -0.335 2.569 -2.368 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C -1.516 2.235 -1.466 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H -1.324 4.189 -0.669 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H -1.257 1.397 -0.834 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H -2.362 1.971 -2.080 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N -1.869 3.375 -0.629 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O -0.420 3.459 -3.215 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 PHE C C 3.123 1.217 -2.467 1.00 . A A . 5 PHE C 1 1
1 51 1 1 5 PHE CA C 1.965 2.065 -2.985 1.00 . A A . 5 PHE CA 1 1
1 52 1 1 5 PHE CB C 2.363 3.541 -2.943 1.00 . A A . 5 PHE CB 1 1
1 53 1 1 5 PHE CD1 C 4.280 3.504 -4.576 1.00 . A A . 5 PHE CD1 1 1
1 54 1 1 5 PHE CD2 C 4.748 3.966 -2.243 1.00 . A A . 5 PHE CD2 1 1
1 55 1 1 5 PHE CE1 C 5.643 3.627 -4.874 1.00 . A A . 5 PHE CE1 1 1
1 56 1 1 5 PHE CE2 C 6.111 4.090 -2.540 1.00 . A A . 5 PHE CE2 1 1
1 57 1 1 5 PHE CG C 3.833 3.674 -3.261 1.00 . A A . 5 PHE CG 1 1
1 58 1 1 5 PHE CZ C 6.558 3.919 -3.855 1.00 . A A . 5 PHE CZ 1 1
1 59 1 1 5 PHE H H 0.766 1.148 -1.495 1.00 . A A . 5 PHE H 1 1
1 60 1 1 5 PHE HA H 1.758 1.789 -4.008 1.00 . A A . 5 PHE HA 1 1
1 61 1 1 5 PHE HB2 H 1.788 4.093 -3.672 1.00 . A A . 5 PHE HB2 1 1
1 62 1 1 5 PHE HB3 H 2.172 3.939 -1.957 1.00 . A A . 5 PHE HB3 1 1
1 63 1 1 5 PHE HD1 H 3.574 3.279 -5.362 1.00 . A A . 5 PHE HD1 1 1
1 64 1 1 5 PHE HD2 H 4.402 4.097 -1.227 1.00 . A A . 5 PHE HD2 1 1
1 65 1 1 5 PHE HE1 H 5.987 3.495 -5.889 1.00 . A A . 5 PHE HE1 1 1
1 66 1 1 5 PHE HE2 H 6.817 4.315 -1.754 1.00 . A A . 5 PHE HE2 1 1
1 67 1 1 5 PHE HZ H 7.609 4.014 -4.086 1.00 . A A . 5 PHE HZ 1 1
1 68 1 1 5 PHE N N 0.764 1.844 -2.183 1.00 . A A . 5 PHE N 1 1
1 69 1 1 5 PHE O O 3.475 1.284 -1.289 1.00 . A A . 5 PHE O 1 1
1 70 1 1 6 ARG C C 5.959 0.430 -2.387 1.00 . A A . 6 ARG C 1 1
1 71 1 1 6 ARG CA C 4.839 -0.424 -2.977 1.00 . A A . 6 ARG CA 1 1
1 72 1 1 6 ARG CB C 5.358 -1.165 -4.218 1.00 . A A . 6 ARG CB 1 1
1 73 1 1 6 ARG CD C 3.845 -3.162 -4.117 1.00 . A A . 6 ARG CD 1 1
1 74 1 1 6 ARG CG C 5.295 -2.684 -4.010 1.00 . A A . 6 ARG CG 1 1
1 75 1 1 6 ARG CZ C 3.705 -4.457 -6.170 1.00 . A A . 6 ARG CZ 1 1
1 76 1 1 6 ARG H H 3.398 0.417 -4.281 1.00 . A A . 6 ARG H 1 1
1 77 1 1 6 ARG HA H 4.510 -1.139 -2.238 1.00 . A A . 6 ARG HA 1 1
1 78 1 1 6 ARG HB2 H 4.753 -0.898 -5.073 1.00 . A A . 6 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H 6.382 -0.874 -4.403 1.00 . A A . 6 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H 3.741 -4.109 -3.611 1.00 . A A . 6 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H 3.193 -2.437 -3.653 1.00 . A A . 6 ARG HD3 1 1
1 82 1 1 6 ARG HE H 3.031 -2.582 -5.987 1.00 . A A . 6 ARG HE 1 1
1 83 1 1 6 ARG HG2 H 5.888 -3.171 -4.772 1.00 . A A . 6 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H 5.688 -2.938 -3.038 1.00 . A A . 6 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H 2.897 -3.817 -7.887 1.00 . A A . 6 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H 3.526 -5.430 -7.910 1.00 . A A . 6 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H 4.569 -5.362 -4.607 1.00 . A A . 6 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H 4.471 -6.303 -6.056 1.00 . A A . 6 ARG HH22 1 1
1 89 1 1 6 ARG N N 3.715 0.425 -3.355 1.00 . A A . 6 ARG N 1 1
1 90 1 1 6 ARG NE N 3.469 -3.322 -5.518 1.00 . A A . 6 ARG NE 1 1
1 91 1 1 6 ARG NH1 N 3.349 -4.578 -7.420 1.00 . A A . 6 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N 4.294 -5.451 -5.563 1.00 . A A . 6 ARG NH2 1 1
1 93 1 1 6 ARG O O 6.303 1.474 -2.939 1.00 . A A . 6 ARG O 1 1
1 94 1 1 7 PHE C C 8.712 -0.202 -0.144 1.00 . A A . 7 PHE C 1 1
1 95 1 1 7 PHE CA C 7.600 0.738 -0.623 1.00 . A A . 7 PHE CA 1 1
1 96 1 1 7 PHE CB C 7.029 1.554 0.549 1.00 . A A . 7 PHE CB 1 1
1 97 1 1 7 PHE CD1 C 9.067 3.054 0.390 1.00 . A A . 7 PHE CD1 1 1
1 98 1 1 7 PHE CD2 C 6.904 4.057 0.844 1.00 . A A . 7 PHE CD2 1 1
1 99 1 1 7 PHE CE1 C 9.662 4.320 0.437 1.00 . A A . 7 PHE CE1 1 1
1 100 1 1 7 PHE CE2 C 7.501 5.322 0.890 1.00 . A A . 7 PHE CE2 1 1
1 101 1 1 7 PHE CG C 7.684 2.919 0.594 1.00 . A A . 7 PHE CG 1 1
1 102 1 1 7 PHE CZ C 8.879 5.453 0.687 1.00 . A A . 7 PHE CZ 1 1
1 103 1 1 7 PHE H H 6.212 -0.852 -0.858 1.00 . A A . 7 PHE H 1 1
1 104 1 1 7 PHE HA H 8.019 1.421 -1.346 1.00 . A A . 7 PHE HA 1 1
1 105 1 1 7 PHE HB2 H 5.966 1.677 0.406 1.00 . A A . 7 PHE HB2 1 1
1 106 1 1 7 PHE HB3 H 7.203 1.039 1.480 1.00 . A A . 7 PHE HB3 1 1
1 107 1 1 7 PHE HD1 H 9.674 2.183 0.196 1.00 . A A . 7 PHE HD1 1 1
1 108 1 1 7 PHE HD2 H 5.839 3.958 1.002 1.00 . A A . 7 PHE HD2 1 1
1 109 1 1 7 PHE HE1 H 10.725 4.423 0.279 1.00 . A A . 7 PHE HE1 1 1
1 110 1 1 7 PHE HE2 H 6.898 6.196 1.083 1.00 . A A . 7 PHE HE2 1 1
1 111 1 1 7 PHE HZ H 9.339 6.430 0.723 1.00 . A A . 7 PHE HZ 1 1
1 112 1 1 7 PHE N N 6.524 -0.013 -1.264 1.00 . A A . 7 PHE N 1 1
1 113 1 1 7 PHE O O 8.896 -0.421 1.055 1.00 . A A . 7 PHE O 1 1
1 114 1 1 8 DPR C C 10.331 -2.536 0.480 1.00 . A A . 8 DPR C 1 1
1 115 1 1 8 DPR CA C 10.579 -1.682 -0.769 1.00 . A A . 8 DPR CA 1 1
1 116 1 1 8 DPR CB C 10.627 -2.549 -2.024 1.00 . A A . 8 DPR CB 1 1
1 117 1 1 8 DPR CD C 9.299 -0.559 -2.515 1.00 . A A . 8 DPR CD 1 1
1 118 1 1 8 DPR CG C 10.175 -1.656 -3.137 1.00 . A A . 8 DPR CG 1 1
1 119 1 1 8 DPR HA H 11.502 -1.135 -0.687 1.00 . A A . 8 DPR HA 1 1
1 120 1 1 8 DPR HB2 H 11.636 -2.895 -2.202 1.00 . A A . 8 DPR HB2 1 1
1 121 1 1 8 DPR HB3 H 9.954 -3.387 -1.928 1.00 . A A . 8 DPR HB3 1 1
1 122 1 1 8 DPR HD2 H 9.651 0.419 -2.810 1.00 . A A . 8 DPR HD2 1 1
1 123 1 1 8 DPR HD3 H 8.267 -0.695 -2.800 1.00 . A A . 8 DPR HD3 1 1
1 124 1 1 8 DPR HG2 H 11.034 -1.214 -3.625 1.00 . A A . 8 DPR HG2 1 1
1 125 1 1 8 DPR HG3 H 9.595 -2.221 -3.851 1.00 . A A . 8 DPR HG3 1 1
1 126 1 1 8 DPR N N 9.455 -0.755 -1.067 1.00 . A A . 8 DPR N 1 1
1 127 1 1 8 DPR O O 9.657 -3.564 0.405 1.00 . A A . 8 DPR O 1 1
1 128 1 1 9 PRO C C 9.239 -2.848 3.395 1.00 . A A . 9 PRO C 1 1
1 129 1 1 9 PRO CA C 10.676 -2.912 2.886 1.00 . A A . 9 PRO CA 1 1
1 130 1 1 9 PRO CB C 11.635 -2.238 3.871 1.00 . A A . 9 PRO CB 1 1
1 131 1 1 9 PRO CD C 11.680 -0.938 1.829 1.00 . A A . 9 PRO CD 1 1
1 132 1 1 9 PRO CG C 11.837 -0.857 3.347 1.00 . A A . 9 PRO CG 1 1
1 133 1 1 9 PRO HA H 10.972 -3.939 2.742 1.00 . A A . 9 PRO HA 1 1
1 134 1 1 9 PRO HB2 H 11.195 -2.207 4.858 1.00 . A A . 9 PRO HB2 1 1
1 135 1 1 9 PRO HB3 H 12.577 -2.764 3.896 1.00 . A A . 9 PRO HB3 1 1
1 136 1 1 9 PRO HD2 H 11.175 -0.059 1.455 1.00 . A A . 9 PRO HD2 1 1
1 137 1 1 9 PRO HD3 H 12.643 -1.055 1.356 1.00 . A A . 9 PRO HD3 1 1
1 138 1 1 9 PRO HG2 H 11.093 -0.191 3.766 1.00 . A A . 9 PRO HG2 1 1
1 139 1 1 9 PRO HG3 H 12.828 -0.508 3.591 1.00 . A A . 9 PRO HG3 1 1
1 140 1 1 9 PRO N N 10.858 -2.144 1.619 1.00 . A A . 9 PRO N 1 1
1 141 1 1 9 PRO O O 8.950 -3.260 4.518 1.00 . A A . 9 PRO O 1 1
1 142 1 1 10 LYS C C 6.077 -1.944 1.721 1.00 . A A . 10 LYS C 1 1
1 143 1 1 10 LYS CA C 6.940 -2.221 2.943 1.00 . A A . 10 LYS CA 1 1
1 144 1 1 10 LYS CB C 6.773 -1.090 3.971 1.00 . A A . 10 LYS CB 1 1
1 145 1 1 10 LYS CD C 5.100 0.304 5.197 1.00 . A A . 10 LYS CD 1 1
1 146 1 1 10 LYS CE C 4.216 0.141 6.434 1.00 . A A . 10 LYS CE 1 1
1 147 1 1 10 LYS CG C 5.353 -1.066 4.564 1.00 . A A . 10 LYS CG 1 1
1 148 1 1 10 LYS H H 8.630 -2.018 1.679 1.00 . A A . 10 LYS H 1 1
1 149 1 1 10 LYS HA H 6.631 -3.153 3.383 1.00 . A A . 10 LYS HA 1 1
1 150 1 1 10 LYS HB2 H 7.484 -1.232 4.767 1.00 . A A . 10 LYS HB2 1 1
1 151 1 1 10 LYS HB3 H 6.966 -0.149 3.487 1.00 . A A . 10 LYS HB3 1 1
1 152 1 1 10 LYS HD2 H 6.043 0.748 5.483 1.00 . A A . 10 LYS HD2 1 1
1 153 1 1 10 LYS HD3 H 4.602 0.944 4.483 1.00 . A A . 10 LYS HD3 1 1
1 154 1 1 10 LYS HE2 H 3.807 1.101 6.713 1.00 . A A . 10 LYS HE2 1 1
1 155 1 1 10 LYS HE3 H 3.411 -0.544 6.213 1.00 . A A . 10 LYS HE3 1 1
1 156 1 1 10 LYS HG2 H 4.626 -1.237 3.787 1.00 . A A . 10 LYS HG2 1 1
1 157 1 1 10 LYS HG3 H 5.260 -1.828 5.325 1.00 . A A . 10 LYS HG3 1 1
1 158 1 1 10 LYS HZ1 H 5.788 0.274 7.793 1.00 . A A . 10 LYS HZ1 1 1
1 159 1 1 10 LYS HZ2 H 5.449 -1.309 7.280 1.00 . A A . 10 LYS HZ2 1 1
1 160 1 1 10 LYS HZ3 H 4.424 -0.536 8.393 1.00 . A A . 10 LYS HZ3 1 1
1 161 1 1 10 LYS N N 8.343 -2.330 2.562 1.00 . A A . 10 LYS N 1 1
1 162 1 1 10 LYS NZ N 5.031 -0.398 7.560 1.00 . A A . 10 LYS NZ 1 1
1 163 1 1 10 LYS O O 6.515 -1.298 0.772 1.00 . A A . 10 LYS O 1 1
1 164 1 1 11 ILE C C 2.498 -2.037 1.217 1.00 . A A . 11 ILE C 1 1
1 165 1 1 11 ILE CA C 3.908 -2.234 0.667 1.00 . A A . 11 ILE CA 1 1
1 166 1 1 11 ILE CB C 3.949 -3.432 -0.303 1.00 . A A . 11 ILE CB 1 1
1 167 1 1 11 ILE CD1 C 1.655 -4.488 -0.074 1.00 . A A . 11 ILE CD1 1 1
1 168 1 1 11 ILE CG1 C 3.148 -4.611 0.273 1.00 . A A . 11 ILE CG1 1 1
1 169 1 1 11 ILE CG2 C 5.400 -3.876 -0.520 1.00 . A A . 11 ILE CG2 1 1
1 170 1 1 11 ILE H H 4.561 -2.922 2.564 1.00 . A A . 11 ILE H 1 1
1 171 1 1 11 ILE HA H 4.189 -1.346 0.125 1.00 . A A . 11 ILE HA 1 1
1 172 1 1 11 ILE HB H 3.534 -3.136 -1.256 1.00 . A A . 11 ILE HB 1 1
1 173 1 1 11 ILE HD11 H 1.072 -4.552 0.833 1.00 . A A . 11 ILE HD11 1 1
1 174 1 1 11 ILE HD12 H 1.375 -5.293 -0.735 1.00 . A A . 11 ILE HD12 1 1
1 175 1 1 11 ILE HD13 H 1.459 -3.544 -0.560 1.00 . A A . 11 ILE HD13 1 1
1 176 1 1 11 ILE HG12 H 3.532 -5.533 -0.142 1.00 . A A . 11 ILE HG12 1 1
1 177 1 1 11 ILE HG13 H 3.267 -4.634 1.346 1.00 . A A . 11 ILE HG13 1 1
1 178 1 1 11 ILE HG21 H 5.764 -4.377 0.364 1.00 . A A . 11 ILE HG21 1 1
1 179 1 1 11 ILE HG22 H 6.015 -3.015 -0.725 1.00 . A A . 11 ILE HG22 1 1
1 180 1 1 11 ILE HG23 H 5.443 -4.556 -1.358 1.00 . A A . 11 ILE HG23 1 1
1 181 1 1 11 ILE N N 4.847 -2.430 1.765 1.00 . A A . 11 ILE N 1 1
1 182 1 1 11 ILE O O 2.039 -2.800 2.067 1.00 . A A . 11 ILE O 1 1
1 183 1 1 12 ILE C C -0.538 -0.962 0.054 1.00 . A A . 12 ILE C 1 1
1 184 1 1 12 ILE CA C 0.458 -0.706 1.180 1.00 . A A . 12 ILE CA 1 1
1 185 1 1 12 ILE CB C 0.363 0.759 1.625 1.00 . A A . 12 ILE CB 1 1
1 186 1 1 12 ILE CD1 C 1.501 0.071 3.765 1.00 . A A . 12 ILE CD1 1 1
1 187 1 1 12 ILE CG1 C 1.493 1.082 2.612 1.00 . A A . 12 ILE CG1 1 1
1 188 1 1 12 ILE CG2 C -0.993 1.020 2.289 1.00 . A A . 12 ILE CG2 1 1
1 189 1 1 12 ILE H H 2.236 -0.425 0.060 1.00 . A A . 12 ILE H 1 1
1 190 1 1 12 ILE HA H 0.216 -1.346 2.013 1.00 . A A . 12 ILE HA 1 1
1 191 1 1 12 ILE HB H 0.457 1.396 0.757 1.00 . A A . 12 ILE HB 1 1
1 192 1 1 12 ILE HD11 H 1.997 0.506 4.620 1.00 . A A . 12 ILE HD11 1 1
1 193 1 1 12 ILE HD12 H 2.028 -0.818 3.460 1.00 . A A . 12 ILE HD12 1 1
1 194 1 1 12 ILE HD13 H 0.487 -0.187 4.032 1.00 . A A . 12 ILE HD13 1 1
1 195 1 1 12 ILE HG12 H 2.441 1.041 2.096 1.00 . A A . 12 ILE HG12 1 1
1 196 1 1 12 ILE HG13 H 1.346 2.074 3.011 1.00 . A A . 12 ILE HG13 1 1
1 197 1 1 12 ILE HG21 H -1.751 1.134 1.528 1.00 . A A . 12 ILE HG21 1 1
1 198 1 1 12 ILE HG22 H -0.935 1.923 2.877 1.00 . A A . 12 ILE HG22 1 1
1 199 1 1 12 ILE HG23 H -1.250 0.191 2.933 1.00 . A A . 12 ILE HG23 1 1
1 200 1 1 12 ILE N N 1.817 -1.002 0.731 1.00 . A A . 12 ILE N 1 1
1 201 1 1 12 ILE O O -0.191 -0.877 -1.124 1.00 . A A . 12 ILE O 1 1
1 202 1 1 13 ARG C C -4.200 -1.482 0.050 1.00 . A A . 13 ARG C 1 1
1 203 1 1 13 ARG CA C -2.810 -1.541 -0.577 1.00 . A A . 13 ARG CA 1 1
1 204 1 1 13 ARG CB C -2.583 -2.916 -1.220 1.00 . A A . 13 ARG CB 1 1
1 205 1 1 13 ARG CD C -2.774 -5.374 -0.811 1.00 . A A . 13 ARG CD 1 1
1 206 1 1 13 ARG CG C -3.322 -4.000 -0.427 1.00 . A A . 13 ARG CG 1 1
1 207 1 1 13 ARG CZ C -4.168 -6.992 0.352 1.00 . A A . 13 ARG CZ 1 1
1 208 1 1 13 ARG H H -2.000 -1.330 1.372 1.00 . A A . 13 ARG H 1 1
1 209 1 1 13 ARG HA H -2.747 -0.788 -1.347 1.00 . A A . 13 ARG HA 1 1
1 210 1 1 13 ARG HB2 H -2.953 -2.901 -2.236 1.00 . A A . 13 ARG HB2 1 1
1 211 1 1 13 ARG HB3 H -1.526 -3.137 -1.228 1.00 . A A . 13 ARG HB3 1 1
1 212 1 1 13 ARG HD2 H -2.363 -5.329 -1.809 1.00 . A A . 13 ARG HD2 1 1
1 213 1 1 13 ARG HD3 H -1.996 -5.656 -0.117 1.00 . A A . 13 ARG HD3 1 1
1 214 1 1 13 ARG HE H -4.325 -6.583 -1.602 1.00 . A A . 13 ARG HE 1 1
1 215 1 1 13 ARG HG2 H -3.174 -3.840 0.630 1.00 . A A . 13 ARG HG2 1 1
1 216 1 1 13 ARG HG3 H -4.376 -3.963 -0.656 1.00 . A A . 13 ARG HG3 1 1
1 217 1 1 13 ARG HH11 H -5.615 -8.086 -0.496 1.00 . A A . 13 ARG HH11 1 1
1 218 1 1 13 ARG HH12 H -5.375 -8.345 1.200 1.00 . A A . 13 ARG HH12 1 1
1 219 1 1 13 ARG HH21 H -2.799 -6.039 1.460 1.00 . A A . 13 ARG HH21 1 1
1 220 1 1 13 ARG HH22 H -3.780 -7.188 2.306 1.00 . A A . 13 ARG HH22 1 1
1 221 1 1 13 ARG N N -1.777 -1.277 0.420 1.00 . A A . 13 ARG N 1 1
1 222 1 1 13 ARG NE N -3.840 -6.370 -0.777 1.00 . A A . 13 ARG NE 1 1
1 223 1 1 13 ARG NH1 N -5.128 -7.877 0.352 1.00 . A A . 13 ARG NH1 1 1
1 224 1 1 13 ARG NH2 N -3.533 -6.718 1.459 1.00 . A A . 13 ARG NH2 1 1
1 225 1 1 13 ARG O O -4.406 -1.930 1.178 1.00 . A A . 13 ARG O 1 1
1 226 1 1 14 ASN C C -7.466 -0.511 -1.374 1.00 . A A . 14 ASN C 1 1
1 227 1 1 14 ASN CA C -6.526 -0.817 -0.214 1.00 . A A . 14 ASN CA 1 1
1 228 1 1 14 ASN CB C -6.626 0.291 0.839 1.00 . A A . 14 ASN CB 1 1
1 229 1 1 14 ASN CG C -6.095 -0.209 2.179 1.00 . A A . 14 ASN CG 1 1
1 230 1 1 14 ASN H H -4.926 -0.593 -1.589 1.00 . A A . 14 ASN H 1 1
1 231 1 1 14 ASN HA H -6.816 -1.751 0.230 1.00 . A A . 14 ASN HA 1 1
1 232 1 1 14 ASN HB2 H -6.042 1.141 0.519 1.00 . A A . 14 ASN HB2 1 1
1 233 1 1 14 ASN HB3 H -7.657 0.586 0.952 1.00 . A A . 14 ASN HB3 1 1
1 234 1 1 14 ASN HD21 H -7.502 -1.593 2.388 1.00 . A A . 14 ASN HD21 1 1
1 235 1 1 14 ASN HD22 H -6.371 -1.511 3.651 1.00 . A A . 14 ASN HD22 1 1
1 236 1 1 14 ASN N N -5.152 -0.929 -0.696 1.00 . A A . 14 ASN N 1 1
1 237 1 1 14 ASN ND2 N -6.706 -1.185 2.790 1.00 . A A . 14 ASN ND2 1 1
1 238 1 1 14 ASN O O -8.678 -0.703 -1.274 1.00 . A A . 14 ASN O 1 1
1 239 1 1 14 ASN OD1 O -5.095 0.304 2.682 1.00 . A A . 14 ASN OD1 1 1
1 240 1 1 15 GLU C C -9.032 0.822 -3.333 1.00 . A A . 15 GLU C 1 1
1 241 1 1 15 GLU CA C -7.642 0.294 -3.677 1.00 . A A . 15 GLU CA 1 1
1 242 1 1 15 GLU CB C -7.773 -0.940 -4.572 1.00 . A A . 15 GLU CB 1 1
1 243 1 1 15 GLU CD C -6.559 -0.152 -6.615 1.00 . A A . 15 GLU CD 1 1
1 244 1 1 15 GLU CG C -7.924 -0.500 -6.029 1.00 . A A . 15 GLU CG 1 1
1 245 1 1 15 GLU H H -5.912 0.073 -2.472 1.00 . A A . 15 GLU H 1 1
1 246 1 1 15 GLU HA H -7.106 1.057 -4.222 1.00 . A A . 15 GLU HA 1 1
1 247 1 1 15 GLU HB2 H -6.890 -1.554 -4.470 1.00 . A A . 15 GLU HB2 1 1
1 248 1 1 15 GLU HB3 H -8.643 -1.508 -4.278 1.00 . A A . 15 GLU HB3 1 1
1 249 1 1 15 GLU HG2 H -8.365 -1.303 -6.602 1.00 . A A . 15 GLU HG2 1 1
1 250 1 1 15 GLU HG3 H -8.564 0.368 -6.078 1.00 . A A . 15 GLU HG3 1 1
1 251 1 1 15 GLU N N -6.882 -0.043 -2.471 1.00 . A A . 15 GLU N 1 1
1 252 1 1 15 GLU O O -10.011 0.493 -4.001 1.00 . A A . 15 GLU O 1 1
1 253 1 1 15 GLU OE1 O -6.395 0.973 -7.057 1.00 . A A . 15 GLU OE1 1 1
1 254 1 1 15 GLU OE2 O -5.698 -1.017 -6.612 1.00 . A A . 15 GLU OE2 1 1
1 255 1 1 16 ARG C C -10.171 3.244 -0.771 1.00 . A A . 16 ARG C 1 1
1 256 1 1 16 ARG CA C -10.386 2.210 -1.870 1.00 . A A . 16 ARG CA 1 1
1 257 1 1 16 ARG CB C -11.309 1.103 -1.358 1.00 . A A . 16 ARG CB 1 1
1 258 1 1 16 ARG CD C -13.471 1.366 -2.584 1.00 . A A . 16 ARG CD 1 1
1 259 1 1 16 ARG CG C -12.742 1.634 -1.267 1.00 . A A . 16 ARG CG 1 1
1 260 1 1 16 ARG CZ C -13.809 -0.551 -4.036 1.00 . A A . 16 ARG CZ 1 1
1 261 1 1 16 ARG H H -8.297 1.871 -1.798 1.00 . A A . 16 ARG H 1 1
1 262 1 1 16 ARG HA H -10.851 2.690 -2.718 1.00 . A A . 16 ARG HA 1 1
1 263 1 1 16 ARG HB2 H -11.279 0.264 -2.037 1.00 . A A . 16 ARG HB2 1 1
1 264 1 1 16 ARG HB3 H -10.982 0.785 -0.380 1.00 . A A . 16 ARG HB3 1 1
1 265 1 1 16 ARG HD2 H -14.462 1.792 -2.537 1.00 . A A . 16 ARG HD2 1 1
1 266 1 1 16 ARG HD3 H -12.924 1.826 -3.395 1.00 . A A . 16 ARG HD3 1 1
1 267 1 1 16 ARG HE H -13.472 -0.689 -2.068 1.00 . A A . 16 ARG HE 1 1
1 268 1 1 16 ARG HG2 H -13.260 1.135 -0.460 1.00 . A A . 16 ARG HG2 1 1
1 269 1 1 16 ARG HG3 H -12.720 2.697 -1.078 1.00 . A A . 16 ARG HG3 1 1
1 270 1 1 16 ARG HH11 H -13.792 -2.465 -3.448 1.00 . A A . 16 ARG HH11 1 1
1 271 1 1 16 ARG HH12 H -14.075 -2.202 -5.136 1.00 . A A . 16 ARG HH12 1 1
1 272 1 1 16 ARG HH21 H -13.879 1.251 -4.904 1.00 . A A . 16 ARG HH21 1 1
1 273 1 1 16 ARG HH22 H -14.124 -0.099 -5.961 1.00 . A A . 16 ARG HH22 1 1
1 274 1 1 16 ARG N N -9.109 1.642 -2.291 1.00 . A A . 16 ARG N 1 1
1 275 1 1 16 ARG NE N -13.575 -0.069 -2.820 1.00 . A A . 16 ARG NE 1 1
1 276 1 1 16 ARG NH1 N -13.898 -1.840 -4.221 1.00 . A A . 16 ARG NH1 1 1
1 277 1 1 16 ARG NH2 N -13.948 0.264 -5.046 1.00 . A A . 16 ARG NH2 1 1
1 278 1 1 16 ARG O O -10.268 4.448 -1.010 1.00 . A A . 16 ARG O 1 1
2 279 1 1 1 GLY C C -10.052 2.977 -1.817 1.00 . A A . 1 GLY C 1 1
2 280 1 1 1 GLY CA C -10.811 2.680 -0.528 1.00 . A A . 1 GLY CA 1 1
2 281 1 1 1 GLY H1 H -11.094 0.683 -1.181 1.00 . A A . 1 GLY H1 1 1
2 282 1 1 1 GLY HA2 H -11.760 3.197 -0.546 1.00 . A A . 1 GLY HA2 1 1
2 283 1 1 1 GLY HA3 H -10.231 3.030 0.312 1.00 . A A . 1 GLY HA3 1 1
2 284 1 1 1 GLY N N -11.050 1.248 -0.382 1.00 . A A . 1 GLY N 1 1
2 285 1 1 1 GLY O O -10.369 2.433 -2.875 1.00 . A A . 1 GLY O 1 1
2 286 1 1 2 SER C C -6.959 4.895 -2.460 1.00 . A A . 2 SER C 1 1
2 287 1 1 2 SER CA C -8.251 4.205 -2.886 1.00 . A A . 2 SER CA 1 1
2 288 1 1 2 SER CB C -9.052 5.135 -3.797 1.00 . A A . 2 SER CB 1 1
2 289 1 1 2 SER H H -8.841 4.245 -0.851 1.00 . A A . 2 SER H 1 1
2 290 1 1 2 SER HA H -8.005 3.308 -3.434 1.00 . A A . 2 SER HA 1 1
2 291 1 1 2 SER HB2 H -8.378 5.751 -4.369 1.00 . A A . 2 SER HB2 1 1
2 292 1 1 2 SER HB3 H -9.655 4.542 -4.473 1.00 . A A . 2 SER HB3 1 1
2 293 1 1 2 SER HG H -9.936 6.827 -3.424 1.00 . A A . 2 SER HG 1 1
2 294 1 1 2 SER N N -9.048 3.843 -1.720 1.00 . A A . 2 SER N 1 1
2 295 1 1 2 SER O O -6.848 6.119 -2.526 1.00 . A A . 2 SER O 1 1
2 296 1 1 2 SER OG O -9.886 5.966 -3.002 1.00 . A A . 2 SER OG 1 1
2 297 1 1 3 ARG C C -3.708 3.524 -1.322 1.00 . A A . 3 ARG C 1 1
2 298 1 1 3 ARG CA C -4.705 4.647 -1.590 1.00 . A A . 3 ARG CA 1 1
2 299 1 1 3 ARG CB C -4.897 5.476 -0.318 1.00 . A A . 3 ARG CB 1 1
2 300 1 1 3 ARG CD C -3.280 6.263 1.415 1.00 . A A . 3 ARG CD 1 1
2 301 1 1 3 ARG CG C -3.649 6.325 -0.068 1.00 . A A . 3 ARG CG 1 1
2 302 1 1 3 ARG CZ C -3.085 4.500 3.074 1.00 . A A . 3 ARG CZ 1 1
2 303 1 1 3 ARG H H -6.132 3.133 -1.995 1.00 . A A . 3 ARG H 1 1
2 304 1 1 3 ARG HA H -4.314 5.287 -2.367 1.00 . A A . 3 ARG HA 1 1
2 305 1 1 3 ARG HB2 H -5.755 6.122 -0.436 1.00 . A A . 3 ARG HB2 1 1
2 306 1 1 3 ARG HB3 H -5.055 4.817 0.521 1.00 . A A . 3 ARG HB3 1 1
2 307 1 1 3 ARG HD2 H -2.404 6.869 1.591 1.00 . A A . 3 ARG HD2 1 1
2 308 1 1 3 ARG HD3 H -4.101 6.644 2.004 1.00 . A A . 3 ARG HD3 1 1
2 309 1 1 3 ARG HE H -2.744 4.234 1.120 1.00 . A A . 3 ARG HE 1 1
2 310 1 1 3 ARG HG2 H -2.830 5.945 -0.661 1.00 . A A . 3 ARG HG2 1 1
2 311 1 1 3 ARG HG3 H -3.849 7.350 -0.344 1.00 . A A . 3 ARG HG3 1 1
2 312 1 1 3 ARG HH11 H -2.577 2.604 2.688 1.00 . A A . 3 ARG HH11 1 1
2 313 1 1 3 ARG HH12 H -2.897 2.970 4.350 1.00 . A A . 3 ARG HH12 1 1
2 314 1 1 3 ARG HH21 H -3.616 6.308 3.749 1.00 . A A . 3 ARG HH21 1 1
2 315 1 1 3 ARG HH22 H -3.487 5.068 4.951 1.00 . A A . 3 ARG HH22 1 1
2 316 1 1 3 ARG N N -5.986 4.102 -2.024 1.00 . A A . 3 ARG N 1 1
2 317 1 1 3 ARG NE N -2.999 4.887 1.805 1.00 . A A . 3 ARG NE 1 1
2 318 1 1 3 ARG NH1 N -2.834 3.262 3.396 1.00 . A A . 3 ARG NH1 1 1
2 319 1 1 3 ARG NH2 N -3.422 5.359 3.996 1.00 . A A . 3 ARG NH2 1 1
2 320 1 1 3 ARG O O -3.985 2.607 -0.550 1.00 . A A . 3 ARG O 1 1
2 321 1 1 4 GLY C C -0.143 3.127 -2.164 1.00 . A A . 4 GLY C 1 1
2 322 1 1 4 GLY CA C -1.518 2.585 -1.789 1.00 . A A . 4 GLY CA 1 1
2 323 1 1 4 GLY H H -2.382 4.356 -2.571 1.00 . A A . 4 GLY H 1 1
2 324 1 1 4 GLY HA2 H -1.505 2.269 -0.754 1.00 . A A . 4 GLY HA2 1 1
2 325 1 1 4 GLY HA3 H -1.745 1.737 -2.419 1.00 . A A . 4 GLY HA3 1 1
2 326 1 1 4 GLY N N -2.548 3.602 -1.966 1.00 . A A . 4 GLY N 1 1
2 327 1 1 4 GLY O O -0.014 4.267 -2.611 1.00 . A A . 4 GLY O 1 1
2 328 1 1 5 PHE C C 3.188 1.507 -2.144 1.00 . A A . 5 PHE C 1 1
2 329 1 1 5 PHE CA C 2.246 2.698 -2.295 1.00 . A A . 5 PHE CA 1 1
2 330 1 1 5 PHE CB C 2.692 3.826 -1.361 1.00 . A A . 5 PHE CB 1 1
2 331 1 1 5 PHE CD1 C 4.167 5.050 -3.001 1.00 . A A . 5 PHE CD1 1 1
2 332 1 1 5 PHE CD2 C 5.174 4.114 -1.002 1.00 . A A . 5 PHE CD2 1 1
2 333 1 1 5 PHE CE1 C 5.419 5.528 -3.407 1.00 . A A . 5 PHE CE1 1 1
2 334 1 1 5 PHE CE2 C 6.426 4.592 -1.409 1.00 . A A . 5 PHE CE2 1 1
2 335 1 1 5 PHE CG C 4.044 4.342 -1.798 1.00 . A A . 5 PHE CG 1 1
2 336 1 1 5 PHE CZ C 6.548 5.299 -2.611 1.00 . A A . 5 PHE CZ 1 1
2 337 1 1 5 PHE H H 0.712 1.405 -1.617 1.00 . A A . 5 PHE H 1 1
2 338 1 1 5 PHE HA H 2.283 3.051 -3.314 1.00 . A A . 5 PHE HA 1 1
2 339 1 1 5 PHE HB2 H 1.971 4.630 -1.397 1.00 . A A . 5 PHE HB2 1 1
2 340 1 1 5 PHE HB3 H 2.761 3.451 -0.351 1.00 . A A . 5 PHE HB3 1 1
2 341 1 1 5 PHE HD1 H 3.296 5.228 -3.615 1.00 . A A . 5 PHE HD1 1 1
2 342 1 1 5 PHE HD2 H 5.082 3.569 -0.073 1.00 . A A . 5 PHE HD2 1 1
2 343 1 1 5 PHE HE1 H 5.515 6.073 -4.334 1.00 . A A . 5 PHE HE1 1 1
2 344 1 1 5 PHE HE2 H 7.297 4.415 -0.795 1.00 . A A . 5 PHE HE2 1 1
2 345 1 1 5 PHE HZ H 7.514 5.668 -2.925 1.00 . A A . 5 PHE HZ 1 1
2 346 1 1 5 PHE N N 0.880 2.301 -1.977 1.00 . A A . 5 PHE N 1 1
2 347 1 1 5 PHE O O 2.828 0.496 -1.542 1.00 . A A . 5 PHE O 1 1
2 348 1 1 6 ARG C C 6.635 1.071 -1.900 1.00 . A A . 6 ARG C 1 1
2 349 1 1 6 ARG CA C 5.385 0.567 -2.614 1.00 . A A . 6 ARG CA 1 1
2 350 1 1 6 ARG CB C 5.755 0.090 -4.031 1.00 . A A . 6 ARG CB 1 1
2 351 1 1 6 ARG CD C 6.062 -1.900 -5.512 1.00 . A A . 6 ARG CD 1 1
2 352 1 1 6 ARG CG C 5.953 -1.433 -4.060 1.00 . A A . 6 ARG CG 1 1
2 353 1 1 6 ARG CZ C 3.740 -2.488 -5.920 1.00 . A A . 6 ARG CZ 1 1
2 354 1 1 6 ARG H H 4.621 2.466 -3.160 1.00 . A A . 6 ARG H 1 1
2 355 1 1 6 ARG HA H 4.972 -0.256 -2.048 1.00 . A A . 6 ARG HA 1 1
2 356 1 1 6 ARG HB2 H 4.966 0.361 -4.723 1.00 . A A . 6 ARG HB2 1 1
2 357 1 1 6 ARG HB3 H 6.673 0.571 -4.337 1.00 . A A . 6 ARG HB3 1 1
2 358 1 1 6 ARG HD2 H 6.823 -1.325 -6.017 1.00 . A A . 6 ARG HD2 1 1
2 359 1 1 6 ARG HD3 H 6.334 -2.946 -5.531 1.00 . A A . 6 ARG HD3 1 1
2 360 1 1 6 ARG HE H 4.701 -1.015 -6.875 1.00 . A A . 6 ARG HE 1 1
2 361 1 1 6 ARG HG2 H 6.861 -1.691 -3.533 1.00 . A A . 6 ARG HG2 1 1
2 362 1 1 6 ARG HG3 H 5.111 -1.924 -3.594 1.00 . A A . 6 ARG HG3 1 1
2 363 1 1 6 ARG HH11 H 2.533 -1.588 -7.241 1.00 . A A . 6 ARG HH11 1 1
2 364 1 1 6 ARG HH12 H 1.823 -2.887 -6.341 1.00 . A A . 6 ARG HH12 1 1
2 365 1 1 6 ARG HH21 H 4.705 -3.566 -4.536 1.00 . A A . 6 ARG HH21 1 1
2 366 1 1 6 ARG HH22 H 3.052 -4.006 -4.810 1.00 . A A . 6 ARG HH22 1 1
2 367 1 1 6 ARG N N 4.393 1.636 -2.693 1.00 . A A . 6 ARG N 1 1
2 368 1 1 6 ARG NE N 4.787 -1.718 -6.198 1.00 . A A . 6 ARG NE 1 1
2 369 1 1 6 ARG NH1 N 2.611 -2.307 -6.550 1.00 . A A . 6 ARG NH1 1 1
2 370 1 1 6 ARG NH2 N 3.840 -3.426 -5.018 1.00 . A A . 6 ARG NH2 1 1
2 371 1 1 6 ARG O O 7.202 2.098 -2.275 1.00 . A A . 6 ARG O 1 1
2 372 1 1 7 PHE C C 9.139 -0.481 0.142 1.00 . A A . 7 PHE C 1 1
2 373 1 1 7 PHE CA C 8.235 0.734 -0.101 1.00 . A A . 7 PHE CA 1 1
2 374 1 1 7 PHE CB C 7.795 1.373 1.228 1.00 . A A . 7 PHE CB 1 1
2 375 1 1 7 PHE CD1 C 9.885 2.805 1.263 1.00 . A A . 7 PHE CD1 1 1
2 376 1 1 7 PHE CD2 C 7.741 3.850 1.720 1.00 . A A . 7 PHE CD2 1 1
2 377 1 1 7 PHE CE1 C 10.522 4.041 1.431 1.00 . A A . 7 PHE CE1 1 1
2 378 1 1 7 PHE CE2 C 8.381 5.085 1.887 1.00 . A A . 7 PHE CE2 1 1
2 379 1 1 7 PHE CG C 8.492 2.707 1.408 1.00 . A A . 7 PHE CG 1 1
2 380 1 1 7 PHE CZ C 9.770 5.180 1.742 1.00 . A A . 7 PHE CZ 1 1
2 381 1 1 7 PHE H H 6.558 -0.461 -0.608 1.00 . A A . 7 PHE H 1 1
2 382 1 1 7 PHE HA H 8.788 1.466 -0.669 1.00 . A A . 7 PHE HA 1 1
2 383 1 1 7 PHE HB2 H 6.727 1.531 1.206 1.00 . A A . 7 PHE HB2 1 1
2 384 1 1 7 PHE HB3 H 8.039 0.725 2.056 1.00 . A A . 7 PHE HB3 1 1
2 385 1 1 7 PHE HD1 H 10.469 1.929 1.020 1.00 . A A . 7 PHE HD1 1 1
2 386 1 1 7 PHE HD2 H 6.668 3.781 1.832 1.00 . A A . 7 PHE HD2 1 1
2 387 1 1 7 PHE HE1 H 11.593 4.116 1.319 1.00 . A A . 7 PHE HE1 1 1
2 388 1 1 7 PHE HE2 H 7.802 5.964 2.128 1.00 . A A . 7 PHE HE2 1 1
2 389 1 1 7 PHE HZ H 10.262 6.133 1.871 1.00 . A A . 7 PHE HZ 1 1
2 390 1 1 7 PHE N N 7.054 0.347 -0.865 1.00 . A A . 7 PHE N 1 1
2 391 1 1 7 PHE O O 9.211 -1.021 1.246 1.00 . A A . 7 PHE O 1 1
2 392 1 1 8 DPR C C 10.237 -3.175 0.149 1.00 . A A . 8 DPR C 1 1
2 393 1 1 8 DPR CA C 10.742 -2.086 -0.807 1.00 . A A . 8 DPR CA 1 1
2 394 1 1 8 DPR CB C 10.754 -2.590 -2.249 1.00 . A A . 8 DPR CB 1 1
2 395 1 1 8 DPR CD C 9.793 -0.349 -2.238 1.00 . A A . 8 DPR CD 1 1
2 396 1 1 8 DPR CG C 10.554 -1.371 -3.093 1.00 . A A . 8 DPR CG 1 1
2 397 1 1 8 DPR HA H 11.733 -1.764 -0.541 1.00 . A A . 8 DPR HA 1 1
2 398 1 1 8 DPR HB2 H 11.705 -3.054 -2.474 1.00 . A A . 8 DPR HB2 1 1
2 399 1 1 8 DPR HB3 H 9.947 -3.286 -2.410 1.00 . A A . 8 DPR HB3 1 1
2 400 1 1 8 DPR HD2 H 10.294 0.609 -2.260 1.00 . A A . 8 DPR HD2 1 1
2 401 1 1 8 DPR HD3 H 8.775 -0.254 -2.580 1.00 . A A . 8 DPR HD3 1 1
2 402 1 1 8 DPR HG2 H 11.513 -0.967 -3.389 1.00 . A A . 8 DPR HG2 1 1
2 403 1 1 8 DPR HG3 H 9.971 -1.617 -3.966 1.00 . A A . 8 DPR HG3 1 1
2 404 1 1 8 DPR N N 9.823 -0.919 -0.881 1.00 . A A . 8 DPR N 1 1
2 405 1 1 8 DPR O O 9.380 -3.976 -0.224 1.00 . A A . 8 DPR O 1 1
2 406 1 1 9 PRO C C 8.912 -3.999 2.907 1.00 . A A . 9 PRO C 1 1
2 407 1 1 9 PRO CA C 10.314 -4.259 2.360 1.00 . A A . 9 PRO CA 1 1
2 408 1 1 9 PRO CB C 11.357 -4.142 3.473 1.00 . A A . 9 PRO CB 1 1
2 409 1 1 9 PRO CD C 11.771 -2.332 1.925 1.00 . A A . 9 PRO CD 1 1
2 410 1 1 9 PRO CG C 11.855 -2.739 3.395 1.00 . A A . 9 PRO CG 1 1
2 411 1 1 9 PRO HA H 10.366 -5.243 1.924 1.00 . A A . 9 PRO HA 1 1
2 412 1 1 9 PRO HB2 H 10.900 -4.328 4.435 1.00 . A A . 9 PRO HB2 1 1
2 413 1 1 9 PRO HB3 H 12.169 -4.832 3.301 1.00 . A A . 9 PRO HB3 1 1
2 414 1 1 9 PRO HD2 H 11.468 -1.297 1.836 1.00 . A A . 9 PRO HD2 1 1
2 415 1 1 9 PRO HD3 H 12.718 -2.497 1.434 1.00 . A A . 9 PRO HD3 1 1
2 416 1 1 9 PRO HG2 H 11.234 -2.092 4.000 1.00 . A A . 9 PRO HG2 1 1
2 417 1 1 9 PRO HG3 H 12.880 -2.689 3.727 1.00 . A A . 9 PRO HG3 1 1
2 418 1 1 9 PRO N N 10.742 -3.230 1.364 1.00 . A A . 9 PRO N 1 1
2 419 1 1 9 PRO O O 8.495 -4.621 3.884 1.00 . A A . 9 PRO O 1 1
2 420 1 1 10 LYS C C 6.068 -2.044 1.619 1.00 . A A . 10 LYS C 1 1
2 421 1 1 10 LYS CA C 6.838 -2.756 2.722 1.00 . A A . 10 LYS CA 1 1
2 422 1 1 10 LYS CB C 6.906 -1.886 3.988 1.00 . A A . 10 LYS CB 1 1
2 423 1 1 10 LYS CD C 5.700 -0.231 5.419 1.00 . A A . 10 LYS CD 1 1
2 424 1 1 10 LYS CE C 4.489 -0.759 6.190 1.00 . A A . 10 LYS CE 1 1
2 425 1 1 10 LYS CG C 5.747 -0.880 4.034 1.00 . A A . 10 LYS CG 1 1
2 426 1 1 10 LYS H H 8.569 -2.613 1.504 1.00 . A A . 10 LYS H 1 1
2 427 1 1 10 LYS HA H 6.324 -3.673 2.960 1.00 . A A . 10 LYS HA 1 1
2 428 1 1 10 LYS HB2 H 6.849 -2.526 4.854 1.00 . A A . 10 LYS HB2 1 1
2 429 1 1 10 LYS HB3 H 7.842 -1.351 4.001 1.00 . A A . 10 LYS HB3 1 1
2 430 1 1 10 LYS HD2 H 6.604 -0.471 5.960 1.00 . A A . 10 LYS HD2 1 1
2 431 1 1 10 LYS HD3 H 5.617 0.840 5.312 1.00 . A A . 10 LYS HD3 1 1
2 432 1 1 10 LYS HE2 H 3.582 -0.409 5.718 1.00 . A A . 10 LYS HE2 1 1
2 433 1 1 10 LYS HE3 H 4.503 -1.839 6.187 1.00 . A A . 10 LYS HE3 1 1
2 434 1 1 10 LYS HG2 H 5.898 -0.112 3.288 1.00 . A A . 10 LYS HG2 1 1
2 435 1 1 10 LYS HG3 H 4.815 -1.388 3.851 1.00 . A A . 10 LYS HG3 1 1
2 436 1 1 10 LYS HZ1 H 4.207 -1.010 8.237 1.00 . A A . 10 LYS HZ1 1 1
2 437 1 1 10 LYS HZ2 H 3.932 0.574 7.689 1.00 . A A . 10 LYS HZ2 1 1
2 438 1 1 10 LYS HZ3 H 5.519 -0.012 7.838 1.00 . A A . 10 LYS HZ3 1 1
2 439 1 1 10 LYS N N 8.189 -3.080 2.277 1.00 . A A . 10 LYS N 1 1
2 440 1 1 10 LYS NZ N 4.541 -0.264 7.594 1.00 . A A . 10 LYS NZ 1 1
2 441 1 1 10 LYS O O 6.653 -1.360 0.784 1.00 . A A . 10 LYS O 1 1
2 442 1 1 11 ILE C C 2.553 -1.196 1.251 1.00 . A A . 11 ILE C 1 1
2 443 1 1 11 ILE CA C 3.896 -1.577 0.634 1.00 . A A . 11 ILE CA 1 1
2 444 1 1 11 ILE CB C 3.690 -2.513 -0.567 1.00 . A A . 11 ILE CB 1 1
2 445 1 1 11 ILE CD1 C 1.306 -3.269 -0.717 1.00 . A A . 11 ILE CD1 1 1
2 446 1 1 11 ILE CG1 C 2.704 -3.629 -0.204 1.00 . A A . 11 ILE CG1 1 1
2 447 1 1 11 ILE CG2 C 5.028 -3.137 -0.976 1.00 . A A . 11 ILE CG2 1 1
2 448 1 1 11 ILE H H 4.347 -2.761 2.336 1.00 . A A . 11 ILE H 1 1
2 449 1 1 11 ILE HA H 4.374 -0.678 0.285 1.00 . A A . 11 ILE HA 1 1
2 450 1 1 11 ILE HB H 3.303 -1.943 -1.399 1.00 . A A . 11 ILE HB 1 1
2 451 1 1 11 ILE HD11 H 1.215 -3.569 -1.750 1.00 . A A . 11 ILE HD11 1 1
2 452 1 1 11 ILE HD12 H 1.152 -2.203 -0.638 1.00 . A A . 11 ILE HD12 1 1
2 453 1 1 11 ILE HD13 H 0.563 -3.784 -0.126 1.00 . A A . 11 ILE HD13 1 1
2 454 1 1 11 ILE HG12 H 3.027 -4.553 -0.664 1.00 . A A . 11 ILE HG12 1 1
2 455 1 1 11 ILE HG13 H 2.674 -3.756 0.867 1.00 . A A . 11 ILE HG13 1 1
2 456 1 1 11 ILE HG21 H 4.896 -3.703 -1.886 1.00 . A A . 11 ILE HG21 1 1
2 457 1 1 11 ILE HG22 H 5.377 -3.794 -0.194 1.00 . A A . 11 ILE HG22 1 1
2 458 1 1 11 ILE HG23 H 5.754 -2.356 -1.142 1.00 . A A . 11 ILE HG23 1 1
2 459 1 1 11 ILE N N 4.751 -2.209 1.632 1.00 . A A . 11 ILE N 1 1
2 460 1 1 11 ILE O O 2.047 -1.884 2.137 1.00 . A A . 11 ILE O 1 1
2 461 1 1 12 ILE C C -0.416 0.046 0.301 1.00 . A A . 12 ILE C 1 1
2 462 1 1 12 ILE CA C 0.701 0.377 1.286 1.00 . A A . 12 ILE CA 1 1
2 463 1 1 12 ILE CB C 0.750 1.892 1.508 1.00 . A A . 12 ILE CB 1 1
2 464 1 1 12 ILE CD1 C 2.114 1.402 3.562 1.00 . A A . 12 ILE CD1 1 1
2 465 1 1 12 ILE CG1 C 2.011 2.263 2.299 1.00 . A A . 12 ILE CG1 1 1
2 466 1 1 12 ILE CG2 C -0.492 2.338 2.283 1.00 . A A . 12 ILE CG2 1 1
2 467 1 1 12 ILE H H 2.437 0.416 0.073 1.00 . A A . 12 ILE H 1 1
2 468 1 1 12 ILE HA H 0.493 -0.111 2.225 1.00 . A A . 12 ILE HA 1 1
2 469 1 1 12 ILE HB H 0.769 2.391 0.550 1.00 . A A . 12 ILE HB 1 1
2 470 1 1 12 ILE HD11 H 2.502 0.429 3.302 1.00 . A A . 12 ILE HD11 1 1
2 471 1 1 12 ILE HD12 H 1.137 1.293 4.007 1.00 . A A . 12 ILE HD12 1 1
2 472 1 1 12 ILE HD13 H 2.779 1.878 4.267 1.00 . A A . 12 ILE HD13 1 1
2 473 1 1 12 ILE HG12 H 2.882 2.099 1.682 1.00 . A A . 12 ILE HG12 1 1
2 474 1 1 12 ILE HG13 H 1.963 3.304 2.581 1.00 . A A . 12 ILE HG13 1 1
2 475 1 1 12 ILE HG21 H -0.960 3.164 1.768 1.00 . A A . 12 ILE HG21 1 1
2 476 1 1 12 ILE HG22 H -0.204 2.649 3.276 1.00 . A A . 12 ILE HG22 1 1
2 477 1 1 12 ILE HG23 H -1.188 1.515 2.351 1.00 . A A . 12 ILE HG23 1 1
2 478 1 1 12 ILE N N 1.985 -0.092 0.777 1.00 . A A . 12 ILE N 1 1
2 479 1 1 12 ILE O O -0.279 0.263 -0.902 1.00 . A A . 12 ILE O 1 1
2 480 1 1 13 ARG C C -3.742 -1.518 0.805 1.00 . A A . 13 ARG C 1 1
2 481 1 1 13 ARG CA C -2.655 -0.839 -0.022 1.00 . A A . 13 ARG CA 1 1
2 482 1 1 13 ARG CB C -2.197 -1.777 -1.144 1.00 . A A . 13 ARG CB 1 1
2 483 1 1 13 ARG CD C -3.068 -3.143 -3.045 1.00 . A A . 13 ARG CD 1 1
2 484 1 1 13 ARG CG C -3.386 -2.596 -1.652 1.00 . A A . 13 ARG CG 1 1
2 485 1 1 13 ARG CZ C -4.379 -4.086 -4.859 1.00 . A A . 13 ARG CZ 1 1
2 486 1 1 13 ARG H H -1.572 -0.632 1.788 1.00 . A A . 13 ARG H 1 1
2 487 1 1 13 ARG HA H -3.060 0.059 -0.463 1.00 . A A . 13 ARG HA 1 1
2 488 1 1 13 ARG HB2 H -1.791 -1.193 -1.956 1.00 . A A . 13 ARG HB2 1 1
2 489 1 1 13 ARG HB3 H -1.438 -2.444 -0.766 1.00 . A A . 13 ARG HB3 1 1
2 490 1 1 13 ARG HD2 H -2.871 -2.320 -3.715 1.00 . A A . 13 ARG HD2 1 1
2 491 1 1 13 ARG HD3 H -2.193 -3.775 -2.989 1.00 . A A . 13 ARG HD3 1 1
2 492 1 1 13 ARG HE H -4.825 -4.321 -2.922 1.00 . A A . 13 ARG HE 1 1
2 493 1 1 13 ARG HG2 H -3.573 -3.418 -0.976 1.00 . A A . 13 ARG HG2 1 1
2 494 1 1 13 ARG HG3 H -4.262 -1.967 -1.707 1.00 . A A . 13 ARG HG3 1 1
2 495 1 1 13 ARG HH11 H -6.030 -5.195 -4.637 1.00 . A A . 13 ARG HH11 1 1
2 496 1 1 13 ARG HH12 H -5.531 -4.913 -6.272 1.00 . A A . 13 ARG HH12 1 1
2 497 1 1 13 ARG HH21 H -2.770 -3.015 -5.382 1.00 . A A . 13 ARG HH21 1 1
2 498 1 1 13 ARG HH22 H -3.686 -3.678 -6.693 1.00 . A A . 13 ARG HH22 1 1
2 499 1 1 13 ARG N N -1.520 -0.482 0.821 1.00 . A A . 13 ARG N 1 1
2 500 1 1 13 ARG NE N -4.194 -3.917 -3.554 1.00 . A A . 13 ARG NE 1 1
2 501 1 1 13 ARG NH1 N -5.392 -4.786 -5.290 1.00 . A A . 13 ARG NH1 1 1
2 502 1 1 13 ARG NH2 N -3.546 -3.551 -5.711 1.00 . A A . 13 ARG NH2 1 1
2 503 1 1 13 ARG O O -3.450 -2.283 1.724 1.00 . A A . 13 ARG O 1 1
2 504 1 1 14 ASN C C -7.313 -2.002 0.255 1.00 . A A . 14 ASN C 1 1
2 505 1 1 14 ASN CA C -6.121 -1.819 1.189 1.00 . A A . 14 ASN CA 1 1
2 506 1 1 14 ASN CB C -6.522 -0.922 2.362 1.00 . A A . 14 ASN CB 1 1
2 507 1 1 14 ASN CG C -5.581 0.275 2.450 1.00 . A A . 14 ASN CG 1 1
2 508 1 1 14 ASN H H -5.168 -0.614 -0.270 1.00 . A A . 14 ASN H 1 1
2 509 1 1 14 ASN HA H -5.826 -2.784 1.574 1.00 . A A . 14 ASN HA 1 1
2 510 1 1 14 ASN HB2 H -7.533 -0.572 2.215 1.00 . A A . 14 ASN HB2 1 1
2 511 1 1 14 ASN HB3 H -6.468 -1.487 3.280 1.00 . A A . 14 ASN HB3 1 1
2 512 1 1 14 ASN HD21 H -6.654 1.397 1.214 1.00 . A A . 14 ASN HD21 1 1
2 513 1 1 14 ASN HD22 H -5.251 2.130 1.827 1.00 . A A . 14 ASN HD22 1 1
2 514 1 1 14 ASN N N -4.996 -1.231 0.472 1.00 . A A . 14 ASN N 1 1
2 515 1 1 14 ASN ND2 N -5.851 1.357 1.774 1.00 . A A . 14 ASN ND2 1 1
2 516 1 1 14 ASN O O -7.655 -1.103 -0.513 1.00 . A A . 14 ASN O 1 1
2 517 1 1 14 ASN OD1 O -4.573 0.222 3.155 1.00 . A A . 14 ASN OD1 1 1
2 518 1 1 15 GLU C C -10.355 -2.830 0.064 1.00 . A A . 15 GLU C 1 1
2 519 1 1 15 GLU CA C -9.093 -3.459 -0.518 1.00 . A A . 15 GLU CA 1 1
2 520 1 1 15 GLU CB C -9.281 -4.973 -0.643 1.00 . A A . 15 GLU CB 1 1
2 521 1 1 15 GLU CD C -8.961 -5.668 -3.026 1.00 . A A . 15 GLU CD 1 1
2 522 1 1 15 GLU CG C -8.287 -5.529 -1.665 1.00 . A A . 15 GLU CG 1 1
2 523 1 1 15 GLU H H -7.624 -3.850 0.958 1.00 . A A . 15 GLU H 1 1
2 524 1 1 15 GLU HA H -8.918 -3.048 -1.501 1.00 . A A . 15 GLU HA 1 1
2 525 1 1 15 GLU HB2 H -9.109 -5.437 0.317 1.00 . A A . 15 GLU HB2 1 1
2 526 1 1 15 GLU HB3 H -10.287 -5.185 -0.971 1.00 . A A . 15 GLU HB3 1 1
2 527 1 1 15 GLU HG2 H -7.445 -4.857 -1.749 1.00 . A A . 15 GLU HG2 1 1
2 528 1 1 15 GLU HG3 H -7.940 -6.498 -1.337 1.00 . A A . 15 GLU HG3 1 1
2 529 1 1 15 GLU N N -7.941 -3.170 0.327 1.00 . A A . 15 GLU N 1 1
2 530 1 1 15 GLU O O -11.349 -3.516 0.305 1.00 . A A . 15 GLU O 1 1
2 531 1 1 15 GLU OE1 O -9.111 -6.792 -3.478 1.00 . A A . 15 GLU OE1 1 1
2 532 1 1 15 GLU OE2 O -9.316 -4.650 -3.596 1.00 . A A . 15 GLU OE2 1 1
2 533 1 1 16 ARG C C -11.210 0.698 0.817 1.00 . A A . 16 ARG C 1 1
2 534 1 1 16 ARG CA C -11.454 -0.808 0.840 1.00 . A A . 16 ARG CA 1 1
2 535 1 1 16 ARG CB C -11.709 -1.265 2.278 1.00 . A A . 16 ARG CB 1 1
2 536 1 1 16 ARG CD C -13.391 -1.338 4.123 1.00 . A A . 16 ARG CD 1 1
2 537 1 1 16 ARG CG C -13.085 -0.777 2.734 1.00 . A A . 16 ARG CG 1 1
2 538 1 1 16 ARG CZ C -14.278 -3.513 3.504 1.00 . A A . 16 ARG CZ 1 1
2 539 1 1 16 ARG H H -9.490 -1.025 0.075 1.00 . A A . 16 ARG H 1 1
2 540 1 1 16 ARG HA H -12.326 -1.031 0.244 1.00 . A A . 16 ARG HA 1 1
2 541 1 1 16 ARG HB2 H -11.674 -2.344 2.324 1.00 . A A . 16 ARG HB2 1 1
2 542 1 1 16 ARG HB3 H -10.950 -0.852 2.926 1.00 . A A . 16 ARG HB3 1 1
2 543 1 1 16 ARG HD2 H -12.665 -0.963 4.828 1.00 . A A . 16 ARG HD2 1 1
2 544 1 1 16 ARG HD3 H -14.379 -1.021 4.426 1.00 . A A . 16 ARG HD3 1 1
2 545 1 1 16 ARG HE H -12.586 -3.254 4.541 1.00 . A A . 16 ARG HE 1 1
2 546 1 1 16 ARG HG2 H -13.090 0.303 2.771 1.00 . A A . 16 ARG HG2 1 1
2 547 1 1 16 ARG HG3 H -13.837 -1.117 2.037 1.00 . A A . 16 ARG HG3 1 1
2 548 1 1 16 ARG HH11 H -13.441 -5.275 3.953 1.00 . A A . 16 ARG HH11 1 1
2 549 1 1 16 ARG HH12 H -14.918 -5.356 3.052 1.00 . A A . 16 ARG HH12 1 1
2 550 1 1 16 ARG HH21 H -15.332 -1.915 2.916 1.00 . A A . 16 ARG HH21 1 1
2 551 1 1 16 ARG HH22 H -15.988 -3.453 2.465 1.00 . A A . 16 ARG HH22 1 1
2 552 1 1 16 ARG N N -10.309 -1.521 0.286 1.00 . A A . 16 ARG N 1 1
2 553 1 1 16 ARG NE N -13.334 -2.795 4.104 1.00 . A A . 16 ARG NE 1 1
2 554 1 1 16 ARG NH1 N -14.207 -4.816 3.503 1.00 . A A . 16 ARG NH1 1 1
2 555 1 1 16 ARG NH2 N -15.277 -2.914 2.916 1.00 . A A . 16 ARG NH2 1 1
2 556 1 1 16 ARG O O -11.168 1.345 1.863 1.00 . A A . 16 ARG O 1 1
3 557 1 1 1 GLY C C -9.759 3.031 -1.434 1.00 . A A . 1 GLY C 1 1
3 558 1 1 1 GLY CA C -10.472 3.003 -0.088 1.00 . A A . 1 GLY CA 1 1
3 559 1 1 1 GLY H1 H -10.207 1.029 0.639 1.00 . A A . 1 GLY H1 1 1
3 560 1 1 1 GLY HA2 H -11.353 3.629 -0.137 1.00 . A A . 1 GLY HA2 1 1
3 561 1 1 1 GLY HA3 H -9.807 3.384 0.672 1.00 . A A . 1 GLY HA3 1 1
3 562 1 1 1 GLY N N -10.871 1.644 0.262 1.00 . A A . 1 GLY N 1 1
3 563 1 1 1 GLY O O -10.001 2.183 -2.294 1.00 . A A . 1 GLY O 1 1
3 564 1 1 2 SER C C -6.766 4.761 -2.607 1.00 . A A . 2 SER C 1 1
3 565 1 1 2 SER CA C -8.135 4.139 -2.860 1.00 . A A . 2 SER CA 1 1
3 566 1 1 2 SER CB C -8.917 5.007 -3.846 1.00 . A A . 2 SER CB 1 1
3 567 1 1 2 SER H H -8.727 4.658 -0.892 1.00 . A A . 2 SER H 1 1
3 568 1 1 2 SER HA H -8.001 3.158 -3.290 1.00 . A A . 2 SER HA 1 1
3 569 1 1 2 SER HB2 H -9.069 5.987 -3.425 1.00 . A A . 2 SER HB2 1 1
3 570 1 1 2 SER HB3 H -8.357 5.096 -4.767 1.00 . A A . 2 SER HB3 1 1
3 571 1 1 2 SER HG H -10.717 5.038 -4.585 1.00 . A A . 2 SER HG 1 1
3 572 1 1 2 SER N N -8.879 4.010 -1.612 1.00 . A A . 2 SER N 1 1
3 573 1 1 2 SER O O -6.446 5.822 -3.143 1.00 . A A . 2 SER O 1 1
3 574 1 1 2 SER OG O -10.180 4.407 -4.101 1.00 . A A . 2 SER OG 1 1
3 575 1 1 3 ARG C C -3.645 3.432 -1.331 1.00 . A A . 3 ARG C 1 1
3 576 1 1 3 ARG CA C -4.628 4.589 -1.469 1.00 . A A . 3 ARG CA 1 1
3 577 1 1 3 ARG CB C -4.664 5.388 -0.166 1.00 . A A . 3 ARG CB 1 1
3 578 1 1 3 ARG CD C -5.711 7.344 0.983 1.00 . A A . 3 ARG CD 1 1
3 579 1 1 3 ARG CG C -5.795 6.418 -0.231 1.00 . A A . 3 ARG CG 1 1
3 580 1 1 3 ARG CZ C -8.058 7.964 0.900 1.00 . A A . 3 ARG CZ 1 1
3 581 1 1 3 ARG H H -6.269 3.252 -1.389 1.00 . A A . 3 ARG H 1 1
3 582 1 1 3 ARG HA H -4.296 5.238 -2.266 1.00 . A A . 3 ARG HA 1 1
3 583 1 1 3 ARG HB2 H -4.835 4.716 0.663 1.00 . A A . 3 ARG HB2 1 1
3 584 1 1 3 ARG HB3 H -3.723 5.898 -0.029 1.00 . A A . 3 ARG HB3 1 1
3 585 1 1 3 ARG HD2 H -5.029 6.925 1.707 1.00 . A A . 3 ARG HD2 1 1
3 586 1 1 3 ARG HD3 H -5.347 8.312 0.670 1.00 . A A . 3 ARG HD3 1 1
3 587 1 1 3 ARG HE H -7.153 7.245 2.534 1.00 . A A . 3 ARG HE 1 1
3 588 1 1 3 ARG HG2 H -5.700 6.999 -1.136 1.00 . A A . 3 ARG HG2 1 1
3 589 1 1 3 ARG HG3 H -6.746 5.908 -0.227 1.00 . A A . 3 ARG HG3 1 1
3 590 1 1 3 ARG HH11 H -9.345 7.831 2.428 1.00 . A A . 3 ARG HH11 1 1
3 591 1 1 3 ARG HH12 H -10.001 8.442 0.946 1.00 . A A . 3 ARG HH12 1 1
3 592 1 1 3 ARG HH21 H -7.008 8.205 -0.787 1.00 . A A . 3 ARG HH21 1 1
3 593 1 1 3 ARG HH22 H -8.679 8.654 -0.874 1.00 . A A . 3 ARG HH22 1 1
3 594 1 1 3 ARG N N -5.962 4.093 -1.787 1.00 . A A . 3 ARG N 1 1
3 595 1 1 3 ARG NE N -7.027 7.494 1.595 1.00 . A A . 3 ARG NE 1 1
3 596 1 1 3 ARG NH1 N -9.226 8.089 1.469 1.00 . A A . 3 ARG NH1 1 1
3 597 1 1 3 ARG NH2 N -7.903 8.301 -0.352 1.00 . A A . 3 ARG NH2 1 1
3 598 1 1 3 ARG O O -3.941 2.427 -0.684 1.00 . A A . 3 ARG O 1 1
3 599 1 1 4 GLY C C -0.080 3.098 -2.224 1.00 . A A . 4 GLY C 1 1
3 600 1 1 4 GLY CA C -1.456 2.537 -1.882 1.00 . A A . 4 GLY CA 1 1
3 601 1 1 4 GLY H H -2.293 4.401 -2.446 1.00 . A A . 4 GLY H 1 1
3 602 1 1 4 GLY HA2 H -1.433 2.122 -0.883 1.00 . A A . 4 GLY HA2 1 1
3 603 1 1 4 GLY HA3 H -1.703 1.756 -2.586 1.00 . A A . 4 GLY HA3 1 1
3 604 1 1 4 GLY N N -2.474 3.578 -1.944 1.00 . A A . 4 GLY N 1 1
3 605 1 1 4 GLY O O 0.039 4.219 -2.719 1.00 . A A . 4 GLY O 1 1
3 606 1 1 5 PHE C C 3.282 1.559 -2.118 1.00 . A A . 5 PHE C 1 1
3 607 1 1 5 PHE CA C 2.321 2.737 -2.239 1.00 . A A . 5 PHE CA 1 1
3 608 1 1 5 PHE CB C 2.733 3.838 -1.261 1.00 . A A . 5 PHE CB 1 1
3 609 1 1 5 PHE CD1 C 5.169 4.476 -1.386 1.00 . A A . 5 PHE CD1 1 1
3 610 1 1 5 PHE CD2 C 3.598 5.570 -2.874 1.00 . A A . 5 PHE CD2 1 1
3 611 1 1 5 PHE CE1 C 6.214 5.227 -1.936 1.00 . A A . 5 PHE CE1 1 1
3 612 1 1 5 PHE CE2 C 4.643 6.322 -3.425 1.00 . A A . 5 PHE CE2 1 1
3 613 1 1 5 PHE CG C 3.861 4.648 -1.854 1.00 . A A . 5 PHE CG 1 1
3 614 1 1 5 PHE CZ C 5.951 6.151 -2.955 1.00 . A A . 5 PHE CZ 1 1
3 615 1 1 5 PHE H H 0.801 1.428 -1.560 1.00 . A A . 5 PHE H 1 1
3 616 1 1 5 PHE HA H 2.367 3.127 -3.243 1.00 . A A . 5 PHE HA 1 1
3 617 1 1 5 PHE HB2 H 1.888 4.484 -1.068 1.00 . A A . 5 PHE HB2 1 1
3 618 1 1 5 PHE HB3 H 3.061 3.391 -0.334 1.00 . A A . 5 PHE HB3 1 1
3 619 1 1 5 PHE HD1 H 5.372 3.764 -0.600 1.00 . A A . 5 PHE HD1 1 1
3 620 1 1 5 PHE HD2 H 2.589 5.703 -3.235 1.00 . A A . 5 PHE HD2 1 1
3 621 1 1 5 PHE HE1 H 7.223 5.095 -1.575 1.00 . A A . 5 PHE HE1 1 1
3 622 1 1 5 PHE HE2 H 4.440 7.034 -4.211 1.00 . A A . 5 PHE HE2 1 1
3 623 1 1 5 PHE HZ H 6.757 6.730 -3.381 1.00 . A A . 5 PHE HZ 1 1
3 624 1 1 5 PHE N N 0.956 2.311 -1.956 1.00 . A A . 5 PHE N 1 1
3 625 1 1 5 PHE O O 2.968 0.555 -1.479 1.00 . A A . 5 PHE O 1 1
3 626 1 1 6 ARG C C 6.704 1.116 -1.957 1.00 . A A . 6 ARG C 1 1
3 627 1 1 6 ARG CA C 5.458 0.635 -2.696 1.00 . A A . 6 ARG CA 1 1
3 628 1 1 6 ARG CB C 5.837 0.229 -4.125 1.00 . A A . 6 ARG CB 1 1
3 629 1 1 6 ARG CD C 4.068 -1.533 -4.296 1.00 . A A . 6 ARG CD 1 1
3 630 1 1 6 ARG CG C 5.575 -1.266 -4.328 1.00 . A A . 6 ARG CG 1 1
3 631 1 1 6 ARG CZ C 2.296 -1.764 -5.941 1.00 . A A . 6 ARG CZ 1 1
3 632 1 1 6 ARG H H 4.644 2.516 -3.230 1.00 . A A . 6 ARG H 1 1
3 633 1 1 6 ARG HA H 5.053 -0.223 -2.180 1.00 . A A . 6 ARG HA 1 1
3 634 1 1 6 ARG HB2 H 5.244 0.797 -4.829 1.00 . A A . 6 ARG HB2 1 1
3 635 1 1 6 ARG HB3 H 6.883 0.435 -4.290 1.00 . A A . 6 ARG HB3 1 1
3 636 1 1 6 ARG HD2 H 3.866 -2.361 -3.635 1.00 . A A . 6 ARG HD2 1 1
3 637 1 1 6 ARG HD3 H 3.557 -0.653 -3.934 1.00 . A A . 6 ARG HD3 1 1
3 638 1 1 6 ARG HE H 4.223 -2.152 -6.318 1.00 . A A . 6 ARG HE 1 1
3 639 1 1 6 ARG HG2 H 5.975 -1.572 -5.284 1.00 . A A . 6 ARG HG2 1 1
3 640 1 1 6 ARG HG3 H 6.056 -1.829 -3.541 1.00 . A A . 6 ARG HG3 1 1
3 641 1 1 6 ARG HH11 H 2.547 -2.360 -7.836 1.00 . A A . 6 ARG HH11 1 1
3 642 1 1 6 ARG HH12 H 0.918 -1.990 -7.376 1.00 . A A . 6 ARG HH12 1 1
3 643 1 1 6 ARG HH21 H 1.750 -1.147 -4.116 1.00 . A A . 6 ARG HH21 1 1
3 644 1 1 6 ARG HH22 H 0.467 -1.304 -5.269 1.00 . A A . 6 ARG HH22 1 1
3 645 1 1 6 ARG N N 4.452 1.692 -2.736 1.00 . A A . 6 ARG N 1 1
3 646 1 1 6 ARG NE N 3.586 -1.859 -5.634 1.00 . A A . 6 ARG NE 1 1
3 647 1 1 6 ARG NH1 N 1.889 -2.061 -7.144 1.00 . A A . 6 ARG NH1 1 1
3 648 1 1 6 ARG NH2 N 1.437 -1.375 -5.038 1.00 . A A . 6 ARG NH2 1 1
3 649 1 1 6 ARG O O 7.291 2.138 -2.317 1.00 . A A . 6 ARG O 1 1
3 650 1 1 7 PHE C C 9.153 -0.495 0.110 1.00 . A A . 7 PHE C 1 1
3 651 1 1 7 PHE CA C 8.283 0.741 -0.148 1.00 . A A . 7 PHE CA 1 1
3 652 1 1 7 PHE CB C 7.846 1.394 1.178 1.00 . A A . 7 PHE CB 1 1
3 653 1 1 7 PHE CD1 C 9.658 3.167 1.047 1.00 . A A . 7 PHE CD1 1 1
3 654 1 1 7 PHE CD2 C 7.360 3.865 1.416 1.00 . A A . 7 PHE CD2 1 1
3 655 1 1 7 PHE CE1 C 10.068 4.505 1.083 1.00 . A A . 7 PHE CE1 1 1
3 656 1 1 7 PHE CE2 C 7.775 5.202 1.452 1.00 . A A . 7 PHE CE2 1 1
3 657 1 1 7 PHE CG C 8.300 2.842 1.213 1.00 . A A . 7 PHE CG 1 1
3 658 1 1 7 PHE CZ C 9.127 5.521 1.286 1.00 . A A . 7 PHE CZ 1 1
3 659 1 1 7 PHE H H 6.598 -0.430 -0.681 1.00 . A A . 7 PHE H 1 1
3 660 1 1 7 PHE HA H 8.860 1.456 -0.714 1.00 . A A . 7 PHE HA 1 1
3 661 1 1 7 PHE HB2 H 6.769 1.358 1.249 1.00 . A A . 7 PHE HB2 1 1
3 662 1 1 7 PHE HB3 H 8.273 0.864 2.017 1.00 . A A . 7 PHE HB3 1 1
3 663 1 1 7 PHE HD1 H 10.389 2.387 0.888 1.00 . A A . 7 PHE HD1 1 1
3 664 1 1 7 PHE HD2 H 6.316 3.623 1.545 1.00 . A A . 7 PHE HD2 1 1
3 665 1 1 7 PHE HE1 H 11.111 4.753 0.956 1.00 . A A . 7 PHE HE1 1 1
3 666 1 1 7 PHE HE2 H 7.050 5.987 1.607 1.00 . A A . 7 PHE HE2 1 1
3 667 1 1 7 PHE HZ H 9.446 6.553 1.313 1.00 . A A . 7 PHE HZ 1 1
3 668 1 1 7 PHE N N 7.103 0.376 -0.925 1.00 . A A . 7 PHE N 1 1
3 669 1 1 7 PHE O O 9.199 -1.031 1.216 1.00 . A A . 7 PHE O 1 1
3 670 1 1 8 DPR C C 10.190 -3.208 0.149 1.00 . A A . 8 DPR C 1 1
3 671 1 1 8 DPR CA C 10.724 -2.145 -0.819 1.00 . A A . 8 DPR CA 1 1
3 672 1 1 8 DPR CB C 10.720 -2.665 -2.255 1.00 . A A . 8 DPR CB 1 1
3 673 1 1 8 DPR CD C 9.834 -0.391 -2.265 1.00 . A A . 8 DPR CD 1 1
3 674 1 1 8 DPR CG C 10.552 -1.450 -3.113 1.00 . A A . 8 DPR CG 1 1
3 675 1 1 8 DPR HA H 11.723 -1.846 -0.558 1.00 . A A . 8 DPR HA 1 1
3 676 1 1 8 DPR HB2 H 11.657 -3.158 -2.476 1.00 . A A . 8 DPR HB2 1 1
3 677 1 1 8 DPR HB3 H 9.893 -3.340 -2.407 1.00 . A A . 8 DPR HB3 1 1
3 678 1 1 8 DPR HD2 H 10.375 0.544 -2.291 1.00 . A A . 8 DPR HD2 1 1
3 679 1 1 8 DPR HD3 H 8.821 -0.255 -2.609 1.00 . A A . 8 DPR HD3 1 1
3 680 1 1 8 DPR HG2 H 11.521 -1.083 -3.423 1.00 . A A . 8 DPR HG2 1 1
3 681 1 1 8 DPR HG3 H 9.952 -1.688 -3.977 1.00 . A A . 8 DPR HG3 1 1
3 682 1 1 8 DPR N N 9.836 -0.955 -0.906 1.00 . A A . 8 DPR N 1 1
3 683 1 1 8 DPR O O 9.317 -3.996 -0.216 1.00 . A A . 8 DPR O 1 1
3 684 1 1 9 PRO C C 8.835 -3.948 2.918 1.00 . A A . 9 PRO C 1 1
3 685 1 1 9 PRO CA C 10.230 -4.255 2.377 1.00 . A A . 9 PRO CA 1 1
3 686 1 1 9 PRO CB C 11.275 -4.153 3.488 1.00 . A A . 9 PRO CB 1 1
3 687 1 1 9 PRO CD C 11.732 -2.370 1.919 1.00 . A A . 9 PRO CD 1 1
3 688 1 1 9 PRO CG C 11.805 -2.762 3.395 1.00 . A A . 9 PRO CG 1 1
3 689 1 1 9 PRO HA H 10.254 -5.247 1.954 1.00 . A A . 9 PRO HA 1 1
3 690 1 1 9 PRO HB2 H 10.813 -4.317 4.452 1.00 . A A . 9 PRO HB2 1 1
3 691 1 1 9 PRO HB3 H 12.070 -4.863 3.324 1.00 . A A . 9 PRO HB3 1 1
3 692 1 1 9 PRO HD2 H 11.451 -1.330 1.818 1.00 . A A . 9 PRO HD2 1 1
3 693 1 1 9 PRO HD3 H 12.677 -2.561 1.434 1.00 . A A . 9 PRO HD3 1 1
3 694 1 1 9 PRO HG2 H 11.198 -2.094 3.992 1.00 . A A . 9 PRO HG2 1 1
3 695 1 1 9 PRO HG3 H 12.830 -2.732 3.728 1.00 . A A . 9 PRO HG3 1 1
3 696 1 1 9 PRO N N 10.686 -3.254 1.367 1.00 . A A . 9 PRO N 1 1
3 697 1 1 9 PRO O O 8.397 -4.551 3.898 1.00 . A A . 9 PRO O 1 1
3 698 1 1 10 LYS C C 6.037 -1.939 1.614 1.00 . A A . 10 LYS C 1 1
3 699 1 1 10 LYS CA C 6.798 -2.648 2.725 1.00 . A A . 10 LYS CA 1 1
3 700 1 1 10 LYS CB C 6.889 -1.736 3.959 1.00 . A A . 10 LYS CB 1 1
3 701 1 1 10 LYS CD C 5.566 -0.318 5.535 1.00 . A A . 10 LYS CD 1 1
3 702 1 1 10 LYS CE C 4.252 -0.202 6.311 1.00 . A A . 10 LYS CE 1 1
3 703 1 1 10 LYS CG C 5.515 -1.549 4.628 1.00 . A A . 10 LYS CG 1 1
3 704 1 1 10 LYS H H 8.534 -2.560 1.505 1.00 . A A . 10 LYS H 1 1
3 705 1 1 10 LYS HA H 6.271 -3.551 2.984 1.00 . A A . 10 LYS HA 1 1
3 706 1 1 10 LYS HB2 H 7.571 -2.171 4.670 1.00 . A A . 10 LYS HB2 1 1
3 707 1 1 10 LYS HB3 H 7.263 -0.772 3.652 1.00 . A A . 10 LYS HB3 1 1
3 708 1 1 10 LYS HD2 H 6.387 -0.415 6.229 1.00 . A A . 10 LYS HD2 1 1
3 709 1 1 10 LYS HD3 H 5.705 0.567 4.932 1.00 . A A . 10 LYS HD3 1 1
3 710 1 1 10 LYS HE2 H 3.440 -0.570 5.702 1.00 . A A . 10 LYS HE2 1 1
3 711 1 1 10 LYS HE3 H 4.316 -0.785 7.217 1.00 . A A . 10 LYS HE3 1 1
3 712 1 1 10 LYS HG2 H 4.755 -1.405 3.877 1.00 . A A . 10 LYS HG2 1 1
3 713 1 1 10 LYS HG3 H 5.276 -2.417 5.227 1.00 . A A . 10 LYS HG3 1 1
3 714 1 1 10 LYS HZ1 H 3.943 1.790 5.786 1.00 . A A . 10 LYS HZ1 1 1
3 715 1 1 10 LYS HZ2 H 4.789 1.581 7.244 1.00 . A A . 10 LYS HZ2 1 1
3 716 1 1 10 LYS HZ3 H 3.112 1.308 7.184 1.00 . A A . 10 LYS HZ3 1 1
3 717 1 1 10 LYS N N 8.140 -3.011 2.281 1.00 . A A . 10 LYS N 1 1
3 718 1 1 10 LYS NZ N 4.006 1.227 6.657 1.00 . A A . 10 LYS NZ 1 1
3 719 1 1 10 LYS O O 6.625 -1.248 0.785 1.00 . A A . 10 LYS O 1 1
3 720 1 1 11 ILE C C 2.501 -1.163 1.240 1.00 . A A . 11 ILE C 1 1
3 721 1 1 11 ILE CA C 3.859 -1.490 0.624 1.00 . A A . 11 ILE CA 1 1
3 722 1 1 11 ILE CB C 3.683 -2.416 -0.593 1.00 . A A . 11 ILE CB 1 1
3 723 1 1 11 ILE CD1 C 1.311 -3.213 -0.757 1.00 . A A . 11 ILE CD1 1 1
3 724 1 1 11 ILE CG1 C 2.717 -3.556 -0.253 1.00 . A A . 11 ILE CG1 1 1
3 725 1 1 11 ILE CG2 C 5.035 -3.010 -1.000 1.00 . A A . 11 ILE CG2 1 1
3 726 1 1 11 ILE H H 4.324 -2.667 2.324 1.00 . A A . 11 ILE H 1 1
3 727 1 1 11 ILE HA H 4.311 -0.572 0.292 1.00 . A A . 11 ILE HA 1 1
3 728 1 1 11 ILE HB H 3.292 -1.842 -1.421 1.00 . A A . 11 ILE HB 1 1
3 729 1 1 11 ILE HD11 H 1.213 -3.527 -1.785 1.00 . A A . 11 ILE HD11 1 1
3 730 1 1 11 ILE HD12 H 1.147 -2.148 -0.690 1.00 . A A . 11 ILE HD12 1 1
3 731 1 1 11 ILE HD13 H 0.579 -3.727 -0.153 1.00 . A A . 11 ILE HD13 1 1
3 732 1 1 11 ILE HG12 H 3.056 -4.463 -0.733 1.00 . A A . 11 ILE HG12 1 1
3 733 1 1 11 ILE HG13 H 2.691 -3.706 0.814 1.00 . A A . 11 ILE HG13 1 1
3 734 1 1 11 ILE HG21 H 5.748 -2.215 -1.154 1.00 . A A . 11 ILE HG21 1 1
3 735 1 1 11 ILE HG22 H 4.919 -3.568 -1.918 1.00 . A A . 11 ILE HG22 1 1
3 736 1 1 11 ILE HG23 H 5.391 -3.669 -0.224 1.00 . A A . 11 ILE HG23 1 1
3 737 1 1 11 ILE N N 4.723 -2.114 1.620 1.00 . A A . 11 ILE N 1 1
3 738 1 1 11 ILE O O 2.023 -1.873 2.125 1.00 . A A . 11 ILE O 1 1
3 739 1 1 12 ILE C C -0.524 -0.081 0.301 1.00 . A A . 12 ILE C 1 1
3 740 1 1 12 ILE CA C 0.577 0.322 1.276 1.00 . A A . 12 ILE CA 1 1
3 741 1 1 12 ILE CB C 0.545 1.838 1.485 1.00 . A A . 12 ILE CB 1 1
3 742 1 1 12 ILE CD1 C 1.965 1.439 3.520 1.00 . A A . 12 ILE CD1 1 1
3 743 1 1 12 ILE CG1 C 1.795 2.284 2.254 1.00 . A A . 12 ILE CG1 1 1
3 744 1 1 12 ILE CG2 C -0.707 2.220 2.277 1.00 . A A . 12 ILE CG2 1 1
3 745 1 1 12 ILE H H 2.309 0.442 0.059 1.00 . A A . 12 ILE H 1 1
3 746 1 1 12 ILE HA H 0.400 -0.168 2.222 1.00 . A A . 12 ILE HA 1 1
3 747 1 1 12 ILE HB H 0.520 2.329 0.523 1.00 . A A . 12 ILE HB 1 1
3 748 1 1 12 ILE HD11 H 1.003 1.281 3.984 1.00 . A A . 12 ILE HD11 1 1
3 749 1 1 12 ILE HD12 H 2.616 1.955 4.211 1.00 . A A . 12 ILE HD12 1 1
3 750 1 1 12 ILE HD13 H 2.400 0.486 3.261 1.00 . A A . 12 ILE HD13 1 1
3 751 1 1 12 ILE HG12 H 2.665 2.163 1.624 1.00 . A A . 12 ILE HG12 1 1
3 752 1 1 12 ILE HG13 H 1.694 3.323 2.529 1.00 . A A . 12 ILE HG13 1 1
3 753 1 1 12 ILE HG21 H -0.691 3.280 2.487 1.00 . A A . 12 ILE HG21 1 1
3 754 1 1 12 ILE HG22 H -0.728 1.670 3.206 1.00 . A A . 12 ILE HG22 1 1
3 755 1 1 12 ILE HG23 H -1.587 1.983 1.697 1.00 . A A . 12 ILE HG23 1 1
3 756 1 1 12 ILE N N 1.882 -0.086 0.765 1.00 . A A . 12 ILE N 1 1
3 757 1 1 12 ILE O O -0.332 -0.051 -0.915 1.00 . A A . 12 ILE O 1 1
3 758 1 1 13 ARG C C -4.087 -0.922 0.831 1.00 . A A . 13 ARG C 1 1
3 759 1 1 13 ARG CA C -2.803 -0.866 0.009 1.00 . A A . 13 ARG CA 1 1
3 760 1 1 13 ARG CB C -2.522 -2.238 -0.617 1.00 . A A . 13 ARG CB 1 1
3 761 1 1 13 ARG CD C -2.365 -4.674 -0.083 1.00 . A A . 13 ARG CD 1 1
3 762 1 1 13 ARG CG C -3.026 -3.351 0.308 1.00 . A A . 13 ARG CG 1 1
3 763 1 1 13 ARG CZ C -1.401 -5.687 -2.069 1.00 . A A . 13 ARG CZ 1 1
3 764 1 1 13 ARG H H -1.773 -0.464 1.817 1.00 . A A . 13 ARG H 1 1
3 765 1 1 13 ARG HA H -2.929 -0.144 -0.783 1.00 . A A . 13 ARG HA 1 1
3 766 1 1 13 ARG HB2 H -3.026 -2.307 -1.570 1.00 . A A . 13 ARG HB2 1 1
3 767 1 1 13 ARG HB3 H -1.458 -2.351 -0.765 1.00 . A A . 13 ARG HB3 1 1
3 768 1 1 13 ARG HD2 H -1.432 -4.778 0.447 1.00 . A A . 13 ARG HD2 1 1
3 769 1 1 13 ARG HD3 H -3.020 -5.492 0.185 1.00 . A A . 13 ARG HD3 1 1
3 770 1 1 13 ARG HE H -2.467 -3.993 -2.088 1.00 . A A . 13 ARG HE 1 1
3 771 1 1 13 ARG HG2 H -2.776 -3.114 1.331 1.00 . A A . 13 ARG HG2 1 1
3 772 1 1 13 ARG HG3 H -4.097 -3.446 0.210 1.00 . A A . 13 ARG HG3 1 1
3 773 1 1 13 ARG HH11 H -1.553 -4.961 -3.929 1.00 . A A . 13 ARG HH11 1 1
3 774 1 1 13 ARG HH12 H -0.653 -6.432 -3.769 1.00 . A A . 13 ARG HH12 1 1
3 775 1 1 13 ARG HH21 H -1.087 -6.640 -0.336 1.00 . A A . 13 ARG HH21 1 1
3 776 1 1 13 ARG HH22 H -0.388 -7.382 -1.736 1.00 . A A . 13 ARG HH22 1 1
3 777 1 1 13 ARG N N -1.677 -0.459 0.842 1.00 . A A . 13 ARG N 1 1
3 778 1 1 13 ARG NE N -2.110 -4.707 -1.519 1.00 . A A . 13 ARG NE 1 1
3 779 1 1 13 ARG NH1 N -1.185 -5.694 -3.356 1.00 . A A . 13 ARG NH1 1 1
3 780 1 1 13 ARG NH2 N -0.922 -6.644 -1.321 1.00 . A A . 13 ARG NH2 1 1
3 781 1 1 13 ARG O O -4.048 -0.966 2.060 1.00 . A A . 13 ARG O 1 1
3 782 1 1 14 ASN C C -7.462 -1.922 0.091 1.00 . A A . 14 ASN C 1 1
3 783 1 1 14 ASN CA C -6.515 -0.974 0.818 1.00 . A A . 14 ASN CA 1 1
3 784 1 1 14 ASN CB C -7.131 0.425 0.872 1.00 . A A . 14 ASN CB 1 1
3 785 1 1 14 ASN CG C -7.702 0.690 2.262 1.00 . A A . 14 ASN CG 1 1
3 786 1 1 14 ASN H H -5.194 -0.887 -0.837 1.00 . A A . 14 ASN H 1 1
3 787 1 1 14 ASN HA H -6.369 -1.329 1.827 1.00 . A A . 14 ASN HA 1 1
3 788 1 1 14 ASN HB2 H -6.371 1.161 0.651 1.00 . A A . 14 ASN HB2 1 1
3 789 1 1 14 ASN HB3 H -7.923 0.496 0.141 1.00 . A A . 14 ASN HB3 1 1
3 790 1 1 14 ASN HD21 H -5.926 0.692 3.150 1.00 . A A . 14 ASN HD21 1 1
3 791 1 1 14 ASN HD22 H -7.252 0.957 4.177 1.00 . A A . 14 ASN HD22 1 1
3 792 1 1 14 ASN N N -5.224 -0.923 0.142 1.00 . A A . 14 ASN N 1 1
3 793 1 1 14 ASN ND2 N -6.893 0.787 3.281 1.00 . A A . 14 ASN ND2 1 1
3 794 1 1 14 ASN O O -7.070 -2.601 -0.858 1.00 . A A . 14 ASN O 1 1
3 795 1 1 14 ASN OD1 O -8.916 0.809 2.422 1.00 . A A . 14 ASN OD1 1 1
3 796 1 1 15 GLU C C -11.044 -2.114 -0.200 1.00 . A A . 15 GLU C 1 1
3 797 1 1 15 GLU CA C -9.707 -2.835 -0.074 1.00 . A A . 15 GLU CA 1 1
3 798 1 1 15 GLU CB C -9.885 -4.101 0.766 1.00 . A A . 15 GLU CB 1 1
3 799 1 1 15 GLU CD C -11.071 -6.305 0.745 1.00 . A A . 15 GLU CD 1 1
3 800 1 1 15 GLU CG C -10.418 -5.230 -0.118 1.00 . A A . 15 GLU CG 1 1
3 801 1 1 15 GLU H H -8.968 -1.402 1.303 1.00 . A A . 15 GLU H 1 1
3 802 1 1 15 GLU HA H -9.365 -3.115 -1.058 1.00 . A A . 15 GLU HA 1 1
3 803 1 1 15 GLU HB2 H -8.932 -4.391 1.186 1.00 . A A . 15 GLU HB2 1 1
3 804 1 1 15 GLU HB3 H -10.588 -3.909 1.563 1.00 . A A . 15 GLU HB3 1 1
3 805 1 1 15 GLU HG2 H -11.148 -4.831 -0.808 1.00 . A A . 15 GLU HG2 1 1
3 806 1 1 15 GLU HG3 H -9.602 -5.666 -0.674 1.00 . A A . 15 GLU HG3 1 1
3 807 1 1 15 GLU N N -8.712 -1.965 0.542 1.00 . A A . 15 GLU N 1 1
3 808 1 1 15 GLU O O -11.933 -2.560 -0.928 1.00 . A A . 15 GLU O 1 1
3 809 1 1 15 GLU OE1 O -11.851 -7.074 0.208 1.00 . A A . 15 GLU OE1 1 1
3 810 1 1 15 GLU OE2 O -10.781 -6.342 1.929 1.00 . A A . 15 GLU OE2 1 1
3 811 1 1 16 ARG C C -12.119 1.225 0.078 1.00 . A A . 16 ARG C 1 1
3 812 1 1 16 ARG CA C -12.411 -0.217 0.480 1.00 . A A . 16 ARG CA 1 1
3 813 1 1 16 ARG CB C -13.080 -0.238 1.857 1.00 . A A . 16 ARG CB 1 1
3 814 1 1 16 ARG CD C -15.226 0.111 3.089 1.00 . A A . 16 ARG CD 1 1
3 815 1 1 16 ARG CG C -14.536 0.217 1.728 1.00 . A A . 16 ARG CG 1 1
3 816 1 1 16 ARG CZ C -16.534 -1.897 2.693 1.00 . A A . 16 ARG CZ 1 1
3 817 1 1 16 ARG H H -10.435 -0.697 1.076 1.00 . A A . 16 ARG H 1 1
3 818 1 1 16 ARG HA H -13.086 -0.651 -0.241 1.00 . A A . 16 ARG HA 1 1
3 819 1 1 16 ARG HB2 H -13.048 -1.240 2.257 1.00 . A A . 16 ARG HB2 1 1
3 820 1 1 16 ARG HB3 H -12.554 0.432 2.523 1.00 . A A . 16 ARG HB3 1 1
3 821 1 1 16 ARG HD2 H -14.561 0.474 3.856 1.00 . A A . 16 ARG HD2 1 1
3 822 1 1 16 ARG HD3 H -16.124 0.713 3.081 1.00 . A A . 16 ARG HD3 1 1
3 823 1 1 16 ARG HE H -15.093 -1.760 4.076 1.00 . A A . 16 ARG HE 1 1
3 824 1 1 16 ARG HG2 H -14.563 1.242 1.387 1.00 . A A . 16 ARG HG2 1 1
3 825 1 1 16 ARG HG3 H -15.048 -0.414 1.017 1.00 . A A . 16 ARG HG3 1 1
3 826 1 1 16 ARG HH11 H -16.332 -3.623 3.687 1.00 . A A . 16 ARG HH11 1 1
3 827 1 1 16 ARG HH12 H -17.550 -3.605 2.456 1.00 . A A . 16 ARG HH12 1 1
3 828 1 1 16 ARG HH21 H -16.956 -0.314 1.542 1.00 . A A . 16 ARG HH21 1 1
3 829 1 1 16 ARG HH22 H -17.903 -1.732 1.241 1.00 . A A . 16 ARG HH22 1 1
3 830 1 1 16 ARG N N -11.179 -0.999 0.515 1.00 . A A . 16 ARG N 1 1
3 831 1 1 16 ARG NE N -15.574 -1.277 3.372 1.00 . A A . 16 ARG NE 1 1
3 832 1 1 16 ARG NH1 N -16.828 -3.138 2.966 1.00 . A A . 16 ARG NH1 1 1
3 833 1 1 16 ARG NH2 N -17.181 -1.265 1.752 1.00 . A A . 16 ARG NH2 1 1
3 834 1 1 16 ARG O O -13.005 1.940 -0.391 1.00 . A A . 16 ARG O 1 1
4 835 1 1 1 GLY C C -8.780 3.973 0.592 1.00 . A A . 1 GLY C 1 1
4 836 1 1 1 GLY CA C -10.199 3.480 0.855 1.00 . A A . 1 GLY CA 1 1
4 837 1 1 1 GLY H1 H -9.373 1.656 1.550 1.00 . A A . 1 GLY H1 1 1
4 838 1 1 1 GLY HA2 H -10.792 3.608 -0.038 1.00 . A A . 1 GLY HA2 1 1
4 839 1 1 1 GLY HA3 H -10.631 4.064 1.655 1.00 . A A . 1 GLY HA3 1 1
4 840 1 1 1 GLY N N -10.202 2.072 1.234 1.00 . A A . 1 GLY N 1 1
4 841 1 1 1 GLY O O -8.581 5.040 0.010 1.00 . A A . 1 GLY O 1 1
4 842 1 1 2 SER C C -6.128 3.871 -0.643 1.00 . A A . 2 SER C 1 1
4 843 1 1 2 SER CA C -6.398 3.557 0.826 1.00 . A A . 2 SER CA 1 1
4 844 1 1 2 SER CB C -5.489 2.415 1.281 1.00 . A A . 2 SER CB 1 1
4 845 1 1 2 SER H H -8.014 2.350 1.478 1.00 . A A . 2 SER H 1 1
4 846 1 1 2 SER HA H -6.180 4.434 1.417 1.00 . A A . 2 SER HA 1 1
4 847 1 1 2 SER HB2 H -6.090 1.585 1.614 1.00 . A A . 2 SER HB2 1 1
4 848 1 1 2 SER HB3 H -4.869 2.098 0.453 1.00 . A A . 2 SER HB3 1 1
4 849 1 1 2 SER HG H -4.939 3.760 2.575 1.00 . A A . 2 SER HG 1 1
4 850 1 1 2 SER N N -7.796 3.189 1.022 1.00 . A A . 2 SER N 1 1
4 851 1 1 2 SER O O -7.055 3.962 -1.448 1.00 . A A . 2 SER O 1 1
4 852 1 1 2 SER OG O -4.675 2.864 2.356 1.00 . A A . 2 SER OG 1 1
4 853 1 1 3 ARG C C -3.247 3.534 -2.775 1.00 . A A . 3 ARG C 1 1
4 854 1 1 3 ARG CA C -4.476 4.339 -2.362 1.00 . A A . 3 ARG CA 1 1
4 855 1 1 3 ARG CB C -4.180 5.834 -2.508 1.00 . A A . 3 ARG CB 1 1
4 856 1 1 3 ARG CD C -5.404 8.012 -2.534 1.00 . A A . 3 ARG CD 1 1
4 857 1 1 3 ARG CG C -5.304 6.643 -1.858 1.00 . A A . 3 ARG CG 1 1
4 858 1 1 3 ARG CZ C -6.501 8.907 -4.506 1.00 . A A . 3 ARG CZ 1 1
4 859 1 1 3 ARG H H -4.156 3.951 -0.301 1.00 . A A . 3 ARG H 1 1
4 860 1 1 3 ARG HA H -5.297 4.082 -3.014 1.00 . A A . 3 ARG HA 1 1
4 861 1 1 3 ARG HB2 H -3.242 6.066 -2.025 1.00 . A A . 3 ARG HB2 1 1
4 862 1 1 3 ARG HB3 H -4.118 6.087 -3.556 1.00 . A A . 3 ARG HB3 1 1
4 863 1 1 3 ARG HD2 H -6.047 8.652 -1.951 1.00 . A A . 3 ARG HD2 1 1
4 864 1 1 3 ARG HD3 H -4.419 8.453 -2.592 1.00 . A A . 3 ARG HD3 1 1
4 865 1 1 3 ARG HE H -5.921 7.000 -4.323 1.00 . A A . 3 ARG HE 1 1
4 866 1 1 3 ARG HG2 H -6.240 6.116 -1.973 1.00 . A A . 3 ARG HG2 1 1
4 867 1 1 3 ARG HG3 H -5.092 6.777 -0.808 1.00 . A A . 3 ARG HG3 1 1
4 868 1 1 3 ARG HH11 H -6.949 7.863 -6.155 1.00 . A A . 3 ARG HH11 1 1
4 869 1 1 3 ARG HH12 H -7.399 9.535 -6.182 1.00 . A A . 3 ARG HH12 1 1
4 870 1 1 3 ARG HH21 H -6.180 10.188 -3.003 1.00 . A A . 3 ARG HH21 1 1
4 871 1 1 3 ARG HH22 H -6.964 10.851 -4.397 1.00 . A A . 3 ARG HH22 1 1
4 872 1 1 3 ARG N N -4.853 4.036 -0.985 1.00 . A A . 3 ARG N 1 1
4 873 1 1 3 ARG NE N -5.955 7.873 -3.877 1.00 . A A . 3 ARG NE 1 1
4 874 1 1 3 ARG NH1 N -6.988 8.756 -5.708 1.00 . A A . 3 ARG NH1 1 1
4 875 1 1 3 ARG NH2 N -6.552 10.073 -3.923 1.00 . A A . 3 ARG NH2 1 1
4 876 1 1 3 ARG O O -2.546 3.896 -3.720 1.00 . A A . 3 ARG O 1 1
4 877 1 1 4 GLY C C -0.548 2.406 -2.323 1.00 . A A . 4 GLY C 1 1
4 878 1 1 4 GLY CA C -1.839 1.595 -2.368 1.00 . A A . 4 GLY CA 1 1
4 879 1 1 4 GLY H H -3.582 2.198 -1.319 1.00 . A A . 4 GLY H 1 1
4 880 1 1 4 GLY HA2 H -1.787 0.788 -1.645 1.00 . A A . 4 GLY HA2 1 1
4 881 1 1 4 GLY HA3 H -1.960 1.179 -3.359 1.00 . A A . 4 GLY HA3 1 1
4 882 1 1 4 GLY N N -2.990 2.440 -2.063 1.00 . A A . 4 GLY N 1 1
4 883 1 1 4 GLY O O -0.574 3.632 -2.440 1.00 . A A . 4 GLY O 1 1
4 884 1 1 5 PHE C C 3.010 1.383 -2.069 1.00 . A A . 5 PHE C 1 1
4 885 1 1 5 PHE CA C 1.870 2.397 -2.094 1.00 . A A . 5 PHE CA 1 1
4 886 1 1 5 PHE CB C 1.943 3.272 -0.838 1.00 . A A . 5 PHE CB 1 1
4 887 1 1 5 PHE CD1 C 4.202 4.095 -0.071 1.00 . A A . 5 PHE CD1 1 1
4 888 1 1 5 PHE CD2 C 3.111 5.227 -1.920 1.00 . A A . 5 PHE CD2 1 1
4 889 1 1 5 PHE CE1 C 5.286 4.976 -0.173 1.00 . A A . 5 PHE CE1 1 1
4 890 1 1 5 PHE CE2 C 4.195 6.107 -2.021 1.00 . A A . 5 PHE CE2 1 1
4 891 1 1 5 PHE CG C 3.114 4.221 -0.946 1.00 . A A . 5 PHE CG 1 1
4 892 1 1 5 PHE CZ C 5.282 5.981 -1.148 1.00 . A A . 5 PHE CZ 1 1
4 893 1 1 5 PHE H H 0.541 0.745 -2.066 1.00 . A A . 5 PHE H 1 1
4 894 1 1 5 PHE HA H 1.979 3.027 -2.964 1.00 . A A . 5 PHE HA 1 1
4 895 1 1 5 PHE HB2 H 1.029 3.839 -0.741 1.00 . A A . 5 PHE HB2 1 1
4 896 1 1 5 PHE HB3 H 2.070 2.642 0.029 1.00 . A A . 5 PHE HB3 1 1
4 897 1 1 5 PHE HD1 H 4.207 3.321 0.683 1.00 . A A . 5 PHE HD1 1 1
4 898 1 1 5 PHE HD2 H 2.272 5.325 -2.593 1.00 . A A . 5 PHE HD2 1 1
4 899 1 1 5 PHE HE1 H 6.125 4.880 0.500 1.00 . A A . 5 PHE HE1 1 1
4 900 1 1 5 PHE HE2 H 4.193 6.882 -2.772 1.00 . A A . 5 PHE HE2 1 1
4 901 1 1 5 PHE HZ H 6.118 6.660 -1.225 1.00 . A A . 5 PHE HZ 1 1
4 902 1 1 5 PHE N N 0.578 1.721 -2.154 1.00 . A A . 5 PHE N 1 1
4 903 1 1 5 PHE O O 2.786 0.189 -1.872 1.00 . A A . 5 PHE O 1 1
4 904 1 1 6 ARG C C 6.444 1.566 -1.278 1.00 . A A . 6 ARG C 1 1
4 905 1 1 6 ARG CA C 5.410 1.012 -2.254 1.00 . A A . 6 ARG CA 1 1
4 906 1 1 6 ARG CB C 6.021 0.941 -3.666 1.00 . A A . 6 ARG CB 1 1
4 907 1 1 6 ARG CD C 6.974 -0.574 -5.420 1.00 . A A . 6 ARG CD 1 1
4 908 1 1 6 ARG CG C 6.588 -0.460 -3.943 1.00 . A A . 6 ARG CG 1 1
4 909 1 1 6 ARG CZ C 6.799 0.881 -7.358 1.00 . A A . 6 ARG CZ 1 1
4 910 1 1 6 ARG H H 4.344 2.835 -2.411 1.00 . A A . 6 ARG H 1 1
4 911 1 1 6 ARG HA H 5.121 0.022 -1.930 1.00 . A A . 6 ARG HA 1 1
4 912 1 1 6 ARG HB2 H 5.263 1.175 -4.404 1.00 . A A . 6 ARG HB2 1 1
4 913 1 1 6 ARG HB3 H 6.820 1.665 -3.739 1.00 . A A . 6 ARG HB3 1 1
4 914 1 1 6 ARG HD2 H 7.958 -1.011 -5.498 1.00 . A A . 6 ARG HD2 1 1
4 915 1 1 6 ARG HD3 H 6.261 -1.210 -5.925 1.00 . A A . 6 ARG HD3 1 1
4 916 1 1 6 ARG HE H 7.126 1.539 -5.496 1.00 . A A . 6 ARG HE 1 1
4 917 1 1 6 ARG HG2 H 7.464 -0.624 -3.331 1.00 . A A . 6 ARG HG2 1 1
4 918 1 1 6 ARG HG3 H 5.842 -1.208 -3.715 1.00 . A A . 6 ARG HG3 1 1
4 919 1 1 6 ARG HH11 H 6.959 2.876 -7.323 1.00 . A A . 6 ARG HH11 1 1
4 920 1 1 6 ARG HH12 H 6.675 2.175 -8.880 1.00 . A A . 6 ARG HH12 1 1
4 921 1 1 6 ARG HH21 H 6.600 -1.083 -7.695 1.00 . A A . 6 ARG HH21 1 1
4 922 1 1 6 ARG HH22 H 6.472 -0.067 -9.091 1.00 . A A . 6 ARG HH22 1 1
4 923 1 1 6 ARG N N 4.231 1.874 -2.263 1.00 . A A . 6 ARG N 1 1
4 924 1 1 6 ARG NE N 6.982 0.742 -6.048 1.00 . A A . 6 ARG NE 1 1
4 925 1 1 6 ARG NH1 N 6.813 2.070 -7.895 1.00 . A A . 6 ARG NH1 1 1
4 926 1 1 6 ARG NH2 N 6.610 -0.171 -8.106 1.00 . A A . 6 ARG NH2 1 1
4 927 1 1 6 ARG O O 6.842 2.727 -1.379 1.00 . A A . 6 ARG O 1 1
4 928 1 1 7 PHE C C 8.934 0.090 0.842 1.00 . A A . 7 PHE C 1 1
4 929 1 1 7 PHE CA C 7.845 1.158 0.666 1.00 . A A . 7 PHE CA 1 1
4 930 1 1 7 PHE CB C 7.127 1.442 1.996 1.00 . A A . 7 PHE CB 1 1
4 931 1 1 7 PHE CD1 C 8.821 3.230 2.591 1.00 . A A . 7 PHE CD1 1 1
4 932 1 1 7 PHE CD2 C 6.456 3.732 2.824 1.00 . A A . 7 PHE CD2 1 1
4 933 1 1 7 PHE CE1 C 9.136 4.517 3.041 1.00 . A A . 7 PHE CE1 1 1
4 934 1 1 7 PHE CE2 C 6.776 5.019 3.274 1.00 . A A . 7 PHE CE2 1 1
4 935 1 1 7 PHE CG C 7.477 2.834 2.481 1.00 . A A . 7 PHE CG 1 1
4 936 1 1 7 PHE CZ C 8.115 5.411 3.382 1.00 . A A . 7 PHE CZ 1 1
4 937 1 1 7 PHE H H 6.507 -0.178 -0.294 1.00 . A A . 7 PHE H 1 1
4 938 1 1 7 PHE HA H 8.311 2.069 0.325 1.00 . A A . 7 PHE HA 1 1
4 939 1 1 7 PHE HB2 H 6.060 1.378 1.841 1.00 . A A . 7 PHE HB2 1 1
4 940 1 1 7 PHE HB3 H 7.416 0.717 2.742 1.00 . A A . 7 PHE HB3 1 1
4 941 1 1 7 PHE HD1 H 9.612 2.543 2.326 1.00 . A A . 7 PHE HD1 1 1
4 942 1 1 7 PHE HD2 H 5.420 3.433 2.741 1.00 . A A . 7 PHE HD2 1 1
4 943 1 1 7 PHE HE1 H 10.170 4.821 3.125 1.00 . A A . 7 PHE HE1 1 1
4 944 1 1 7 PHE HE2 H 5.988 5.709 3.537 1.00 . A A . 7 PHE HE2 1 1
4 945 1 1 7 PHE HZ H 8.360 6.404 3.729 1.00 . A A . 7 PHE HZ 1 1
4 946 1 1 7 PHE N N 6.866 0.735 -0.329 1.00 . A A . 7 PHE N 1 1
4 947 1 1 7 PHE O O 8.980 -0.626 1.842 1.00 . A A . 7 PHE O 1 1
4 948 1 1 8 DPR C C 10.524 -2.332 0.570 1.00 . A A . 8 DPR C 1 1
4 949 1 1 8 DPR CA C 10.922 -1.008 -0.100 1.00 . A A . 8 DPR CA 1 1
4 950 1 1 8 DPR CB C 11.212 -1.216 -1.584 1.00 . A A . 8 DPR CB 1 1
4 951 1 1 8 DPR CD C 9.828 0.778 -1.356 1.00 . A A . 8 DPR CD 1 1
4 952 1 1 8 DPR CG C 10.877 0.088 -2.237 1.00 . A A . 8 DPR CG 1 1
4 953 1 1 8 DPR HA H 11.789 -0.581 0.370 1.00 . A A . 8 DPR HA 1 1
4 954 1 1 8 DPR HB2 H 12.256 -1.455 -1.731 1.00 . A A . 8 DPR HB2 1 1
4 955 1 1 8 DPR HB3 H 10.586 -1.999 -1.983 1.00 . A A . 8 DPR HB3 1 1
4 956 1 1 8 DPR HD2 H 10.124 1.797 -1.144 1.00 . A A . 8 DPR HD2 1 1
4 957 1 1 8 DPR HD3 H 8.859 0.755 -1.831 1.00 . A A . 8 DPR HD3 1 1
4 958 1 1 8 DPR HG2 H 11.765 0.701 -2.308 1.00 . A A . 8 DPR HG2 1 1
4 959 1 1 8 DPR HG3 H 10.466 -0.085 -3.219 1.00 . A A . 8 DPR HG3 1 1
4 960 1 1 8 DPR N N 9.808 -0.023 -0.123 1.00 . A A . 8 DPR N 1 1
4 961 1 1 8 DPR O O 9.886 -3.176 -0.061 1.00 . A A . 8 DPR O 1 1
4 962 1 1 9 PRO C C 9.055 -3.874 2.901 1.00 . A A . 9 PRO C 1 1
4 963 1 1 9 PRO CA C 10.537 -3.796 2.549 1.00 . A A . 9 PRO CA 1 1
4 964 1 1 9 PRO CB C 11.392 -3.727 3.815 1.00 . A A . 9 PRO CB 1 1
4 965 1 1 9 PRO CD C 11.643 -1.608 2.675 1.00 . A A . 9 PRO CD 1 1
4 966 1 1 9 PRO CG C 11.625 -2.274 4.052 1.00 . A A . 9 PRO CG 1 1
4 967 1 1 9 PRO HA H 10.828 -4.654 1.967 1.00 . A A . 9 PRO HA 1 1
4 968 1 1 9 PRO HB2 H 10.861 -4.165 4.648 1.00 . A A . 9 PRO HB2 1 1
4 969 1 1 9 PRO HB3 H 12.333 -4.231 3.661 1.00 . A A . 9 PRO HB3 1 1
4 970 1 1 9 PRO HD2 H 11.162 -0.641 2.717 1.00 . A A . 9 PRO HD2 1 1
4 971 1 1 9 PRO HD3 H 12.657 -1.516 2.316 1.00 . A A . 9 PRO HD3 1 1
4 972 1 1 9 PRO HG2 H 10.826 -1.865 4.655 1.00 . A A . 9 PRO HG2 1 1
4 973 1 1 9 PRO HG3 H 12.575 -2.123 4.540 1.00 . A A . 9 PRO HG3 1 1
4 974 1 1 9 PRO N N 10.881 -2.538 1.820 1.00 . A A . 9 PRO N 1 1
4 975 1 1 9 PRO O O 8.630 -4.756 3.646 1.00 . A A . 9 PRO O 1 1
4 976 1 1 10 LYS C C 6.105 -2.251 1.474 1.00 . A A . 10 LYS C 1 1
4 977 1 1 10 LYS CA C 6.841 -2.921 2.624 1.00 . A A . 10 LYS CA 1 1
4 978 1 1 10 LYS CB C 6.567 -2.181 3.943 1.00 . A A . 10 LYS CB 1 1
4 979 1 1 10 LYS CD C 4.880 -0.913 5.280 1.00 . A A . 10 LYS CD 1 1
4 980 1 1 10 LYS CE C 4.467 0.559 5.216 1.00 . A A . 10 LYS CE 1 1
4 981 1 1 10 LYS CG C 5.245 -1.404 3.878 1.00 . A A . 10 LYS CG 1 1
4 982 1 1 10 LYS H H 8.670 -2.269 1.774 1.00 . A A . 10 LYS H 1 1
4 983 1 1 10 LYS HA H 6.487 -3.934 2.714 1.00 . A A . 10 LYS HA 1 1
4 984 1 1 10 LYS HB2 H 6.511 -2.903 4.742 1.00 . A A . 10 LYS HB2 1 1
4 985 1 1 10 LYS HB3 H 7.376 -1.494 4.140 1.00 . A A . 10 LYS HB3 1 1
4 986 1 1 10 LYS HD2 H 4.058 -1.501 5.663 1.00 . A A . 10 LYS HD2 1 1
4 987 1 1 10 LYS HD3 H 5.734 -1.017 5.932 1.00 . A A . 10 LYS HD3 1 1
4 988 1 1 10 LYS HE2 H 3.765 0.702 4.408 1.00 . A A . 10 LYS HE2 1 1
4 989 1 1 10 LYS HE3 H 4.003 0.843 6.150 1.00 . A A . 10 LYS HE3 1 1
4 990 1 1 10 LYS HG2 H 5.354 -0.552 3.221 1.00 . A A . 10 LYS HG2 1 1
4 991 1 1 10 LYS HG3 H 4.462 -2.047 3.514 1.00 . A A . 10 LYS HG3 1 1
4 992 1 1 10 LYS HZ1 H 6.069 1.191 4.046 1.00 . A A . 10 LYS HZ1 1 1
4 993 1 1 10 LYS HZ2 H 6.384 1.202 5.716 1.00 . A A . 10 LYS HZ2 1 1
4 994 1 1 10 LYS HZ3 H 5.406 2.408 5.025 1.00 . A A . 10 LYS HZ3 1 1
4 995 1 1 10 LYS N N 8.274 -2.947 2.360 1.00 . A A . 10 LYS N 1 1
4 996 1 1 10 LYS NZ N 5.673 1.404 4.983 1.00 . A A . 10 LYS NZ 1 1
4 997 1 1 10 LYS O O 6.650 -1.379 0.804 1.00 . A A . 10 LYS O 1 1
4 998 1 1 11 ILE C C 2.576 -2.082 0.608 1.00 . A A . 11 ILE C 1 1
4 999 1 1 11 ILE CA C 4.046 -2.099 0.195 1.00 . A A . 11 ILE CA 1 1
4 1000 1 1 11 ILE CB C 4.224 -2.899 -1.106 1.00 . A A . 11 ILE CB 1 1
4 1001 1 1 11 ILE CD1 C 2.114 -4.119 -1.697 1.00 . A A . 11 ILE CD1 1 1
4 1002 1 1 11 ILE CG1 C 3.479 -4.236 -1.010 1.00 . A A . 11 ILE CG1 1 1
4 1003 1 1 11 ILE CG2 C 5.709 -3.171 -1.355 1.00 . A A . 11 ILE CG2 1 1
4 1004 1 1 11 ILE H H 4.488 -3.357 1.845 1.00 . A A . 11 ILE H 1 1
4 1005 1 1 11 ILE HA H 4.356 -1.086 0.015 1.00 . A A . 11 ILE HA 1 1
4 1006 1 1 11 ILE HB H 3.832 -2.325 -1.933 1.00 . A A . 11 ILE HB 1 1
4 1007 1 1 11 ILE HD11 H 2.225 -4.322 -2.751 1.00 . A A . 11 ILE HD11 1 1
4 1008 1 1 11 ILE HD12 H 1.721 -3.123 -1.562 1.00 . A A . 11 ILE HD12 1 1
4 1009 1 1 11 ILE HD13 H 1.432 -4.836 -1.263 1.00 . A A . 11 ILE HD13 1 1
4 1010 1 1 11 ILE HG12 H 4.060 -5.003 -1.499 1.00 . A A . 11 ILE HG12 1 1
4 1011 1 1 11 ILE HG13 H 3.339 -4.501 0.026 1.00 . A A . 11 ILE HG13 1 1
4 1012 1 1 11 ILE HG21 H 6.255 -2.241 -1.333 1.00 . A A . 11 ILE HG21 1 1
4 1013 1 1 11 ILE HG22 H 5.831 -3.635 -2.324 1.00 . A A . 11 ILE HG22 1 1
4 1014 1 1 11 ILE HG23 H 6.091 -3.833 -0.593 1.00 . A A . 11 ILE HG23 1 1
4 1015 1 1 11 ILE N N 4.864 -2.664 1.262 1.00 . A A . 11 ILE N 1 1
4 1016 1 1 11 ILE O O 2.104 -2.983 1.303 1.00 . A A . 11 ILE O 1 1
4 1017 1 1 12 ILE C C -0.403 -1.224 -0.742 1.00 . A A . 12 ILE C 1 1
4 1018 1 1 12 ILE CA C 0.442 -0.925 0.490 1.00 . A A . 12 ILE CA 1 1
4 1019 1 1 12 ILE CB C 0.137 0.494 0.984 1.00 . A A . 12 ILE CB 1 1
4 1020 1 1 12 ILE CD1 C 1.113 -0.195 3.197 1.00 . A A . 12 ILE CD1 1 1
4 1021 1 1 12 ILE CG1 C 1.112 0.880 2.106 1.00 . A A . 12 ILE CG1 1 1
4 1022 1 1 12 ILE CG2 C -1.301 0.564 1.505 1.00 . A A . 12 ILE CG2 1 1
4 1023 1 1 12 ILE H H 2.290 -0.368 -0.382 1.00 . A A . 12 ILE H 1 1
4 1024 1 1 12 ILE HA H 0.187 -1.631 1.264 1.00 . A A . 12 ILE HA 1 1
4 1025 1 1 12 ILE HB H 0.247 1.186 0.163 1.00 . A A . 12 ILE HB 1 1
4 1026 1 1 12 ILE HD11 H 1.484 0.230 4.117 1.00 . A A . 12 ILE HD11 1 1
4 1027 1 1 12 ILE HD12 H 1.751 -1.012 2.895 1.00 . A A . 12 ILE HD12 1 1
4 1028 1 1 12 ILE HD13 H 0.109 -0.561 3.349 1.00 . A A . 12 ILE HD13 1 1
4 1029 1 1 12 ILE HG12 H 2.107 0.976 1.696 1.00 . A A . 12 ILE HG12 1 1
4 1030 1 1 12 ILE HG13 H 0.807 1.823 2.534 1.00 . A A . 12 ILE HG13 1 1
4 1031 1 1 12 ILE HG21 H -1.482 -0.262 2.177 1.00 . A A . 12 ILE HG21 1 1
4 1032 1 1 12 ILE HG22 H -1.989 0.510 0.675 1.00 . A A . 12 ILE HG22 1 1
4 1033 1 1 12 ILE HG23 H -1.447 1.495 2.034 1.00 . A A . 12 ILE HG23 1 1
4 1034 1 1 12 ILE N N 1.859 -1.053 0.170 1.00 . A A . 12 ILE N 1 1
4 1035 1 1 12 ILE O O 0.079 -1.147 -1.871 1.00 . A A . 12 ILE O 1 1
4 1036 1 1 13 ARG C C -3.895 -1.126 -1.424 1.00 . A A . 13 ARG C 1 1
4 1037 1 1 13 ARG CA C -2.579 -1.872 -1.607 1.00 . A A . 13 ARG CA 1 1
4 1038 1 1 13 ARG CB C -2.847 -3.374 -1.652 1.00 . A A . 13 ARG CB 1 1
4 1039 1 1 13 ARG CD C -1.767 -4.059 -3.800 1.00 . A A . 13 ARG CD 1 1
4 1040 1 1 13 ARG CG C -3.102 -3.806 -3.098 1.00 . A A . 13 ARG CG 1 1
4 1041 1 1 13 ARG CZ C -0.783 -3.370 -5.912 1.00 . A A . 13 ARG CZ 1 1
4 1042 1 1 13 ARG H H -1.993 -1.606 0.410 1.00 . A A . 13 ARG H 1 1
4 1043 1 1 13 ARG HA H -2.130 -1.569 -2.540 1.00 . A A . 13 ARG HA 1 1
4 1044 1 1 13 ARG HB2 H -1.992 -3.905 -1.260 1.00 . A A . 13 ARG HB2 1 1
4 1045 1 1 13 ARG HB3 H -3.715 -3.596 -1.054 1.00 . A A . 13 ARG HB3 1 1
4 1046 1 1 13 ARG HD2 H -0.998 -3.463 -3.334 1.00 . A A . 13 ARG HD2 1 1
4 1047 1 1 13 ARG HD3 H -1.510 -5.105 -3.713 1.00 . A A . 13 ARG HD3 1 1
4 1048 1 1 13 ARG HE H -2.740 -3.700 -5.649 1.00 . A A . 13 ARG HE 1 1
4 1049 1 1 13 ARG HG2 H -3.690 -4.713 -3.103 1.00 . A A . 13 ARG HG2 1 1
4 1050 1 1 13 ARG HG3 H -3.639 -3.027 -3.617 1.00 . A A . 13 ARG HG3 1 1
4 1051 1 1 13 ARG HH11 H -1.794 -3.055 -7.610 1.00 . A A . 13 ARG HH11 1 1
4 1052 1 1 13 ARG HH12 H -0.083 -2.804 -7.700 1.00 . A A . 13 ARG HH12 1 1
4 1053 1 1 13 ARG HH21 H 0.477 -3.610 -4.374 1.00 . A A . 13 ARG HH21 1 1
4 1054 1 1 13 ARG HH22 H 1.203 -3.118 -5.868 1.00 . A A . 13 ARG HH22 1 1
4 1055 1 1 13 ARG N N -1.667 -1.563 -0.513 1.00 . A A . 13 ARG N 1 1
4 1056 1 1 13 ARG NE N -1.863 -3.699 -5.211 1.00 . A A . 13 ARG NE 1 1
4 1057 1 1 13 ARG NH1 N -0.896 -3.052 -7.172 1.00 . A A . 13 ARG NH1 1 1
4 1058 1 1 13 ARG NH2 N 0.391 -3.366 -5.340 1.00 . A A . 13 ARG NH2 1 1
4 1059 1 1 13 ARG O O -3.924 -0.031 -0.864 1.00 . A A . 13 ARG O 1 1
4 1060 1 1 14 ASN C C -7.388 -2.153 -1.625 1.00 . A A . 14 ASN C 1 1
4 1061 1 1 14 ASN CA C -6.295 -1.101 -1.772 1.00 . A A . 14 ASN CA 1 1
4 1062 1 1 14 ASN CB C -6.580 -0.234 -2.999 1.00 . A A . 14 ASN CB 1 1
4 1063 1 1 14 ASN CG C -5.683 0.998 -2.982 1.00 . A A . 14 ASN CG 1 1
4 1064 1 1 14 ASN H H -4.904 -2.599 -2.332 1.00 . A A . 14 ASN H 1 1
4 1065 1 1 14 ASN HA H -6.299 -0.473 -0.896 1.00 . A A . 14 ASN HA 1 1
4 1066 1 1 14 ASN HB2 H -6.387 -0.807 -3.895 1.00 . A A . 14 ASN HB2 1 1
4 1067 1 1 14 ASN HB3 H -7.613 0.076 -2.987 1.00 . A A . 14 ASN HB3 1 1
4 1068 1 1 14 ASN HD21 H -5.799 1.238 -1.013 1.00 . A A . 14 ASN HD21 1 1
4 1069 1 1 14 ASN HD22 H -4.841 2.374 -1.827 1.00 . A A . 14 ASN HD22 1 1
4 1070 1 1 14 ASN N N -4.984 -1.726 -1.896 1.00 . A A . 14 ASN N 1 1
4 1071 1 1 14 ASN ND2 N -5.421 1.586 -1.846 1.00 . A A . 14 ASN ND2 1 1
4 1072 1 1 14 ASN O O -7.316 -3.229 -2.217 1.00 . A A . 14 ASN O 1 1
4 1073 1 1 14 ASN OD1 O -5.208 1.436 -4.030 1.00 . A A . 14 ASN OD1 1 1
4 1074 1 1 15 GLU C C -10.523 -2.105 0.351 1.00 . A A . 15 GLU C 1 1
4 1075 1 1 15 GLU CA C -9.512 -2.739 -0.598 1.00 . A A . 15 GLU CA 1 1
4 1076 1 1 15 GLU CB C -9.002 -4.053 -0.002 1.00 . A A . 15 GLU CB 1 1
4 1077 1 1 15 GLU CD C -8.814 -6.520 -0.371 1.00 . A A . 15 GLU CD 1 1
4 1078 1 1 15 GLU CG C -9.310 -5.203 -0.962 1.00 . A A . 15 GLU CG 1 1
4 1079 1 1 15 GLU H H -8.398 -0.954 -0.385 1.00 . A A . 15 GLU H 1 1
4 1080 1 1 15 GLU HA H -9.997 -2.948 -1.541 1.00 . A A . 15 GLU HA 1 1
4 1081 1 1 15 GLU HB2 H -7.935 -3.986 0.153 1.00 . A A . 15 GLU HB2 1 1
4 1082 1 1 15 GLU HB3 H -9.492 -4.233 0.943 1.00 . A A . 15 GLU HB3 1 1
4 1083 1 1 15 GLU HG2 H -10.376 -5.261 -1.122 1.00 . A A . 15 GLU HG2 1 1
4 1084 1 1 15 GLU HG3 H -8.814 -5.026 -1.904 1.00 . A A . 15 GLU HG3 1 1
4 1085 1 1 15 GLU N N -8.400 -1.827 -0.828 1.00 . A A . 15 GLU N 1 1
4 1086 1 1 15 GLU O O -11.484 -2.748 0.773 1.00 . A A . 15 GLU O 1 1
4 1087 1 1 15 GLU OE1 O -7.611 -6.720 -0.347 1.00 . A A . 15 GLU OE1 1 1
4 1088 1 1 15 GLU OE2 O -9.646 -7.309 0.047 1.00 . A A . 15 GLU OE2 1 1
4 1089 1 1 16 ARG C C -11.310 1.343 1.158 1.00 . A A . 16 ARG C 1 1
4 1090 1 1 16 ARG CA C -11.187 -0.118 1.582 1.00 . A A . 16 ARG CA 1 1
4 1091 1 1 16 ARG CB C -10.648 -0.191 3.014 1.00 . A A . 16 ARG CB 1 1
4 1092 1 1 16 ARG CD C -12.282 -1.675 4.192 1.00 . A A . 16 ARG CD 1 1
4 1093 1 1 16 ARG CG C -11.814 -0.230 4.005 1.00 . A A . 16 ARG CG 1 1
4 1094 1 1 16 ARG CZ C -14.688 -1.636 3.857 1.00 . A A . 16 ARG CZ 1 1
4 1095 1 1 16 ARG H H -9.510 -0.379 0.313 1.00 . A A . 16 ARG H 1 1
4 1096 1 1 16 ARG HA H -12.162 -0.578 1.549 1.00 . A A . 16 ARG HA 1 1
4 1097 1 1 16 ARG HB2 H -10.048 -1.083 3.126 1.00 . A A . 16 ARG HB2 1 1
4 1098 1 1 16 ARG HB3 H -10.039 0.679 3.212 1.00 . A A . 16 ARG HB3 1 1
4 1099 1 1 16 ARG HD2 H -12.234 -2.191 3.247 1.00 . A A . 16 ARG HD2 1 1
4 1100 1 1 16 ARG HD3 H -11.633 -2.170 4.901 1.00 . A A . 16 ARG HD3 1 1
4 1101 1 1 16 ARG HE H -13.814 -1.769 5.653 1.00 . A A . 16 ARG HE 1 1
4 1102 1 1 16 ARG HG2 H -11.488 0.169 4.956 1.00 . A A . 16 ARG HG2 1 1
4 1103 1 1 16 ARG HG3 H -12.632 0.366 3.628 1.00 . A A . 16 ARG HG3 1 1
4 1104 1 1 16 ARG HH11 H -16.058 -1.731 5.313 1.00 . A A . 16 ARG HH11 1 1
4 1105 1 1 16 ARG HH12 H -16.684 -1.612 3.702 1.00 . A A . 16 ARG HH12 1 1
4 1106 1 1 16 ARG HH21 H -13.556 -1.525 2.210 1.00 . A A . 16 ARG HH21 1 1
4 1107 1 1 16 ARG HH22 H -15.267 -1.496 1.946 1.00 . A A . 16 ARG HH22 1 1
4 1108 1 1 16 ARG N N -10.295 -0.837 0.680 1.00 . A A . 16 ARG N 1 1
4 1109 1 1 16 ARG NE N -13.653 -1.701 4.689 1.00 . A A . 16 ARG NE 1 1
4 1110 1 1 16 ARG NH1 N -15.905 -1.661 4.327 1.00 . A A . 16 ARG NH1 1 1
4 1111 1 1 16 ARG NH2 N -14.488 -1.545 2.570 1.00 . A A . 16 ARG NH2 1 1
4 1112 1 1 16 ARG O O -12.387 1.796 0.772 1.00 . A A . 16 ARG O 1 1
5 1113 1 1 1 GLY C C -6.479 7.133 -1.816 1.00 . A A . 1 GLY C 1 1
5 1114 1 1 1 GLY CA C -7.007 7.185 -3.246 1.00 . A A . 1 GLY CA 1 1
5 1115 1 1 1 GLY H1 H -9.012 6.540 -3.469 1.00 . A A . 1 GLY H1 1 1
5 1116 1 1 1 GLY HA2 H -6.204 6.956 -3.932 1.00 . A A . 1 GLY HA2 1 1
5 1117 1 1 1 GLY HA3 H -7.377 8.179 -3.449 1.00 . A A . 1 GLY HA3 1 1
5 1118 1 1 1 GLY N N -8.086 6.223 -3.433 1.00 . A A . 1 GLY N 1 1
5 1119 1 1 1 GLY O O -5.625 7.931 -1.430 1.00 . A A . 1 GLY O 1 1
5 1120 1 1 2 SER C C -5.066 5.810 0.427 1.00 . A A . 2 SER C 1 1
5 1121 1 1 2 SER CA C -6.057 5.843 0.463 1.00 . A A . 2 SER CA 1 1
5 1122 1 1 2 SER CB C -7.304 4.853 0.986 1.00 . A A . 2 SER CB 1 1
5 1123 1 1 2 SER H H -7.674 5.582 -1.403 1.00 . A A . 2 SER H 1 1
5 1124 1 1 2 SER HA H -6.819 6.930 0.894 1.00 . A A . 2 SER HA 1 1
5 1125 1 1 2 SER HB2 H -7.025 3.940 0.485 1.00 . A A . 2 SER HB2 1 1
5 1126 1 1 2 SER HB3 H -7.036 4.786 2.030 1.00 . A A . 2 SER HB3 1 1
5 1127 1 1 2 SER HG H -9.100 4.957 1.727 1.00 . A A . 2 SER HG 1 1
5 1128 1 1 2 SER N N -6.995 6.188 -1.038 1.00 . A A . 2 SER N 1 1
5 1129 1 1 2 SER O O -4.280 6.687 0.068 1.00 . A A . 2 SER O 1 1
5 1130 1 1 2 SER OG O -8.707 5.045 0.856 1.00 . A A . 2 SER OG 1 1
5 1131 1 1 3 ARG C C -2.948 3.047 0.173 1.00 . A A . 3 ARG C 1 1
5 1132 1 1 3 ARG CA C -3.259 4.286 1.008 1.00 . A A . 3 ARG CA 1 1
5 1133 1 1 3 ARG CB C -2.883 4.022 2.472 1.00 . A A . 3 ARG CB 1 1
5 1134 1 1 3 ARG CD C -5.036 3.978 3.747 1.00 . A A . 3 ARG CD 1 1
5 1135 1 1 3 ARG CG C -3.798 4.814 3.416 1.00 . A A . 3 ARG CG 1 1
5 1136 1 1 3 ARG CZ C -4.636 3.486 6.091 1.00 . A A . 3 ARG CZ 1 1
5 1137 1 1 3 ARG H H -5.353 3.971 1.154 1.00 . A A . 3 ARG H 1 1
5 1138 1 1 3 ARG HA H -2.665 5.108 0.637 1.00 . A A . 3 ARG HA 1 1
5 1139 1 1 3 ARG HB2 H -2.982 2.967 2.681 1.00 . A A . 3 ARG HB2 1 1
5 1140 1 1 3 ARG HB3 H -1.859 4.324 2.636 1.00 . A A . 3 ARG HB3 1 1
5 1141 1 1 3 ARG HD2 H -5.842 4.633 4.040 1.00 . A A . 3 ARG HD2 1 1
5 1142 1 1 3 ARG HD3 H -5.331 3.417 2.872 1.00 . A A . 3 ARG HD3 1 1
5 1143 1 1 3 ARG HE H -4.627 2.102 4.644 1.00 . A A . 3 ARG HE 1 1
5 1144 1 1 3 ARG HG2 H -3.262 5.034 4.330 1.00 . A A . 3 ARG HG2 1 1
5 1145 1 1 3 ARG HG3 H -4.102 5.738 2.949 1.00 . A A . 3 ARG HG3 1 1
5 1146 1 1 3 ARG HH11 H -4.255 1.669 6.843 1.00 . A A . 3 ARG HH11 1 1
5 1147 1 1 3 ARG HH12 H -4.292 2.965 7.993 1.00 . A A . 3 ARG HH12 1 1
5 1148 1 1 3 ARG HH21 H -4.992 5.400 5.626 1.00 . A A . 3 ARG HH21 1 1
5 1149 1 1 3 ARG HH22 H -4.709 5.077 7.304 1.00 . A A . 3 ARG HH22 1 1
5 1150 1 1 3 ARG N N -4.676 4.628 0.891 1.00 . A A . 3 ARG N 1 1
5 1151 1 1 3 ARG NE N -4.745 3.055 4.838 1.00 . A A . 3 ARG NE 1 1
5 1152 1 1 3 ARG NH1 N -4.374 2.641 7.051 1.00 . A A . 3 ARG NH1 1 1
5 1153 1 1 3 ARG NH2 N -4.791 4.753 6.362 1.00 . A A . 3 ARG NH2 1 1
5 1154 1 1 3 ARG O O -3.548 1.990 0.366 1.00 . A A . 3 ARG O 1 1
5 1155 1 1 4 GLY C C -0.408 2.461 -2.467 1.00 . A A . 4 GLY C 1 1
5 1156 1 1 4 GLY CA C -1.620 2.083 -1.624 1.00 . A A . 4 GLY CA 1 1
5 1157 1 1 4 GLY H H -1.568 4.059 -0.863 1.00 . A A . 4 GLY H 1 1
5 1158 1 1 4 GLY HA2 H -1.384 1.215 -1.017 1.00 . A A . 4 GLY HA2 1 1
5 1159 1 1 4 GLY HA3 H -2.442 1.847 -2.282 1.00 . A A . 4 GLY HA3 1 1
5 1160 1 1 4 GLY N N -2.008 3.191 -0.755 1.00 . A A . 4 GLY N 1 1
5 1161 1 1 4 GLY O O -0.461 3.414 -3.242 1.00 . A A . 4 GLY O 1 1
5 1162 1 1 5 PHE C C 3.065 1.156 -2.504 1.00 . A A . 5 PHE C 1 1
5 1163 1 1 5 PHE CA C 1.903 1.969 -3.066 1.00 . A A . 5 PHE CA 1 1
5 1164 1 1 5 PHE CB C 2.255 3.459 -3.004 1.00 . A A . 5 PHE CB 1 1
5 1165 1 1 5 PHE CD1 C 4.270 3.538 -4.514 1.00 . A A . 5 PHE CD1 1 1
5 1166 1 1 5 PHE CD2 C 4.580 3.920 -2.139 1.00 . A A . 5 PHE CD2 1 1
5 1167 1 1 5 PHE CE1 C 5.643 3.714 -4.722 1.00 . A A . 5 PHE CE1 1 1
5 1168 1 1 5 PHE CE2 C 5.954 4.093 -2.348 1.00 . A A . 5 PHE CE2 1 1
5 1169 1 1 5 PHE CG C 3.738 3.641 -3.224 1.00 . A A . 5 PHE CG 1 1
5 1170 1 1 5 PHE CZ C 6.485 3.991 -3.639 1.00 . A A . 5 PHE CZ 1 1
5 1171 1 1 5 PHE H H 0.652 0.959 -1.682 1.00 . A A . 5 PHE H 1 1
5 1172 1 1 5 PHE HA H 1.746 1.691 -4.098 1.00 . A A . 5 PHE HA 1 1
5 1173 1 1 5 PHE HB2 H 1.716 3.991 -3.773 1.00 . A A . 5 PHE HB2 1 1
5 1174 1 1 5 PHE HB3 H 1.986 3.852 -2.034 1.00 . A A . 5 PHE HB3 1 1
5 1175 1 1 5 PHE HD1 H 3.621 3.324 -5.350 1.00 . A A . 5 PHE HD1 1 1
5 1176 1 1 5 PHE HD2 H 4.170 3.997 -1.142 1.00 . A A . 5 PHE HD2 1 1
5 1177 1 1 5 PHE HE1 H 6.053 3.634 -5.718 1.00 . A A . 5 PHE HE1 1 1
5 1178 1 1 5 PHE HE2 H 6.603 4.308 -1.512 1.00 . A A . 5 PHE HE2 1 1
5 1179 1 1 5 PHE HZ H 7.544 4.127 -3.799 1.00 . A A . 5 PHE HZ 1 1
5 1180 1 1 5 PHE N N 0.677 1.706 -2.313 1.00 . A A . 5 PHE N 1 1
5 1181 1 1 5 PHE O O 3.380 1.248 -1.317 1.00 . A A . 5 PHE O 1 1
5 1182 1 1 6 ARG C C 5.901 0.441 -2.298 1.00 . A A . 6 ARG C 1 1
5 1183 1 1 6 ARG CA C 4.838 -0.446 -2.937 1.00 . A A . 6 ARG CA 1 1
5 1184 1 1 6 ARG CB C 5.437 -1.173 -4.150 1.00 . A A . 6 ARG CB 1 1
5 1185 1 1 6 ARG CD C 4.077 -3.269 -3.995 1.00 . A A . 6 ARG CD 1 1
5 1186 1 1 6 ARG CG C 5.487 -2.684 -3.896 1.00 . A A . 6 ARG CG 1 1
5 1187 1 1 6 ARG CZ C 2.593 -4.018 -5.767 1.00 . A A . 6 ARG CZ 1 1
5 1188 1 1 6 ARG H H 3.415 0.338 -4.298 1.00 . A A . 6 ARG H 1 1
5 1189 1 1 6 ARG HA H 4.500 -1.173 -2.213 1.00 . A A . 6 ARG HA 1 1
5 1190 1 1 6 ARG HB2 H 4.829 -0.976 -5.023 1.00 . A A . 6 ARG HB2 1 1
5 1191 1 1 6 ARG HB3 H 6.438 -0.807 -4.324 1.00 . A A . 6 ARG HB3 1 1
5 1192 1 1 6 ARG HD2 H 3.981 -4.091 -3.301 1.00 . A A . 6 ARG HD2 1 1
5 1193 1 1 6 ARG HD3 H 3.353 -2.507 -3.747 1.00 . A A . 6 ARG HD3 1 1
5 1194 1 1 6 ARG HE H 4.581 -3.888 -5.959 1.00 . A A . 6 ARG HE 1 1
5 1195 1 1 6 ARG HG2 H 6.120 -3.148 -4.639 1.00 . A A . 6 ARG HG2 1 1
5 1196 1 1 6 ARG HG3 H 5.889 -2.877 -2.914 1.00 . A A . 6 ARG HG3 1 1
5 1197 1 1 6 ARG HH11 H 3.170 -4.582 -7.598 1.00 . A A . 6 ARG HH11 1 1
5 1198 1 1 6 ARG HH12 H 1.467 -4.649 -7.296 1.00 . A A . 6 ARG HH12 1 1
5 1199 1 1 6 ARG HH21 H 1.733 -3.515 -4.030 1.00 . A A . 6 ARG HH21 1 1
5 1200 1 1 6 ARG HH22 H 0.652 -4.043 -5.276 1.00 . A A . 6 ARG HH22 1 1
5 1201 1 1 6 ARG N N 3.704 0.368 -3.362 1.00 . A A . 6 ARG N 1 1
5 1202 1 1 6 ARG NE N 3.826 -3.755 -5.347 1.00 . A A . 6 ARG NE 1 1
5 1203 1 1 6 ARG NH1 N 2.395 -4.450 -6.981 1.00 . A A . 6 ARG NH1 1 1
5 1204 1 1 6 ARG NH2 N 1.581 -3.845 -4.961 1.00 . A A . 6 ARG NH2 1 1
5 1205 1 1 6 ARG O O 6.193 1.524 -2.803 1.00 . A A . 6 ARG O 1 1
5 1206 1 1 7 PHE C C 8.661 -0.133 -0.056 1.00 . A A . 7 PHE C 1 1
5 1207 1 1 7 PHE CA C 7.499 0.764 -0.497 1.00 . A A . 7 PHE CA 1 1
5 1208 1 1 7 PHE CB C 6.870 1.479 0.709 1.00 . A A . 7 PHE CB 1 1
5 1209 1 1 7 PHE CD1 C 8.804 3.110 0.670 1.00 . A A . 7 PHE CD1 1 1
5 1210 1 1 7 PHE CD2 C 6.564 3.955 1.071 1.00 . A A . 7 PHE CD2 1 1
5 1211 1 1 7 PHE CE1 C 9.311 4.412 0.774 1.00 . A A . 7 PHE CE1 1 1
5 1212 1 1 7 PHE CE2 C 7.073 5.255 1.174 1.00 . A A . 7 PHE CE2 1 1
5 1213 1 1 7 PHE CG C 7.427 2.881 0.819 1.00 . A A . 7 PHE CG 1 1
5 1214 1 1 7 PHE CZ C 8.446 5.483 1.026 1.00 . A A . 7 PHE CZ 1 1
5 1215 1 1 7 PHE H H 6.202 -0.886 -0.820 1.00 . A A . 7 PHE H 1 1
5 1216 1 1 7 PHE HA H 7.882 1.510 -1.177 1.00 . A A . 7 PHE HA 1 1
5 1217 1 1 7 PHE HB2 H 5.800 1.533 0.569 1.00 . A A . 7 PHE HB2 1 1
5 1218 1 1 7 PHE HB3 H 7.082 0.933 1.616 1.00 . A A . 7 PHE HB3 1 1
5 1219 1 1 7 PHE HD1 H 9.474 2.287 0.474 1.00 . A A . 7 PHE HD1 1 1
5 1220 1 1 7 PHE HD2 H 5.502 3.782 1.184 1.00 . A A . 7 PHE HD2 1 1
5 1221 1 1 7 PHE HE1 H 10.371 4.588 0.659 1.00 . A A . 7 PHE HE1 1 1
5 1222 1 1 7 PHE HE2 H 6.407 6.082 1.368 1.00 . A A . 7 PHE HE2 1 1
5 1223 1 1 7 PHE HZ H 8.839 6.486 1.106 1.00 . A A . 7 PHE HZ 1 1
5 1224 1 1 7 PHE N N 6.474 -0.015 -1.186 1.00 . A A . 7 PHE N 1 1
5 1225 1 1 7 PHE O O 8.849 -0.406 1.129 1.00 . A A . 7 PHE O 1 1
5 1226 1 1 8 DPR C C 10.388 -2.413 0.447 1.00 . A A . 8 DPR C 1 1
5 1227 1 1 8 DPR CA C 10.615 -1.465 -0.737 1.00 . A A . 8 DPR CA 1 1
5 1228 1 1 8 DPR CB C 10.742 -2.244 -2.043 1.00 . A A . 8 DPR CB 1 1
5 1229 1 1 8 DPR CD C 9.291 -0.322 -2.437 1.00 . A A . 8 DPR CD 1 1
5 1230 1 1 8 DPR CG C 10.258 -1.309 -3.107 1.00 . A A . 8 DPR CG 1 1
5 1231 1 1 8 DPR HA H 11.501 -0.872 -0.596 1.00 . A A . 8 DPR HA 1 1
5 1232 1 1 8 DPR HB2 H 11.775 -2.515 -2.219 1.00 . A A . 8 DPR HB2 1 1
5 1233 1 1 8 DPR HB3 H 10.120 -3.126 -2.017 1.00 . A A . 8 DPR HB3 1 1
5 1234 1 1 8 DPR HD2 H 9.570 0.697 -2.668 1.00 . A A . 8 DPR HD2 1 1
5 1235 1 1 8 DPR HD3 H 8.277 -0.519 -2.748 1.00 . A A . 8 DPR HD3 1 1
5 1236 1 1 8 DPR HG2 H 11.096 -0.774 -3.535 1.00 . A A . 8 DPR HG2 1 1
5 1237 1 1 8 DPR HG3 H 9.738 -1.859 -3.875 1.00 . A A . 8 DPR HG3 1 1
5 1238 1 1 8 DPR N N 9.442 -0.589 -1.000 1.00 . A A . 8 DPR N 1 1
5 1239 1 1 8 DPR O O 9.760 -3.460 0.291 1.00 . A A . 8 DPR O 1 1
5 1240 1 1 9 PRO C C 9.272 -2.932 3.343 1.00 . A A . 9 PRO C 1 1
5 1241 1 1 9 PRO CA C 10.708 -2.935 2.831 1.00 . A A . 9 PRO CA 1 1
5 1242 1 1 9 PRO CB C 11.653 -2.311 3.859 1.00 . A A . 9 PRO CB 1 1
5 1243 1 1 9 PRO CD C 11.646 -0.854 1.929 1.00 . A A . 9 PRO CD 1 1
5 1244 1 1 9 PRO CG C 11.792 -0.884 3.450 1.00 . A A . 9 PRO CG 1 1
5 1245 1 1 9 PRO HA H 11.025 -3.943 2.619 1.00 . A A . 9 PRO HA 1 1
5 1246 1 1 9 PRO HB2 H 11.224 -2.379 4.850 1.00 . A A . 9 PRO HB2 1 1
5 1247 1 1 9 PRO HB3 H 12.615 -2.798 3.831 1.00 . A A . 9 PRO HB3 1 1
5 1248 1 1 9 PRO HD2 H 11.103 0.029 1.618 1.00 . A A . 9 PRO HD2 1 1
5 1249 1 1 9 PRO HD3 H 12.615 -0.894 1.455 1.00 . A A . 9 PRO HD3 1 1
5 1250 1 1 9 PRO HG2 H 11.016 -0.289 3.912 1.00 . A A . 9 PRO HG2 1 1
5 1251 1 1 9 PRO HG3 H 12.764 -0.510 3.727 1.00 . A A . 9 PRO HG3 1 1
5 1252 1 1 9 PRO N N 10.879 -2.078 1.620 1.00 . A A . 9 PRO N 1 1
5 1253 1 1 9 PRO O O 8.989 -3.432 4.432 1.00 . A A . 9 PRO O 1 1
5 1254 1 1 10 LYS C C 6.087 -2.041 1.724 1.00 . A A . 10 LYS C 1 1
5 1255 1 1 10 LYS CA C 6.963 -2.302 2.940 1.00 . A A . 10 LYS CA 1 1
5 1256 1 1 10 LYS CB C 6.765 -1.206 3.998 1.00 . A A . 10 LYS CB 1 1
5 1257 1 1 10 LYS CD C 5.129 0.346 5.074 1.00 . A A . 10 LYS CD 1 1
5 1258 1 1 10 LYS CE C 4.331 -0.441 6.115 1.00 . A A . 10 LYS CE 1 1
5 1259 1 1 10 LYS CG C 5.389 -0.538 3.854 1.00 . A A . 10 LYS CG 1 1
5 1260 1 1 10 LYS H H 8.648 -1.982 1.696 1.00 . A A . 10 LYS H 1 1
5 1261 1 1 10 LYS HA H 6.681 -3.250 3.366 1.00 . A A . 10 LYS HA 1 1
5 1262 1 1 10 LYS HB2 H 6.838 -1.648 4.977 1.00 . A A . 10 LYS HB2 1 1
5 1263 1 1 10 LYS HB3 H 7.535 -0.459 3.884 1.00 . A A . 10 LYS HB3 1 1
5 1264 1 1 10 LYS HD2 H 6.072 0.657 5.501 1.00 . A A . 10 LYS HD2 1 1
5 1265 1 1 10 LYS HD3 H 4.565 1.217 4.774 1.00 . A A . 10 LYS HD3 1 1
5 1266 1 1 10 LYS HE2 H 3.372 -0.715 5.702 1.00 . A A . 10 LYS HE2 1 1
5 1267 1 1 10 LYS HE3 H 4.875 -1.334 6.386 1.00 . A A . 10 LYS HE3 1 1
5 1268 1 1 10 LYS HG2 H 5.369 0.074 2.963 1.00 . A A . 10 LYS HG2 1 1
5 1269 1 1 10 LYS HG3 H 4.622 -1.293 3.795 1.00 . A A . 10 LYS HG3 1 1
5 1270 1 1 10 LYS HZ1 H 3.455 1.165 7.111 1.00 . A A . 10 LYS HZ1 1 1
5 1271 1 1 10 LYS HZ2 H 5.037 0.813 7.621 1.00 . A A . 10 LYS HZ2 1 1
5 1272 1 1 10 LYS HZ3 H 3.747 -0.183 8.097 1.00 . A A . 10 LYS HZ3 1 1
5 1273 1 1 10 LYS N N 8.368 -2.364 2.552 1.00 . A A . 10 LYS N 1 1
5 1274 1 1 10 LYS NZ N 4.127 0.402 7.327 1.00 . A A . 10 LYS NZ 1 1
5 1275 1 1 10 LYS O O 6.515 -1.407 0.763 1.00 . A A . 10 LYS O 1 1
5 1276 1 1 11 ILE C C 2.520 -2.046 1.241 1.00 . A A . 11 ILE C 1 1
5 1277 1 1 11 ILE CA C 3.911 -2.344 0.691 1.00 . A A . 11 ILE CA 1 1
5 1278 1 1 11 ILE CB C 3.877 -3.592 -0.209 1.00 . A A . 11 ILE CB 1 1
5 1279 1 1 11 ILE CD1 C 1.584 -4.602 0.167 1.00 . A A . 11 ILE CD1 1 1
5 1280 1 1 11 ILE CG1 C 3.086 -4.718 0.476 1.00 . A A . 11 ILE CG1 1 1
5 1281 1 1 11 ILE CG2 C 5.306 -4.077 -0.472 1.00 . A A . 11 ILE CG2 1 1
5 1282 1 1 11 ILE H H 4.575 -3.016 2.590 1.00 . A A . 11 ILE H 1 1
5 1283 1 1 11 ILE HA H 4.226 -1.504 0.096 1.00 . A A . 11 ILE HA 1 1
5 1284 1 1 11 ILE HB H 3.420 -3.341 -1.153 1.00 . A A . 11 ILE HB 1 1
5 1285 1 1 11 ILE HD11 H 1.283 -5.433 -0.450 1.00 . A A . 11 ILE HD11 1 1
5 1286 1 1 11 ILE HD12 H 1.376 -3.678 -0.352 1.00 . A A . 11 ILE HD12 1 1
5 1287 1 1 11 ILE HD13 H 1.027 -4.624 1.092 1.00 . A A . 11 ILE HD13 1 1
5 1288 1 1 11 ILE HG12 H 3.448 -5.670 0.119 1.00 . A A . 11 ILE HG12 1 1
5 1289 1 1 11 ILE HG13 H 3.237 -4.660 1.544 1.00 . A A . 11 ILE HG13 1 1
5 1290 1 1 11 ILE HG21 H 5.321 -4.677 -1.370 1.00 . A A . 11 ILE HG21 1 1
5 1291 1 1 11 ILE HG22 H 5.646 -4.674 0.362 1.00 . A A . 11 ILE HG22 1 1
5 1292 1 1 11 ILE HG23 H 5.959 -3.228 -0.597 1.00 . A A . 11 ILE HG23 1 1
5 1293 1 1 11 ILE N N 4.855 -2.529 1.785 1.00 . A A . 11 ILE N 1 1
5 1294 1 1 11 ILE O O 2.022 -2.753 2.118 1.00 . A A . 11 ILE O 1 1
5 1295 1 1 12 ILE C C -0.463 -0.958 0.085 1.00 . A A . 12 ILE C 1 1
5 1296 1 1 12 ILE CA C 0.561 -0.607 1.157 1.00 . A A . 12 ILE CA 1 1
5 1297 1 1 12 ILE CB C 0.516 0.898 1.444 1.00 . A A . 12 ILE CB 1 1
5 1298 1 1 12 ILE CD1 C 1.717 0.395 3.594 1.00 . A A . 12 ILE CD1 1 1
5 1299 1 1 12 ILE CG1 C 1.690 1.289 2.352 1.00 . A A . 12 ILE CG1 1 1
5 1300 1 1 12 ILE CG2 C -0.804 1.258 2.129 1.00 . A A . 12 ILE CG2 1 1
5 1301 1 1 12 ILE H H 2.345 -0.469 0.023 1.00 . A A . 12 ILE H 1 1
5 1302 1 1 12 ILE HA H 0.316 -1.146 2.061 1.00 . A A . 12 ILE HA 1 1
5 1303 1 1 12 ILE HB H 0.589 1.438 0.513 1.00 . A A . 12 ILE HB 1 1
5 1304 1 1 12 ILE HD11 H 0.710 0.212 3.934 1.00 . A A . 12 ILE HD11 1 1
5 1305 1 1 12 ILE HD12 H 2.277 0.884 4.377 1.00 . A A . 12 ILE HD12 1 1
5 1306 1 1 12 ILE HD13 H 2.189 -0.545 3.348 1.00 . A A . 12 ILE HD13 1 1
5 1307 1 1 12 ILE HG12 H 2.615 1.177 1.807 1.00 . A A . 12 ILE HG12 1 1
5 1308 1 1 12 ILE HG13 H 1.577 2.320 2.657 1.00 . A A . 12 ILE HG13 1 1
5 1309 1 1 12 ILE HG21 H -1.611 1.183 1.418 1.00 . A A . 12 ILE HG21 1 1
5 1310 1 1 12 ILE HG22 H -0.748 2.268 2.506 1.00 . A A . 12 ILE HG22 1 1
5 1311 1 1 12 ILE HG23 H -0.982 0.579 2.950 1.00 . A A . 12 ILE HG23 1 1
5 1312 1 1 12 ILE N N 1.897 -0.994 0.718 1.00 . A A . 12 ILE N 1 1
5 1313 1 1 12 ILE O O -0.111 -1.169 -1.076 1.00 . A A . 12 ILE O 1 1
5 1314 1 1 13 ARG C C -4.157 -1.012 0.120 1.00 . A A . 13 ARG C 1 1
5 1315 1 1 13 ARG CA C -2.791 -1.358 -0.464 1.00 . A A . 13 ARG CA 1 1
5 1316 1 1 13 ARG CB C -2.726 -2.849 -0.798 1.00 . A A . 13 ARG CB 1 1
5 1317 1 1 13 ARG CD C -3.960 -4.683 -1.961 1.00 . A A . 13 ARG CD 1 1
5 1318 1 1 13 ARG CG C -4.110 -3.357 -1.216 1.00 . A A . 13 ARG CG 1 1
5 1319 1 1 13 ARG CZ C -2.501 -5.535 -3.706 1.00 . A A . 13 ARG CZ 1 1
5 1320 1 1 13 ARG H H -1.955 -0.852 1.416 1.00 . A A . 13 ARG H 1 1
5 1321 1 1 13 ARG HA H -2.644 -0.795 -1.370 1.00 . A A . 13 ARG HA 1 1
5 1322 1 1 13 ARG HB2 H -2.027 -3.004 -1.608 1.00 . A A . 13 ARG HB2 1 1
5 1323 1 1 13 ARG HB3 H -2.393 -3.391 0.070 1.00 . A A . 13 ARG HB3 1 1
5 1324 1 1 13 ARG HD2 H -3.499 -5.410 -1.309 1.00 . A A . 13 ARG HD2 1 1
5 1325 1 1 13 ARG HD3 H -4.937 -5.040 -2.256 1.00 . A A . 13 ARG HD3 1 1
5 1326 1 1 13 ARG HE H -3.034 -3.613 -3.538 1.00 . A A . 13 ARG HE 1 1
5 1327 1 1 13 ARG HG2 H -4.721 -3.506 -0.338 1.00 . A A . 13 ARG HG2 1 1
5 1328 1 1 13 ARG HG3 H -4.580 -2.634 -1.866 1.00 . A A . 13 ARG HG3 1 1
5 1329 1 1 13 ARG HH11 H -1.672 -4.436 -5.160 1.00 . A A . 13 ARG HH11 1 1
5 1330 1 1 13 ARG HH12 H -1.291 -6.126 -5.187 1.00 . A A . 13 ARG HH12 1 1
5 1331 1 1 13 ARG HH21 H -3.186 -6.870 -2.380 1.00 . A A . 13 ARG HH21 1 1
5 1332 1 1 13 ARG HH22 H -2.147 -7.504 -3.613 1.00 . A A . 13 ARG HH22 1 1
5 1333 1 1 13 ARG N N -1.730 -1.025 0.478 1.00 . A A . 13 ARG N 1 1
5 1334 1 1 13 ARG NE N -3.130 -4.506 -3.147 1.00 . A A . 13 ARG NE 1 1
5 1335 1 1 13 ARG NH1 N -1.764 -5.352 -4.767 1.00 . A A . 13 ARG NH1 1 1
5 1336 1 1 13 ARG NH2 N -2.621 -6.729 -3.193 1.00 . A A . 13 ARG NH2 1 1
5 1337 1 1 13 ARG O O -4.391 -1.174 1.318 1.00 . A A . 13 ARG O 1 1
5 1338 1 1 14 ASN C C -7.417 -0.503 -1.387 1.00 . A A . 14 ASN C 1 1
5 1339 1 1 14 ASN CA C -6.398 -0.175 -0.301 1.00 . A A . 14 ASN CA 1 1
5 1340 1 1 14 ASN CB C -6.457 1.318 0.028 1.00 . A A . 14 ASN CB 1 1
5 1341 1 1 14 ASN CG C -5.996 2.134 -1.174 1.00 . A A . 14 ASN CG 1 1
5 1342 1 1 14 ASN H H -4.812 -0.435 -1.680 1.00 . A A . 14 ASN H 1 1
5 1343 1 1 14 ASN HA H -6.643 -0.736 0.587 1.00 . A A . 14 ASN HA 1 1
5 1344 1 1 14 ASN HB2 H -7.472 1.590 0.278 1.00 . A A . 14 ASN HB2 1 1
5 1345 1 1 14 ASN HB3 H -5.812 1.525 0.869 1.00 . A A . 14 ASN HB3 1 1
5 1346 1 1 14 ASN HD21 H -4.231 1.232 -1.297 1.00 . A A . 14 ASN HD21 1 1
5 1347 1 1 14 ASN HD22 H -4.514 2.439 -2.458 1.00 . A A . 14 ASN HD22 1 1
5 1348 1 1 14 ASN N N -5.055 -0.539 -0.737 1.00 . A A . 14 ASN N 1 1
5 1349 1 1 14 ASN ND2 N -4.816 1.917 -1.686 1.00 . A A . 14 ASN ND2 1 1
5 1350 1 1 14 ASN O O -7.541 -1.654 -1.807 1.00 . A A . 14 ASN O 1 1
5 1351 1 1 14 ASN OD1 O -6.728 2.997 -1.656 1.00 . A A . 14 ASN OD1 1 1
5 1352 1 1 15 GLU C C -9.472 1.633 -3.576 1.00 . A A . 15 GLU C 1 1
5 1353 1 1 15 GLU CA C -9.148 0.315 -2.877 1.00 . A A . 15 GLU CA 1 1
5 1354 1 1 15 GLU CB C -10.422 -0.267 -2.261 1.00 . A A . 15 GLU CB 1 1
5 1355 1 1 15 GLU CD C -12.455 0.672 -3.377 1.00 . A A . 15 GLU CD 1 1
5 1356 1 1 15 GLU CG C -11.471 -0.492 -3.353 1.00 . A A . 15 GLU CG 1 1
5 1357 1 1 15 GLU H H -8.001 1.407 -1.466 1.00 . A A . 15 GLU H 1 1
5 1358 1 1 15 GLU HA H -8.763 -0.383 -3.606 1.00 . A A . 15 GLU HA 1 1
5 1359 1 1 15 GLU HB2 H -10.193 -1.209 -1.784 1.00 . A A . 15 GLU HB2 1 1
5 1360 1 1 15 GLU HB3 H -10.813 0.421 -1.526 1.00 . A A . 15 GLU HB3 1 1
5 1361 1 1 15 GLU HG2 H -10.982 -0.569 -4.313 1.00 . A A . 15 GLU HG2 1 1
5 1362 1 1 15 GLU HG3 H -12.007 -1.407 -3.151 1.00 . A A . 15 GLU HG3 1 1
5 1363 1 1 15 GLU N N -8.142 0.512 -1.838 1.00 . A A . 15 GLU N 1 1
5 1364 1 1 15 GLU O O -10.301 1.677 -4.484 1.00 . A A . 15 GLU O 1 1
5 1365 1 1 15 GLU OE1 O -12.986 0.996 -2.329 1.00 . A A . 15 GLU OE1 1 1
5 1366 1 1 15 GLU OE2 O -12.664 1.224 -4.446 1.00 . A A . 15 GLU OE2 1 1
5 1367 1 1 16 ARG C C -7.836 4.923 -3.552 1.00 . A A . 16 ARG C 1 1
5 1368 1 1 16 ARG CA C -9.049 4.017 -3.741 1.00 . A A . 16 ARG CA 1 1
5 1369 1 1 16 ARG CB C -10.277 4.662 -3.096 1.00 . A A . 16 ARG CB 1 1
5 1370 1 1 16 ARG CD C -11.945 4.648 -4.956 1.00 . A A . 16 ARG CD 1 1
5 1371 1 1 16 ARG CG C -11.005 5.525 -4.127 1.00 . A A . 16 ARG CG 1 1
5 1372 1 1 16 ARG CZ C -12.411 4.376 -7.324 1.00 . A A . 16 ARG CZ 1 1
5 1373 1 1 16 ARG H H -8.168 2.616 -2.418 1.00 . A A . 16 ARG H 1 1
5 1374 1 1 16 ARG HA H -9.235 3.895 -4.797 1.00 . A A . 16 ARG HA 1 1
5 1375 1 1 16 ARG HB2 H -10.940 3.889 -2.738 1.00 . A A . 16 ARG HB2 1 1
5 1376 1 1 16 ARG HB3 H -9.965 5.279 -2.266 1.00 . A A . 16 ARG HB3 1 1
5 1377 1 1 16 ARG HD2 H -11.561 3.640 -4.986 1.00 . A A . 16 ARG HD2 1 1
5 1378 1 1 16 ARG HD3 H -12.925 4.644 -4.501 1.00 . A A . 16 ARG HD3 1 1
5 1379 1 1 16 ARG HE H -11.841 6.105 -6.493 1.00 . A A . 16 ARG HE 1 1
5 1380 1 1 16 ARG HG2 H -11.579 6.287 -3.618 1.00 . A A . 16 ARG HG2 1 1
5 1381 1 1 16 ARG HG3 H -10.285 5.994 -4.779 1.00 . A A . 16 ARG HG3 1 1
5 1382 1 1 16 ARG HH11 H -12.284 5.822 -8.703 1.00 . A A . 16 ARG HH11 1 1
5 1383 1 1 16 ARG HH12 H -12.770 4.266 -9.291 1.00 . A A . 16 ARG HH12 1 1
5 1384 1 1 16 ARG HH21 H -12.623 2.748 -6.177 1.00 . A A . 16 ARG HH21 1 1
5 1385 1 1 16 ARG HH22 H -12.962 2.527 -7.860 1.00 . A A . 16 ARG HH22 1 1
5 1386 1 1 16 ARG N N -8.815 2.707 -3.147 1.00 . A A . 16 ARG N 1 1
5 1387 1 1 16 ARG NE N -12.045 5.163 -6.317 1.00 . A A . 16 ARG NE 1 1
5 1388 1 1 16 ARG NH1 N -12.494 4.859 -8.533 1.00 . A A . 16 ARG NH1 1 1
5 1389 1 1 16 ARG NH2 N -12.686 3.119 -7.103 1.00 . A A . 16 ARG NH2 1 1
5 1390 1 1 16 ARG O O -6.699 4.454 -3.516 1.00 . A A . 16 ARG O 1 1
6 1391 1 1 1 GLY C C -9.832 3.812 -0.794 1.00 . A A . 1 GLY C 1 1
6 1392 1 1 1 GLY CA C -10.486 2.751 -1.671 1.00 . A A . 1 GLY CA 1 1
6 1393 1 1 1 GLY H1 H -8.555 1.923 -1.935 1.00 . A A . 1 GLY H1 1 1
6 1394 1 1 1 GLY HA2 H -10.947 3.228 -2.524 1.00 . A A . 1 GLY HA2 1 1
6 1395 1 1 1 GLY HA3 H -11.245 2.240 -1.099 1.00 . A A . 1 GLY HA3 1 1
6 1396 1 1 1 GLY N N -9.503 1.781 -2.138 1.00 . A A . 1 GLY N 1 1
6 1397 1 1 1 GLY O O -10.454 4.817 -0.450 1.00 . A A . 1 GLY O 1 1
6 1398 1 1 2 SER C C -6.425 4.728 -0.129 1.00 . A A . 2 SER C 1 1
6 1399 1 1 2 SER CA C -7.840 4.525 0.403 1.00 . A A . 2 SER CA 1 1
6 1400 1 1 2 SER CB C -7.779 4.010 1.840 1.00 . A A . 2 SER CB 1 1
6 1401 1 1 2 SER H H -8.127 2.763 -0.741 1.00 . A A . 2 SER H 1 1
6 1402 1 1 2 SER HA H -8.356 5.474 0.395 1.00 . A A . 2 SER HA 1 1
6 1403 1 1 2 SER HB2 H -6.894 3.409 1.972 1.00 . A A . 2 SER HB2 1 1
6 1404 1 1 2 SER HB3 H -7.746 4.849 2.521 1.00 . A A . 2 SER HB3 1 1
6 1405 1 1 2 SER HG H -9.145 2.733 1.300 1.00 . A A . 2 SER HG 1 1
6 1406 1 1 2 SER N N -8.572 3.582 -0.436 1.00 . A A . 2 SER N 1 1
6 1407 1 1 2 SER O O -5.513 5.072 0.624 1.00 . A A . 2 SER O 1 1
6 1408 1 1 2 SER OG O -8.928 3.213 2.102 1.00 . A A . 2 SER OG 1 1
6 1409 1 1 3 ARG C C -3.932 3.699 -1.451 1.00 . A A . 3 ARG C 1 1
6 1410 1 1 3 ARG CA C -4.940 4.676 -2.051 1.00 . A A . 3 ARG CA 1 1
6 1411 1 1 3 ARG CB C -4.443 6.111 -1.856 1.00 . A A . 3 ARG CB 1 1
6 1412 1 1 3 ARG CD C -5.031 8.501 -2.285 1.00 . A A . 3 ARG CD 1 1
6 1413 1 1 3 ARG CG C -5.592 7.089 -2.108 1.00 . A A . 3 ARG CG 1 1
6 1414 1 1 3 ARG CZ C -6.061 8.989 -4.430 1.00 . A A . 3 ARG CZ 1 1
6 1415 1 1 3 ARG H H -7.013 4.241 -1.979 1.00 . A A . 3 ARG H 1 1
6 1416 1 1 3 ARG HA H -5.029 4.480 -3.110 1.00 . A A . 3 ARG HA 1 1
6 1417 1 1 3 ARG HB2 H -4.080 6.232 -0.845 1.00 . A A . 3 ARG HB2 1 1
6 1418 1 1 3 ARG HB3 H -3.643 6.313 -2.552 1.00 . A A . 3 ARG HB3 1 1
6 1419 1 1 3 ARG HD2 H -5.672 9.208 -1.782 1.00 . A A . 3 ARG HD2 1 1
6 1420 1 1 3 ARG HD3 H -4.041 8.548 -1.854 1.00 . A A . 3 ARG HD3 1 1
6 1421 1 1 3 ARG HE H -4.083 8.962 -4.125 1.00 . A A . 3 ARG HE 1 1
6 1422 1 1 3 ARG HG2 H -6.124 6.797 -3.001 1.00 . A A . 3 ARG HG2 1 1
6 1423 1 1 3 ARG HG3 H -6.267 7.076 -1.265 1.00 . A A . 3 ARG HG3 1 1
6 1424 1 1 3 ARG HH11 H -5.074 9.416 -6.118 1.00 . A A . 3 ARG HH11 1 1
6 1425 1 1 3 ARG HH12 H -6.802 9.406 -6.242 1.00 . A A . 3 ARG HH12 1 1
6 1426 1 1 3 ARG HH21 H -7.302 8.598 -2.908 1.00 . A A . 3 ARG HH21 1 1
6 1427 1 1 3 ARG HH22 H -8.063 8.942 -4.425 1.00 . A A . 3 ARG HH22 1 1
6 1428 1 1 3 ARG N N -6.249 4.513 -1.428 1.00 . A A . 3 ARG N 1 1
6 1429 1 1 3 ARG NE N -4.959 8.840 -3.702 1.00 . A A . 3 ARG NE 1 1
6 1430 1 1 3 ARG NH1 N -5.972 9.295 -5.695 1.00 . A A . 3 ARG NH1 1 1
6 1431 1 1 3 ARG NH2 N -7.234 8.830 -3.878 1.00 . A A . 3 ARG NH2 1 1
6 1432 1 1 3 ARG O O -4.019 3.348 -0.274 1.00 . A A . 3 ARG O 1 1
6 1433 1 1 4 GLY C C -0.569 2.800 -2.252 1.00 . A A . 4 GLY C 1 1
6 1434 1 1 4 GLY CA C -1.952 2.334 -1.816 1.00 . A A . 4 GLY CA 1 1
6 1435 1 1 4 GLY H H -2.959 3.585 -3.197 1.00 . A A . 4 GLY H 1 1
6 1436 1 1 4 GLY HA2 H -1.982 2.266 -0.737 1.00 . A A . 4 GLY HA2 1 1
6 1437 1 1 4 GLY HA3 H -2.146 1.360 -2.242 1.00 . A A . 4 GLY HA3 1 1
6 1438 1 1 4 GLY N N -2.977 3.268 -2.270 1.00 . A A . 4 GLY N 1 1
6 1439 1 1 4 GLY O O -0.440 3.605 -3.174 1.00 . A A . 4 GLY O 1 1
6 1440 1 1 5 PHE C C 2.790 1.515 -1.691 1.00 . A A . 5 PHE C 1 1
6 1441 1 1 5 PHE CA C 1.830 2.677 -1.925 1.00 . A A . 5 PHE CA 1 1
6 1442 1 1 5 PHE CB C 2.258 3.878 -1.079 1.00 . A A . 5 PHE CB 1 1
6 1443 1 1 5 PHE CD1 C 4.737 4.131 -0.682 1.00 . A A . 5 PHE CD1 1 1
6 1444 1 1 5 PHE CD2 C 3.790 4.987 -2.745 1.00 . A A . 5 PHE CD2 1 1
6 1445 1 1 5 PHE CE1 C 6.005 4.565 -1.085 1.00 . A A . 5 PHE CE1 1 1
6 1446 1 1 5 PHE CE2 C 5.060 5.420 -3.146 1.00 . A A . 5 PHE CE2 1 1
6 1447 1 1 5 PHE CG C 3.628 4.342 -1.513 1.00 . A A . 5 PHE CG 1 1
6 1448 1 1 5 PHE CZ C 6.167 5.210 -2.317 1.00 . A A . 5 PHE CZ 1 1
6 1449 1 1 5 PHE H H 0.306 1.656 -0.857 1.00 . A A . 5 PHE H 1 1
6 1450 1 1 5 PHE HA H 1.867 2.956 -2.967 1.00 . A A . 5 PHE HA 1 1
6 1451 1 1 5 PHE HB2 H 1.548 4.681 -1.213 1.00 . A A . 5 PHE HB2 1 1
6 1452 1 1 5 PHE HB3 H 2.287 3.595 -0.039 1.00 . A A . 5 PHE HB3 1 1
6 1453 1 1 5 PHE HD1 H 4.613 3.633 0.269 1.00 . A A . 5 PHE HD1 1 1
6 1454 1 1 5 PHE HD2 H 2.936 5.150 -3.386 1.00 . A A . 5 PHE HD2 1 1
6 1455 1 1 5 PHE HE1 H 6.860 4.403 -0.445 1.00 . A A . 5 PHE HE1 1 1
6 1456 1 1 5 PHE HE2 H 5.184 5.918 -4.098 1.00 . A A . 5 PHE HE2 1 1
6 1457 1 1 5 PHE HZ H 7.145 5.544 -2.628 1.00 . A A . 5 PHE HZ 1 1
6 1458 1 1 5 PHE N N 0.464 2.294 -1.587 1.00 . A A . 5 PHE N 1 1
6 1459 1 1 5 PHE O O 2.495 0.599 -0.922 1.00 . A A . 5 PHE O 1 1
6 1460 1 1 6 ARG C C 6.220 1.086 -1.631 1.00 . A A . 6 ARG C 1 1
6 1461 1 1 6 ARG CA C 4.943 0.511 -2.233 1.00 . A A . 6 ARG CA 1 1
6 1462 1 1 6 ARG CB C 5.253 -0.088 -3.619 1.00 . A A . 6 ARG CB 1 1
6 1463 1 1 6 ARG CD C 5.606 -2.193 -4.919 1.00 . A A . 6 ARG CD 1 1
6 1464 1 1 6 ARG CG C 5.498 -1.600 -3.512 1.00 . A A . 6 ARG CG 1 1
6 1465 1 1 6 ARG CZ C 4.287 -2.269 -6.956 1.00 . A A . 6 ARG CZ 1 1
6 1466 1 1 6 ARG H H 4.109 2.317 -2.964 1.00 . A A . 6 ARG H 1 1
6 1467 1 1 6 ARG HA H 4.564 -0.261 -1.579 1.00 . A A . 6 ARG HA 1 1
6 1468 1 1 6 ARG HB2 H 4.421 0.094 -4.288 1.00 . A A . 6 ARG HB2 1 1
6 1469 1 1 6 ARG HB3 H 6.138 0.386 -4.017 1.00 . A A . 6 ARG HB3 1 1
6 1470 1 1 6 ARG HD2 H 6.475 -1.788 -5.412 1.00 . A A . 6 ARG HD2 1 1
6 1471 1 1 6 ARG HD3 H 5.705 -3.267 -4.847 1.00 . A A . 6 ARG HD3 1 1
6 1472 1 1 6 ARG HE H 3.701 -1.340 -5.283 1.00 . A A . 6 ARG HE 1 1
6 1473 1 1 6 ARG HG2 H 6.420 -1.783 -2.976 1.00 . A A . 6 ARG HG2 1 1
6 1474 1 1 6 ARG HG3 H 4.676 -2.069 -2.993 1.00 . A A . 6 ARG HG3 1 1
6 1475 1 1 6 ARG HH11 H 2.489 -1.423 -7.202 1.00 . A A . 6 ARG HH11 1 1
6 1476 1 1 6 ARG HH12 H 3.116 -2.264 -8.579 1.00 . A A . 6 ARG HH12 1 1
6 1477 1 1 6 ARG HH21 H 6.055 -3.207 -6.999 1.00 . A A . 6 ARG HH21 1 1
6 1478 1 1 6 ARG HH22 H 5.136 -3.274 -8.465 1.00 . A A . 6 ARG HH22 1 1
6 1479 1 1 6 ARG N N 3.936 1.561 -2.366 1.00 . A A . 6 ARG N 1 1
6 1480 1 1 6 ARG NE N 4.417 -1.866 -5.696 1.00 . A A . 6 ARG NE 1 1
6 1481 1 1 6 ARG NH1 N 3.214 -1.961 -7.632 1.00 . A A . 6 ARG NH1 1 1
6 1482 1 1 6 ARG NH2 N 5.232 -2.972 -7.517 1.00 . A A . 6 ARG NH2 1 1
6 1483 1 1 6 ARG O O 6.640 2.188 -1.985 1.00 . A A . 6 ARG O 1 1
6 1484 1 1 7 PHE C C 9.097 -0.347 -0.044 1.00 . A A . 7 PHE C 1 1
6 1485 1 1 7 PHE CA C 8.062 0.785 -0.074 1.00 . A A . 7 PHE CA 1 1
6 1486 1 1 7 PHE CB C 7.740 1.282 1.347 1.00 . A A . 7 PHE CB 1 1
6 1487 1 1 7 PHE CD1 C 9.631 2.964 1.241 1.00 . A A . 7 PHE CD1 1 1
6 1488 1 1 7 PHE CD2 C 7.449 3.702 2.010 1.00 . A A . 7 PHE CD2 1 1
6 1489 1 1 7 PHE CE1 C 10.130 4.260 1.419 1.00 . A A . 7 PHE CE1 1 1
6 1490 1 1 7 PHE CE2 C 7.952 4.997 2.186 1.00 . A A . 7 PHE CE2 1 1
6 1491 1 1 7 PHE CG C 8.288 2.682 1.536 1.00 . A A . 7 PHE CG 1 1
6 1492 1 1 7 PHE CZ C 9.291 5.275 1.892 1.00 . A A . 7 PHE CZ 1 1
6 1493 1 1 7 PHE H H 6.452 -0.534 -0.474 1.00 . A A . 7 PHE H 1 1
6 1494 1 1 7 PHE HA H 8.470 1.607 -0.642 1.00 . A A . 7 PHE HA 1 1
6 1495 1 1 7 PHE HB2 H 6.668 1.299 1.479 1.00 . A A . 7 PHE HB2 1 1
6 1496 1 1 7 PHE HB3 H 8.174 0.623 2.083 1.00 . A A . 7 PHE HB3 1 1
6 1497 1 1 7 PHE HD1 H 10.282 2.183 0.875 1.00 . A A . 7 PHE HD1 1 1
6 1498 1 1 7 PHE HD2 H 6.413 3.491 2.237 1.00 . A A . 7 PHE HD2 1 1
6 1499 1 1 7 PHE HE1 H 11.164 4.476 1.193 1.00 . A A . 7 PHE HE1 1 1
6 1500 1 1 7 PHE HE2 H 7.305 5.781 2.550 1.00 . A A . 7 PHE HE2 1 1
6 1501 1 1 7 PHE HZ H 9.678 6.274 2.029 1.00 . A A . 7 PHE HZ 1 1
6 1502 1 1 7 PHE N N 6.834 0.336 -0.719 1.00 . A A . 7 PHE N 1 1
6 1503 1 1 7 PHE O O 9.372 -0.942 0.998 1.00 . A A . 7 PHE O 1 1
6 1504 1 1 8 DPR C C 10.390 -2.923 -0.392 1.00 . A A . 8 DPR C 1 1
6 1505 1 1 8 DPR CA C 10.685 -1.730 -1.311 1.00 . A A . 8 DPR CA 1 1
6 1506 1 1 8 DPR CB C 10.557 -2.129 -2.779 1.00 . A A . 8 DPR CB 1 1
6 1507 1 1 8 DPR CD C 9.398 -0.007 -2.473 1.00 . A A . 8 DPR CD 1 1
6 1508 1 1 8 DPR CG C 10.140 -0.881 -3.491 1.00 . A A . 8 DPR CG 1 1
6 1509 1 1 8 DPR HA H 11.669 -1.335 -1.138 1.00 . A A . 8 DPR HA 1 1
6 1510 1 1 8 DPR HB2 H 11.509 -2.479 -3.154 1.00 . A A . 8 DPR HB2 1 1
6 1511 1 1 8 DPR HB3 H 9.802 -2.890 -2.897 1.00 . A A . 8 DPR HB3 1 1
6 1512 1 1 8 DPR HD2 H 9.790 1.001 -2.485 1.00 . A A . 8 DPR HD2 1 1
6 1513 1 1 8 DPR HD3 H 8.340 -0.006 -2.676 1.00 . A A . 8 DPR HD3 1 1
6 1514 1 1 8 DPR HG2 H 11.013 -0.361 -3.862 1.00 . A A . 8 DPR HG2 1 1
6 1515 1 1 8 DPR HG3 H 9.479 -1.125 -4.308 1.00 . A A . 8 DPR HG3 1 1
6 1516 1 1 8 DPR N N 9.666 -0.653 -1.179 1.00 . A A . 8 DPR N 1 1
6 1517 1 1 8 DPR O O 9.545 -3.756 -0.714 1.00 . A A . 8 DPR O 1 1
6 1518 1 1 9 PRO C C 9.517 -3.996 2.464 1.00 . A A . 9 PRO C 1 1
6 1519 1 1 9 PRO CA C 10.826 -4.150 1.695 1.00 . A A . 9 PRO CA 1 1
6 1520 1 1 9 PRO CB C 12.021 -4.064 2.644 1.00 . A A . 9 PRO CB 1 1
6 1521 1 1 9 PRO CD C 12.089 -2.097 1.239 1.00 . A A . 9 PRO CD 1 1
6 1522 1 1 9 PRO CG C 12.420 -2.627 2.634 1.00 . A A . 9 PRO CG 1 1
6 1523 1 1 9 PRO HA H 10.846 -5.093 1.174 1.00 . A A . 9 PRO HA 1 1
6 1524 1 1 9 PRO HB2 H 11.732 -4.370 3.640 1.00 . A A . 9 PRO HB2 1 1
6 1525 1 1 9 PRO HB3 H 12.834 -4.675 2.282 1.00 . A A . 9 PRO HB3 1 1
6 1526 1 1 9 PRO HD2 H 11.702 -1.088 1.299 1.00 . A A . 9 PRO HD2 1 1
6 1527 1 1 9 PRO HD3 H 12.961 -2.136 0.606 1.00 . A A . 9 PRO HD3 1 1
6 1528 1 1 9 PRO HG2 H 11.861 -2.084 3.385 1.00 . A A . 9 PRO HG2 1 1
6 1529 1 1 9 PRO HG3 H 13.479 -2.534 2.816 1.00 . A A . 9 PRO HG3 1 1
6 1530 1 1 9 PRO N N 11.054 -3.025 0.740 1.00 . A A . 9 PRO N 1 1
6 1531 1 1 9 PRO O O 9.279 -4.696 3.448 1.00 . A A . 9 PRO O 1 1
6 1532 1 1 10 LYS C C 6.377 -2.275 1.692 1.00 . A A . 10 LYS C 1 1
6 1533 1 1 10 LYS CA C 7.393 -2.837 2.674 1.00 . A A . 10 LYS CA 1 1
6 1534 1 1 10 LYS CB C 7.594 -1.877 3.857 1.00 . A A . 10 LYS CB 1 1
6 1535 1 1 10 LYS CD C 6.509 -0.203 5.367 1.00 . A A . 10 LYS CD 1 1
6 1536 1 1 10 LYS CE C 5.211 0.552 5.657 1.00 . A A . 10 LYS CE 1 1
6 1537 1 1 10 LYS CG C 6.375 -0.962 4.045 1.00 . A A . 10 LYS CG 1 1
6 1538 1 1 10 LYS H H 8.913 -2.542 1.226 1.00 . A A . 10 LYS H 1 1
6 1539 1 1 10 LYS HA H 7.022 -3.776 3.050 1.00 . A A . 10 LYS HA 1 1
6 1540 1 1 10 LYS HB2 H 7.740 -2.457 4.756 1.00 . A A . 10 LYS HB2 1 1
6 1541 1 1 10 LYS HB3 H 8.470 -1.272 3.678 1.00 . A A . 10 LYS HB3 1 1
6 1542 1 1 10 LYS HD2 H 6.707 -0.903 6.166 1.00 . A A . 10 LYS HD2 1 1
6 1543 1 1 10 LYS HD3 H 7.324 0.502 5.295 1.00 . A A . 10 LYS HD3 1 1
6 1544 1 1 10 LYS HE2 H 4.374 -0.124 5.567 1.00 . A A . 10 LYS HE2 1 1
6 1545 1 1 10 LYS HE3 H 5.244 0.953 6.659 1.00 . A A . 10 LYS HE3 1 1
6 1546 1 1 10 LYS HG2 H 6.323 -0.250 3.234 1.00 . A A . 10 LYS HG2 1 1
6 1547 1 1 10 LYS HG3 H 5.475 -1.555 4.067 1.00 . A A . 10 LYS HG3 1 1
6 1548 1 1 10 LYS HZ1 H 5.991 2.068 4.462 1.00 . A A . 10 LYS HZ1 1 1
6 1549 1 1 10 LYS HZ2 H 4.448 2.405 5.092 1.00 . A A . 10 LYS HZ2 1 1
6 1550 1 1 10 LYS HZ3 H 4.624 1.306 3.807 1.00 . A A . 10 LYS HZ3 1 1
6 1551 1 1 10 LYS N N 8.672 -3.073 2.013 1.00 . A A . 10 LYS N 1 1
6 1552 1 1 10 LYS NZ N 5.057 1.667 4.680 1.00 . A A . 10 LYS NZ 1 1
6 1553 1 1 10 LYS O O 6.734 -1.595 0.734 1.00 . A A . 10 LYS O 1 1
6 1554 1 1 11 ILE C C 2.782 -1.800 1.947 1.00 . A A . 11 ILE C 1 1
6 1555 1 1 11 ILE CA C 4.025 -2.075 1.103 1.00 . A A . 11 ILE CA 1 1
6 1556 1 1 11 ILE CB C 3.710 -3.095 -0.004 1.00 . A A . 11 ILE CB 1 1
6 1557 1 1 11 ILE CD1 C 1.436 -4.095 0.346 1.00 . A A . 11 ILE CD1 1 1
6 1558 1 1 11 ILE CG1 C 2.939 -4.286 0.577 1.00 . A A . 11 ILE CG1 1 1
6 1559 1 1 11 ILE CG2 C 5.013 -3.601 -0.630 1.00 . A A . 11 ILE CG2 1 1
6 1560 1 1 11 ILE H H 4.893 -3.096 2.746 1.00 . A A . 11 ILE H 1 1
6 1561 1 1 11 ILE HA H 4.328 -1.153 0.640 1.00 . A A . 11 ILE HA 1 1
6 1562 1 1 11 ILE HB H 3.118 -2.618 -0.770 1.00 . A A . 11 ILE HB 1 1
6 1563 1 1 11 ILE HD11 H 0.886 -4.620 1.113 1.00 . A A . 11 ILE HD11 1 1
6 1564 1 1 11 ILE HD12 H 1.170 -4.490 -0.622 1.00 . A A . 11 ILE HD12 1 1
6 1565 1 1 11 ILE HD13 H 1.191 -3.044 0.383 1.00 . A A . 11 ILE HD13 1 1
6 1566 1 1 11 ILE HG12 H 3.263 -5.193 0.087 1.00 . A A . 11 ILE HG12 1 1
6 1567 1 1 11 ILE HG13 H 3.133 -4.364 1.635 1.00 . A A . 11 ILE HG13 1 1
6 1568 1 1 11 ILE HG21 H 5.608 -2.760 -0.954 1.00 . A A . 11 ILE HG21 1 1
6 1569 1 1 11 ILE HG22 H 4.783 -4.225 -1.481 1.00 . A A . 11 ILE HG22 1 1
6 1570 1 1 11 ILE HG23 H 5.567 -4.175 0.096 1.00 . A A . 11 ILE HG23 1 1
6 1571 1 1 11 ILE N N 5.107 -2.558 1.953 1.00 . A A . 11 ILE N 1 1
6 1572 1 1 11 ILE O O 2.501 -2.517 2.907 1.00 . A A . 11 ILE O 1 1
6 1573 1 1 12 ILE C C -0.308 -0.097 1.357 1.00 . A A . 12 ILE C 1 1
6 1574 1 1 12 ILE CA C 0.835 -0.392 2.319 1.00 . A A . 12 ILE CA 1 1
6 1575 1 1 12 ILE CB C 1.082 0.831 3.208 1.00 . A A . 12 ILE CB 1 1
6 1576 1 1 12 ILE CD1 C 2.999 1.707 1.875 1.00 . A A . 12 ILE CD1 1 1
6 1577 1 1 12 ILE CG1 C 2.574 1.167 3.239 1.00 . A A . 12 ILE CG1 1 1
6 1578 1 1 12 ILE CG2 C 0.603 0.532 4.629 1.00 . A A . 12 ILE CG2 1 1
6 1579 1 1 12 ILE H H 2.317 -0.214 0.816 1.00 . A A . 12 ILE H 1 1
6 1580 1 1 12 ILE HA H 0.554 -1.217 2.943 1.00 . A A . 12 ILE HA 1 1
6 1581 1 1 12 ILE HB H 0.531 1.673 2.816 1.00 . A A . 12 ILE HB 1 1
6 1582 1 1 12 ILE HD11 H 3.264 2.749 1.968 1.00 . A A . 12 ILE HD11 1 1
6 1583 1 1 12 ILE HD12 H 2.178 1.604 1.181 1.00 . A A . 12 ILE HD12 1 1
6 1584 1 1 12 ILE HD13 H 3.848 1.148 1.515 1.00 . A A . 12 ILE HD13 1 1
6 1585 1 1 12 ILE HG12 H 2.757 1.915 3.997 1.00 . A A . 12 ILE HG12 1 1
6 1586 1 1 12 ILE HG13 H 3.142 0.278 3.467 1.00 . A A . 12 ILE HG13 1 1
6 1587 1 1 12 ILE HG21 H -0.425 0.201 4.601 1.00 . A A . 12 ILE HG21 1 1
6 1588 1 1 12 ILE HG22 H 0.677 1.426 5.231 1.00 . A A . 12 ILE HG22 1 1
6 1589 1 1 12 ILE HG23 H 1.219 -0.244 5.061 1.00 . A A . 12 ILE HG23 1 1
6 1590 1 1 12 ILE N N 2.044 -0.754 1.586 1.00 . A A . 12 ILE N 1 1
6 1591 1 1 12 ILE O O -0.271 0.883 0.612 1.00 . A A . 12 ILE O 1 1
6 1592 1 1 13 ARG C C -3.720 -1.408 1.127 1.00 . A A . 13 ARG C 1 1
6 1593 1 1 13 ARG CA C -2.478 -0.775 0.507 1.00 . A A . 13 ARG CA 1 1
6 1594 1 1 13 ARG CB C -2.207 -1.410 -0.858 1.00 . A A . 13 ARG CB 1 1
6 1595 1 1 13 ARG CD C -3.199 -1.690 -3.135 1.00 . A A . 13 ARG CD 1 1
6 1596 1 1 13 ARG CG C -3.512 -1.501 -1.649 1.00 . A A . 13 ARG CG 1 1
6 1597 1 1 13 ARG CZ C -3.437 -0.365 -5.156 1.00 . A A . 13 ARG CZ 1 1
6 1598 1 1 13 ARG H H -1.299 -1.714 1.995 1.00 . A A . 13 ARG H 1 1
6 1599 1 1 13 ARG HA H -2.657 0.280 0.371 1.00 . A A . 13 ARG HA 1 1
6 1600 1 1 13 ARG HB2 H -1.497 -0.802 -1.402 1.00 . A A . 13 ARG HB2 1 1
6 1601 1 1 13 ARG HB3 H -1.801 -2.401 -0.721 1.00 . A A . 13 ARG HB3 1 1
6 1602 1 1 13 ARG HD2 H -2.200 -2.081 -3.242 1.00 . A A . 13 ARG HD2 1 1
6 1603 1 1 13 ARG HD3 H -3.904 -2.389 -3.561 1.00 . A A . 13 ARG HD3 1 1
6 1604 1 1 13 ARG HE H -3.253 0.420 -3.325 1.00 . A A . 13 ARG HE 1 1
6 1605 1 1 13 ARG HG2 H -4.091 -2.341 -1.293 1.00 . A A . 13 ARG HG2 1 1
6 1606 1 1 13 ARG HG3 H -4.079 -0.592 -1.515 1.00 . A A . 13 ARG HG3 1 1
6 1607 1 1 13 ARG HH11 H -3.476 1.634 -5.231 1.00 . A A . 13 ARG HH11 1 1
6 1608 1 1 13 ARG HH12 H -3.626 0.824 -6.755 1.00 . A A . 13 ARG HH12 1 1
6 1609 1 1 13 ARG HH21 H -3.430 -2.355 -5.384 1.00 . A A . 13 ARG HH21 1 1
6 1610 1 1 13 ARG HH22 H -3.601 -1.434 -6.842 1.00 . A A . 13 ARG HH22 1 1
6 1611 1 1 13 ARG N N -1.325 -0.952 1.379 1.00 . A A . 13 ARG N 1 1
6 1612 1 1 13 ARG NE N -3.294 -0.415 -3.836 1.00 . A A . 13 ARG NE 1 1
6 1613 1 1 13 ARG NH1 N -3.519 0.788 -5.762 1.00 . A A . 13 ARG NH1 1 1
6 1614 1 1 13 ARG NH2 N -3.494 -1.471 -5.848 1.00 . A A . 13 ARG NH2 1 1
6 1615 1 1 13 ARG O O -3.619 -2.341 1.925 1.00 . A A . 13 ARG O 1 1
6 1616 1 1 14 ASN C C -6.984 -2.007 0.143 1.00 . A A . 14 ASN C 1 1
6 1617 1 1 14 ASN CA C -6.150 -1.406 1.271 1.00 . A A . 14 ASN CA 1 1
6 1618 1 1 14 ASN CB C -6.931 -0.273 1.940 1.00 . A A . 14 ASN CB 1 1
6 1619 1 1 14 ASN CG C -6.917 0.964 1.050 1.00 . A A . 14 ASN CG 1 1
6 1620 1 1 14 ASN H H -4.898 -0.150 0.112 1.00 . A A . 14 ASN H 1 1
6 1621 1 1 14 ASN HA H -5.947 -2.172 2.004 1.00 . A A . 14 ASN HA 1 1
6 1622 1 1 14 ASN HB2 H -7.951 -0.588 2.103 1.00 . A A . 14 ASN HB2 1 1
6 1623 1 1 14 ASN HB3 H -6.474 -0.035 2.889 1.00 . A A . 14 ASN HB3 1 1
6 1624 1 1 14 ASN HD21 H -4.940 0.982 0.855 1.00 . A A . 14 ASN HD21 1 1
6 1625 1 1 14 ASN HD22 H -5.761 2.222 0.036 1.00 . A A . 14 ASN HD22 1 1
6 1626 1 1 14 ASN N N -4.886 -0.893 0.751 1.00 . A A . 14 ASN N 1 1
6 1627 1 1 14 ASN ND2 N -5.778 1.429 0.610 1.00 . A A . 14 ASN ND2 1 1
6 1628 1 1 14 ASN O O -6.494 -2.199 -0.968 1.00 . A A . 14 ASN O 1 1
6 1629 1 1 14 ASN OD1 O -7.971 1.522 0.744 1.00 . A A . 14 ASN OD1 1 1
6 1630 1 1 15 GLU C C -9.520 -1.829 -1.602 1.00 . A A . 15 GLU C 1 1
6 1631 1 1 15 GLU CA C -9.138 -2.877 -0.562 1.00 . A A . 15 GLU CA 1 1
6 1632 1 1 15 GLU CB C -10.401 -3.416 0.113 1.00 . A A . 15 GLU CB 1 1
6 1633 1 1 15 GLU CD C -11.826 -5.380 -0.494 1.00 . A A . 15 GLU CD 1 1
6 1634 1 1 15 GLU CG C -11.332 -4.010 -0.946 1.00 . A A . 15 GLU CG 1 1
6 1635 1 1 15 GLU H H -8.584 -2.125 1.341 1.00 . A A . 15 GLU H 1 1
6 1636 1 1 15 GLU HA H -8.631 -3.692 -1.055 1.00 . A A . 15 GLU HA 1 1
6 1637 1 1 15 GLU HB2 H -10.129 -4.181 0.826 1.00 . A A . 15 GLU HB2 1 1
6 1638 1 1 15 GLU HB3 H -10.908 -2.611 0.624 1.00 . A A . 15 GLU HB3 1 1
6 1639 1 1 15 GLU HG2 H -12.177 -3.354 -1.090 1.00 . A A . 15 GLU HG2 1 1
6 1640 1 1 15 GLU HG3 H -10.795 -4.114 -1.877 1.00 . A A . 15 GLU HG3 1 1
6 1641 1 1 15 GLU N N -8.247 -2.300 0.438 1.00 . A A . 15 GLU N 1 1
6 1642 1 1 15 GLU O O -10.701 -1.554 -1.814 1.00 . A A . 15 GLU O 1 1
6 1643 1 1 15 GLU OE1 O -11.003 -6.179 -0.078 1.00 . A A . 15 GLU OE1 1 1
6 1644 1 1 15 GLU OE2 O -13.022 -5.611 -0.571 1.00 . A A . 15 GLU OE2 1 1
6 1645 1 1 16 ARG C C -9.870 0.709 -2.833 1.00 . A A . 16 ARG C 1 1
6 1646 1 1 16 ARG CA C -8.747 -0.232 -3.264 1.00 . A A . 16 ARG CA 1 1
6 1647 1 1 16 ARG CB C -9.113 -0.906 -4.588 1.00 . A A . 16 ARG CB 1 1
6 1648 1 1 16 ARG CD C -9.346 -0.266 -6.991 1.00 . A A . 16 ARG CD 1 1
6 1649 1 1 16 ARG CG C -9.688 0.132 -5.554 1.00 . A A . 16 ARG CG 1 1
6 1650 1 1 16 ARG CZ C -10.177 1.548 -8.377 1.00 . A A . 16 ARG CZ 1 1
6 1651 1 1 16 ARG H H -7.595 -1.512 -2.036 1.00 . A A . 16 ARG H 1 1
6 1652 1 1 16 ARG HA H -7.843 0.340 -3.403 1.00 . A A . 16 ARG HA 1 1
6 1653 1 1 16 ARG HB2 H -8.226 -1.348 -5.019 1.00 . A A . 16 ARG HB2 1 1
6 1654 1 1 16 ARG HB3 H -9.846 -1.674 -4.407 1.00 . A A . 16 ARG HB3 1 1
6 1655 1 1 16 ARG HD2 H -8.359 0.097 -7.237 1.00 . A A . 16 ARG HD2 1 1
6 1656 1 1 16 ARG HD3 H -9.361 -1.343 -7.076 1.00 . A A . 16 ARG HD3 1 1
6 1657 1 1 16 ARG HE H -11.080 -0.231 -8.208 1.00 . A A . 16 ARG HE 1 1
6 1658 1 1 16 ARG HG2 H -10.762 0.176 -5.439 1.00 . A A . 16 ARG HG2 1 1
6 1659 1 1 16 ARG HG3 H -9.262 1.101 -5.341 1.00 . A A . 16 ARG HG3 1 1
6 1660 1 1 16 ARG HH11 H -11.835 1.481 -9.495 1.00 . A A . 16 ARG HH11 1 1
6 1661 1 1 16 ARG HH12 H -10.954 2.971 -9.551 1.00 . A A . 16 ARG HH12 1 1
6 1662 1 1 16 ARG HH21 H -8.486 1.900 -7.364 1.00 . A A . 16 ARG HH21 1 1
6 1663 1 1 16 ARG HH22 H -9.058 3.208 -8.344 1.00 . A A . 16 ARG HH22 1 1
6 1664 1 1 16 ARG N N -8.513 -1.249 -2.246 1.00 . A A . 16 ARG N 1 1
6 1665 1 1 16 ARG NE N -10.314 0.308 -7.919 1.00 . A A . 16 ARG NE 1 1
6 1666 1 1 16 ARG NH1 N -11.057 2.039 -9.206 1.00 . A A . 16 ARG NH1 1 1
6 1667 1 1 16 ARG NH2 N -9.161 2.275 -7.999 1.00 . A A . 16 ARG NH2 1 1
6 1668 1 1 16 ARG O O -11.042 0.467 -3.122 1.00 . A A . 16 ARG O 1 1
7 1669 1 1 1 GLY C C -8.891 4.215 -2.223 1.00 . A A . 1 GLY C 1 1
7 1670 1 1 1 GLY CA C -10.062 3.398 -2.756 1.00 . A A . 1 GLY CA 1 1
7 1671 1 1 1 GLY H1 H -9.067 1.878 -3.847 1.00 . A A . 1 GLY H1 1 1
7 1672 1 1 1 GLY HA2 H -10.444 3.866 -3.652 1.00 . A A . 1 GLY HA2 1 1
7 1673 1 1 1 GLY HA3 H -10.841 3.369 -2.010 1.00 . A A . 1 GLY HA3 1 1
7 1674 1 1 1 GLY N N -9.644 2.036 -3.071 1.00 . A A . 1 GLY N 1 1
7 1675 1 1 1 GLY O O -8.754 5.399 -2.533 1.00 . A A . 1 GLY O 1 1
7 1676 1 1 2 SER C C -5.935 4.699 -1.951 1.00 . A A . 2 SER C 1 1
7 1677 1 1 2 SER CA C -6.890 4.253 -0.848 1.00 . A A . 2 SER CA 1 1
7 1678 1 1 2 SER CB C -6.160 3.315 0.115 1.00 . A A . 2 SER CB 1 1
7 1679 1 1 2 SER H H -8.207 2.632 -1.207 1.00 . A A . 2 SER H 1 1
7 1680 1 1 2 SER HA H -7.225 5.122 -0.302 1.00 . A A . 2 SER HA 1 1
7 1681 1 1 2 SER HB2 H -6.834 2.545 0.450 1.00 . A A . 2 SER HB2 1 1
7 1682 1 1 2 SER HB3 H -5.321 2.859 -0.396 1.00 . A A . 2 SER HB3 1 1
7 1683 1 1 2 SER HG H -6.415 4.092 1.879 1.00 . A A . 2 SER HG 1 1
7 1684 1 1 2 SER N N -8.048 3.576 -1.419 1.00 . A A . 2 SER N 1 1
7 1685 1 1 2 SER O O -6.276 4.655 -3.134 1.00 . A A . 2 SER O 1 1
7 1686 1 1 2 SER OG O -5.703 4.058 1.236 1.00 . A A . 2 SER OG 1 1
7 1687 1 1 3 ARG C C -2.685 4.500 -2.728 1.00 . A A . 3 ARG C 1 1
7 1688 1 1 3 ARG CA C -3.741 5.576 -2.520 1.00 . A A . 3 ARG CA 1 1
7 1689 1 1 3 ARG CB C -3.092 6.878 -2.024 1.00 . A A . 3 ARG CB 1 1
7 1690 1 1 3 ARG CD C -1.134 8.406 -2.308 1.00 . A A . 3 ARG CD 1 1
7 1691 1 1 3 ARG CG C -1.635 6.974 -2.499 1.00 . A A . 3 ARG CG 1 1
7 1692 1 1 3 ARG CZ C -1.850 10.608 -3.040 1.00 . A A . 3 ARG CZ 1 1
7 1693 1 1 3 ARG H H -4.524 5.136 -0.600 1.00 . A A . 3 ARG H 1 1
7 1694 1 1 3 ARG HA H -4.231 5.764 -3.458 1.00 . A A . 3 ARG HA 1 1
7 1695 1 1 3 ARG HB2 H -3.647 7.722 -2.407 1.00 . A A . 3 ARG HB2 1 1
7 1696 1 1 3 ARG HB3 H -3.115 6.898 -0.944 1.00 . A A . 3 ARG HB3 1 1
7 1697 1 1 3 ARG HD2 H -1.361 8.733 -1.304 1.00 . A A . 3 ARG HD2 1 1
7 1698 1 1 3 ARG HD3 H -0.064 8.434 -2.459 1.00 . A A . 3 ARG HD3 1 1
7 1699 1 1 3 ARG HE H -2.173 8.928 -4.079 1.00 . A A . 3 ARG HE 1 1
7 1700 1 1 3 ARG HG2 H -1.019 6.301 -1.919 1.00 . A A . 3 ARG HG2 1 1
7 1701 1 1 3 ARG HG3 H -1.572 6.712 -3.544 1.00 . A A . 3 ARG HG3 1 1
7 1702 1 1 3 ARG HH11 H -2.833 10.999 -4.740 1.00 . A A . 3 ARG HH11 1 1
7 1703 1 1 3 ARG HH12 H -2.487 12.371 -3.742 1.00 . A A . 3 ARG HH12 1 1
7 1704 1 1 3 ARG HH21 H -0.884 10.517 -1.289 1.00 . A A . 3 ARG HH21 1 1
7 1705 1 1 3 ARG HH22 H -1.384 12.099 -1.788 1.00 . A A . 3 ARG HH22 1 1
7 1706 1 1 3 ARG N N -4.740 5.125 -1.556 1.00 . A A . 3 ARG N 1 1
7 1707 1 1 3 ARG NE N -1.782 9.299 -3.262 1.00 . A A . 3 ARG NE 1 1
7 1708 1 1 3 ARG NH1 N -2.436 11.387 -3.909 1.00 . A A . 3 ARG NH1 1 1
7 1709 1 1 3 ARG NH2 N -1.333 11.115 -1.954 1.00 . A A . 3 ARG NH2 1 1
7 1710 1 1 3 ARG O O -2.046 4.429 -3.778 1.00 . A A . 3 ARG O 1 1
7 1711 1 1 4 GLY C C -0.161 3.115 -2.141 1.00 . A A . 4 GLY C 1 1
7 1712 1 1 4 GLY CA C -1.542 2.580 -1.781 1.00 . A A . 4 GLY CA 1 1
7 1713 1 1 4 GLY H H -3.067 3.773 -0.917 1.00 . A A . 4 GLY H 1 1
7 1714 1 1 4 GLY HA2 H -1.494 2.090 -0.817 1.00 . A A . 4 GLY HA2 1 1
7 1715 1 1 4 GLY HA3 H -1.851 1.865 -2.530 1.00 . A A . 4 GLY HA3 1 1
7 1716 1 1 4 GLY N N -2.518 3.662 -1.718 1.00 . A A . 4 GLY N 1 1
7 1717 1 1 4 GLY O O -0.022 4.259 -2.574 1.00 . A A . 4 GLY O 1 1
7 1718 1 1 5 PHE C C 3.182 1.503 -2.140 1.00 . A A . 5 PHE C 1 1
7 1719 1 1 5 PHE CA C 2.227 2.687 -2.267 1.00 . A A . 5 PHE CA 1 1
7 1720 1 1 5 PHE CB C 2.668 3.801 -1.313 1.00 . A A . 5 PHE CB 1 1
7 1721 1 1 5 PHE CD1 C 5.153 4.158 -1.083 1.00 . A A . 5 PHE CD1 1 1
7 1722 1 1 5 PHE CD2 C 3.997 5.178 -2.955 1.00 . A A . 5 PHE CD2 1 1
7 1723 1 1 5 PHE CE1 C 6.361 4.708 -1.530 1.00 . A A . 5 PHE CE1 1 1
7 1724 1 1 5 PHE CE2 C 5.204 5.728 -3.402 1.00 . A A . 5 PHE CE2 1 1
7 1725 1 1 5 PHE CG C 3.971 4.393 -1.796 1.00 . A A . 5 PHE CG 1 1
7 1726 1 1 5 PHE CZ C 6.386 5.493 -2.689 1.00 . A A . 5 PHE CZ 1 1
7 1727 1 1 5 PHE H H 0.691 1.382 -1.610 1.00 . A A . 5 PHE H 1 1
7 1728 1 1 5 PHE HA H 2.263 3.061 -3.280 1.00 . A A . 5 PHE HA 1 1
7 1729 1 1 5 PHE HB2 H 1.912 4.572 -1.286 1.00 . A A . 5 PHE HB2 1 1
7 1730 1 1 5 PHE HB3 H 2.803 3.393 -0.324 1.00 . A A . 5 PHE HB3 1 1
7 1731 1 1 5 PHE HD1 H 5.135 3.553 -0.189 1.00 . A A . 5 PHE HD1 1 1
7 1732 1 1 5 PHE HD2 H 3.085 5.359 -3.504 1.00 . A A . 5 PHE HD2 1 1
7 1733 1 1 5 PHE HE1 H 7.273 4.527 -0.981 1.00 . A A . 5 PHE HE1 1 1
7 1734 1 1 5 PHE HE2 H 5.223 6.334 -4.296 1.00 . A A . 5 PHE HE2 1 1
7 1735 1 1 5 PHE HZ H 7.318 5.917 -3.034 1.00 . A A . 5 PHE HZ 1 1
7 1736 1 1 5 PHE N N 0.860 2.283 -1.959 1.00 . A A . 5 PHE N 1 1
7 1737 1 1 5 PHE O O 2.843 0.482 -1.543 1.00 . A A . 5 PHE O 1 1
7 1738 1 1 6 ARG C C 6.609 1.094 -1.882 1.00 . A A . 6 ARG C 1 1
7 1739 1 1 6 ARG CA C 5.387 0.602 -2.649 1.00 . A A . 6 ARG CA 1 1
7 1740 1 1 6 ARG CB C 5.803 0.206 -4.071 1.00 . A A . 6 ARG CB 1 1
7 1741 1 1 6 ARG CD C 4.105 -1.614 -4.306 1.00 . A A . 6 ARG CD 1 1
7 1742 1 1 6 ARG CG C 5.601 -1.298 -4.273 1.00 . A A . 6 ARG CG 1 1
7 1743 1 1 6 ARG CZ C 2.406 -1.868 -6.023 1.00 . A A . 6 ARG CZ 1 1
7 1744 1 1 6 ARG H H 4.587 2.494 -3.164 1.00 . A A . 6 ARG H 1 1
7 1745 1 1 6 ARG HA H 4.976 -0.261 -2.145 1.00 . A A . 6 ARG HA 1 1
7 1746 1 1 6 ARG HB2 H 5.201 0.749 -4.788 1.00 . A A . 6 ARG HB2 1 1
7 1747 1 1 6 ARG HB3 H 6.843 0.449 -4.221 1.00 . A A . 6 ARG HB3 1 1
7 1748 1 1 6 ARG HD2 H 3.903 -2.461 -3.668 1.00 . A A . 6 ARG HD2 1 1
7 1749 1 1 6 ARG HD3 H 3.551 -0.757 -3.946 1.00 . A A . 6 ARG HD3 1 1
7 1750 1 1 6 ARG HE H 4.359 -2.182 -6.331 1.00 . A A . 6 ARG HE 1 1
7 1751 1 1 6 ARG HG2 H 6.053 -1.598 -5.209 1.00 . A A . 6 ARG HG2 1 1
7 1752 1 1 6 ARG HG3 H 6.065 -1.839 -3.462 1.00 . A A . 6 ARG HG3 1 1
7 1753 1 1 6 ARG HH11 H 2.751 -2.408 -7.920 1.00 . A A . 6 ARG HH11 1 1
7 1754 1 1 6 ARG HH12 H 1.094 -2.107 -7.516 1.00 . A A . 6 ARG HH12 1 1
7 1755 1 1 6 ARG HH21 H 1.767 -1.317 -4.207 1.00 . A A . 6 ARG HH21 1 1
7 1756 1 1 6 ARG HH22 H 0.537 -1.489 -5.415 1.00 . A A . 6 ARG HH22 1 1
7 1757 1 1 6 ARG N N 4.378 1.654 -2.704 1.00 . A A . 6 ARG N 1 1
7 1758 1 1 6 ARG NE N 3.685 -1.926 -5.667 1.00 . A A . 6 ARG NE 1 1
7 1759 1 1 6 ARG NH1 N 2.057 -2.150 -7.248 1.00 . A A . 6 ARG NH1 1 1
7 1760 1 1 6 ARG NH2 N 1.499 -1.532 -5.147 1.00 . A A . 6 ARG NH2 1 1
7 1761 1 1 6 ARG O O 7.145 2.161 -2.177 1.00 . A A . 6 ARG O 1 1
7 1762 1 1 7 PHE C C 9.113 -0.507 0.155 1.00 . A A . 7 PHE C 1 1
7 1763 1 1 7 PHE CA C 8.201 0.702 -0.090 1.00 . A A . 7 PHE CA 1 1
7 1764 1 1 7 PHE CB C 7.720 1.314 1.237 1.00 . A A . 7 PHE CB 1 1
7 1765 1 1 7 PHE CD1 C 9.814 2.733 1.369 1.00 . A A . 7 PHE CD1 1 1
7 1766 1 1 7 PHE CD2 C 7.661 3.780 1.780 1.00 . A A . 7 PHE CD2 1 1
7 1767 1 1 7 PHE CE1 C 10.450 3.962 1.584 1.00 . A A . 7 PHE CE1 1 1
7 1768 1 1 7 PHE CE2 C 8.301 5.006 1.995 1.00 . A A . 7 PHE CE2 1 1
7 1769 1 1 7 PHE CG C 8.417 2.640 1.467 1.00 . A A . 7 PHE CG 1 1
7 1770 1 1 7 PHE CZ C 9.694 5.098 1.897 1.00 . A A . 7 PHE CZ 1 1
7 1771 1 1 7 PHE H H 6.575 -0.524 -0.691 1.00 . A A . 7 PHE H 1 1
7 1772 1 1 7 PHE HA H 8.760 1.448 -0.632 1.00 . A A . 7 PHE HA 1 1
7 1773 1 1 7 PHE HB2 H 6.655 1.478 1.183 1.00 . A A . 7 PHE HB2 1 1
7 1774 1 1 7 PHE HB3 H 7.933 0.648 2.058 1.00 . A A . 7 PHE HB3 1 1
7 1775 1 1 7 PHE HD1 H 10.401 1.859 1.126 1.00 . A A . 7 PHE HD1 1 1
7 1776 1 1 7 PHE HD2 H 6.585 3.713 1.857 1.00 . A A . 7 PHE HD2 1 1
7 1777 1 1 7 PHE HE1 H 11.524 4.033 1.509 1.00 . A A . 7 PHE HE1 1 1
7 1778 1 1 7 PHE HE2 H 7.718 5.883 2.236 1.00 . A A . 7 PHE HE2 1 1
7 1779 1 1 7 PHE HZ H 10.186 6.044 2.062 1.00 . A A . 7 PHE HZ 1 1
7 1780 1 1 7 PHE N N 7.043 0.317 -0.890 1.00 . A A . 7 PHE N 1 1
7 1781 1 1 7 PHE O O 9.192 -1.043 1.261 1.00 . A A . 7 PHE O 1 1
7 1782 1 1 8 DPR C C 10.249 -3.180 0.173 1.00 . A A . 8 DPR C 1 1
7 1783 1 1 8 DPR CA C 10.729 -2.096 -0.801 1.00 . A A . 8 DPR CA 1 1
7 1784 1 1 8 DPR CB C 10.717 -2.612 -2.238 1.00 . A A . 8 DPR CB 1 1
7 1785 1 1 8 DPR CD C 9.758 -0.368 -2.224 1.00 . A A . 8 DPR CD 1 1
7 1786 1 1 8 DPR CG C 10.492 -1.402 -3.089 1.00 . A A . 8 DPR CG 1 1
7 1787 1 1 8 DPR HA H 11.721 -1.764 -0.556 1.00 . A A . 8 DPR HA 1 1
7 1788 1 1 8 DPR HB2 H 11.667 -3.072 -2.478 1.00 . A A . 8 DPR HB2 1 1
7 1789 1 1 8 DPR HB3 H 9.913 -3.316 -2.378 1.00 . A A . 8 DPR HB3 1 1
7 1790 1 1 8 DPR HD2 H 10.275 0.583 -2.253 1.00 . A A . 8 DPR HD2 1 1
7 1791 1 1 8 DPR HD3 H 8.737 -0.257 -2.551 1.00 . A A . 8 DPR HD3 1 1
7 1792 1 1 8 DPR HG2 H 11.442 -1.003 -3.419 1.00 . A A . 8 DPR HG2 1 1
7 1793 1 1 8 DPR HG3 H 9.882 -1.658 -3.941 1.00 . A A . 8 DPR HG3 1 1
7 1794 1 1 8 DPR N N 9.798 -0.938 -0.870 1.00 . A A . 8 DPR N 1 1
7 1795 1 1 8 DPR O O 9.402 -4.000 -0.181 1.00 . A A . 8 DPR O 1 1
7 1796 1 1 9 PRO C C 8.954 -3.980 2.940 1.00 . A A . 9 PRO C 1 1
7 1797 1 1 9 PRO CA C 10.360 -4.225 2.398 1.00 . A A . 9 PRO CA 1 1
7 1798 1 1 9 PRO CB C 11.403 -4.070 3.507 1.00 . A A . 9 PRO CB 1 1
7 1799 1 1 9 PRO CD C 11.783 -2.284 1.920 1.00 . A A . 9 PRO CD 1 1
7 1800 1 1 9 PRO CG C 11.880 -2.661 3.398 1.00 . A A . 9 PRO CG 1 1
7 1801 1 1 9 PRO HA H 10.429 -5.215 1.979 1.00 . A A . 9 PRO HA 1 1
7 1802 1 1 9 PRO HB2 H 10.951 -4.242 4.473 1.00 . A A . 9 PRO HB2 1 1
7 1803 1 1 9 PRO HB3 H 12.225 -4.750 3.347 1.00 . A A . 9 PRO HB3 1 1
7 1804 1 1 9 PRO HD2 H 11.465 -1.255 1.813 1.00 . A A . 9 PRO HD2 1 1
7 1805 1 1 9 PRO HD3 H 12.729 -2.445 1.428 1.00 . A A . 9 PRO HD3 1 1
7 1806 1 1 9 PRO HG2 H 11.252 -2.011 3.994 1.00 . A A . 9 PRO HG2 1 1
7 1807 1 1 9 PRO HG3 H 12.905 -2.589 3.725 1.00 . A A . 9 PRO HG3 1 1
7 1808 1 1 9 PRO N N 10.765 -3.208 1.383 1.00 . A A . 9 PRO N 1 1
7 1809 1 1 9 PRO O O 8.541 -4.600 3.921 1.00 . A A . 9 PRO O 1 1
7 1810 1 1 10 LYS C C 6.113 -2.029 1.629 1.00 . A A . 10 LYS C 1 1
7 1811 1 1 10 LYS CA C 6.863 -2.764 2.730 1.00 . A A . 10 LYS CA 1 1
7 1812 1 1 10 LYS CB C 6.910 -1.897 4.001 1.00 . A A . 10 LYS CB 1 1
7 1813 1 1 10 LYS CD C 5.516 -0.567 5.593 1.00 . A A . 10 LYS CD 1 1
7 1814 1 1 10 LYS CE C 4.155 -0.458 6.283 1.00 . A A . 10 LYS CE 1 1
7 1815 1 1 10 LYS CG C 5.521 -1.774 4.656 1.00 . A A . 10 LYS CG 1 1
7 1816 1 1 10 LYS H H 8.601 -2.612 1.522 1.00 . A A . 10 LYS H 1 1
7 1817 1 1 10 LYS HA H 6.353 -3.687 2.943 1.00 . A A . 10 LYS HA 1 1
7 1818 1 1 10 LYS HB2 H 7.593 -2.341 4.706 1.00 . A A . 10 LYS HB2 1 1
7 1819 1 1 10 LYS HB3 H 7.260 -0.913 3.736 1.00 . A A . 10 LYS HB3 1 1
7 1820 1 1 10 LYS HD2 H 6.290 -0.686 6.339 1.00 . A A . 10 LYS HD2 1 1
7 1821 1 1 10 LYS HD3 H 5.701 0.332 5.025 1.00 . A A . 10 LYS HD3 1 1
7 1822 1 1 10 LYS HE2 H 3.401 -0.925 5.668 1.00 . A A . 10 LYS HE2 1 1
7 1823 1 1 10 LYS HE3 H 4.196 -0.955 7.241 1.00 . A A . 10 LYS HE3 1 1
7 1824 1 1 10 LYS HG2 H 4.765 -1.637 3.898 1.00 . A A . 10 LYS HG2 1 1
7 1825 1 1 10 LYS HG3 H 5.305 -2.665 5.228 1.00 . A A . 10 LYS HG3 1 1
7 1826 1 1 10 LYS HZ1 H 2.790 1.074 6.641 1.00 . A A . 10 LYS HZ1 1 1
7 1827 1 1 10 LYS HZ2 H 4.087 1.522 5.639 1.00 . A A . 10 LYS HZ2 1 1
7 1828 1 1 10 LYS HZ3 H 4.323 1.345 7.313 1.00 . A A . 10 LYS HZ3 1 1
7 1829 1 1 10 LYS N N 8.222 -3.076 2.298 1.00 . A A . 10 LYS N 1 1
7 1830 1 1 10 LYS NZ N 3.813 0.979 6.485 1.00 . A A . 10 LYS NZ 1 1
7 1831 1 1 10 LYS O O 6.711 -1.317 0.827 1.00 . A A . 10 LYS O 1 1
7 1832 1 1 11 ILE C C 2.595 -1.222 1.204 1.00 . A A . 11 ILE C 1 1
7 1833 1 1 11 ILE CA C 3.960 -1.557 0.608 1.00 . A A . 11 ILE CA 1 1
7 1834 1 1 11 ILE CB C 3.798 -2.459 -0.625 1.00 . A A . 11 ILE CB 1 1
7 1835 1 1 11 ILE CD1 C 1.432 -3.263 -0.830 1.00 . A A . 11 ILE CD1 1 1
7 1836 1 1 11 ILE CG1 C 2.832 -3.608 -0.315 1.00 . A A . 11 ILE CG1 1 1
7 1837 1 1 11 ILE CG2 C 5.157 -3.039 -1.029 1.00 . A A . 11 ILE CG2 1 1
7 1838 1 1 11 ILE H H 4.389 -2.779 2.288 1.00 . A A . 11 ILE H 1 1
7 1839 1 1 11 ILE HA H 4.427 -0.640 0.299 1.00 . A A . 11 ILE HA 1 1
7 1840 1 1 11 ILE HB H 3.413 -1.872 -1.447 1.00 . A A . 11 ILE HB 1 1
7 1841 1 1 11 ILE HD11 H 0.694 -3.790 -0.245 1.00 . A A . 11 ILE HD11 1 1
7 1842 1 1 11 ILE HD12 H 1.348 -3.558 -1.865 1.00 . A A . 11 ILE HD12 1 1
7 1843 1 1 11 ILE HD13 H 1.263 -2.199 -0.746 1.00 . A A . 11 ILE HD13 1 1
7 1844 1 1 11 ILE HG12 H 3.180 -4.508 -0.803 1.00 . A A . 11 ILE HG12 1 1
7 1845 1 1 11 ILE HG13 H 2.793 -3.772 0.751 1.00 . A A . 11 ILE HG13 1 1
7 1846 1 1 11 ILE HG21 H 5.507 -3.714 -0.261 1.00 . A A . 11 ILE HG21 1 1
7 1847 1 1 11 ILE HG22 H 5.868 -2.238 -1.156 1.00 . A A . 11 ILE HG22 1 1
7 1848 1 1 11 ILE HG23 H 5.054 -3.578 -1.959 1.00 . A A . 11 ILE HG23 1 1
7 1849 1 1 11 ILE N N 4.801 -2.206 1.608 1.00 . A A . 11 ILE N 1 1
7 1850 1 1 11 ILE O O 2.076 -1.954 2.047 1.00 . A A . 11 ILE O 1 1
7 1851 1 1 12 ILE C C -0.379 -0.088 0.264 1.00 . A A . 12 ILE C 1 1
7 1852 1 1 12 ILE CA C 0.714 0.312 1.250 1.00 . A A . 12 ILE CA 1 1
7 1853 1 1 12 ILE CB C 0.695 1.830 1.448 1.00 . A A . 12 ILE CB 1 1
7 1854 1 1 12 ILE CD1 C 2.044 1.431 3.534 1.00 . A A . 12 ILE CD1 1 1
7 1855 1 1 12 ILE CG1 C 1.925 2.266 2.255 1.00 . A A . 12 ILE CG1 1 1
7 1856 1 1 12 ILE CG2 C -0.579 2.235 2.194 1.00 . A A . 12 ILE CG2 1 1
7 1857 1 1 12 ILE H H 2.480 0.433 0.086 1.00 . A A . 12 ILE H 1 1
7 1858 1 1 12 ILE HA H 0.520 -0.170 2.196 1.00 . A A . 12 ILE HA 1 1
7 1859 1 1 12 ILE HB H 0.710 2.315 0.483 1.00 . A A . 12 ILE HB 1 1
7 1860 1 1 12 ILE HD11 H 1.063 1.278 3.960 1.00 . A A . 12 ILE HD11 1 1
7 1861 1 1 12 ILE HD12 H 2.668 1.950 4.245 1.00 . A A . 12 ILE HD12 1 1
7 1862 1 1 12 ILE HD13 H 2.486 0.474 3.298 1.00 . A A . 12 ILE HD13 1 1
7 1863 1 1 12 ILE HG12 H 2.813 2.129 1.655 1.00 . A A . 12 ILE HG12 1 1
7 1864 1 1 12 ILE HG13 H 1.829 3.309 2.519 1.00 . A A . 12 ILE HG13 1 1
7 1865 1 1 12 ILE HG21 H -0.569 3.300 2.371 1.00 . A A . 12 ILE HG21 1 1
7 1866 1 1 12 ILE HG22 H -0.624 1.713 3.139 1.00 . A A . 12 ILE HG22 1 1
7 1867 1 1 12 ILE HG23 H -1.442 1.976 1.599 1.00 . A A . 12 ILE HG23 1 1
7 1868 1 1 12 ILE N N 2.020 -0.111 0.758 1.00 . A A . 12 ILE N 1 1
7 1869 1 1 12 ILE O O -0.240 0.105 -0.944 1.00 . A A . 12 ILE O 1 1
7 1870 1 1 13 ARG C C -3.621 -1.808 0.795 1.00 . A A . 13 ARG C 1 1
7 1871 1 1 13 ARG CA C -2.579 -1.076 -0.046 1.00 . A A . 13 ARG CA 1 1
7 1872 1 1 13 ARG CB C -2.076 -1.997 -1.162 1.00 . A A . 13 ARG CB 1 1
7 1873 1 1 13 ARG CD C -2.877 -3.444 -3.036 1.00 . A A . 13 ARG CD 1 1
7 1874 1 1 13 ARG CG C -3.218 -2.893 -1.650 1.00 . A A . 13 ARG CG 1 1
7 1875 1 1 13 ARG CZ C -0.838 -3.783 -4.311 1.00 . A A . 13 ARG CZ 1 1
7 1876 1 1 13 ARG H H -1.515 -0.776 1.760 1.00 . A A . 13 ARG H 1 1
7 1877 1 1 13 ARG HA H -3.037 -0.206 -0.492 1.00 . A A . 13 ARG HA 1 1
7 1878 1 1 13 ARG HB2 H -1.713 -1.399 -1.985 1.00 . A A . 13 ARG HB2 1 1
7 1879 1 1 13 ARG HB3 H -1.274 -2.614 -0.784 1.00 . A A . 13 ARG HB3 1 1
7 1880 1 1 13 ARG HD2 H -3.427 -4.357 -3.203 1.00 . A A . 13 ARG HD2 1 1
7 1881 1 1 13 ARG HD3 H -3.155 -2.718 -3.786 1.00 . A A . 13 ARG HD3 1 1
7 1882 1 1 13 ARG HE H -0.929 -3.860 -2.312 1.00 . A A . 13 ARG HE 1 1
7 1883 1 1 13 ARG HG2 H -3.353 -3.714 -0.959 1.00 . A A . 13 ARG HG2 1 1
7 1884 1 1 13 ARG HG3 H -4.129 -2.317 -1.709 1.00 . A A . 13 ARG HG3 1 1
7 1885 1 1 13 ARG HH11 H 0.963 -4.174 -3.530 1.00 . A A . 13 ARG HH11 1 1
7 1886 1 1 13 ARG HH12 H 0.900 -4.080 -5.259 1.00 . A A . 13 ARG HH12 1 1
7 1887 1 1 13 ARG HH21 H -2.500 -3.407 -5.362 1.00 . A A . 13 ARG HH21 1 1
7 1888 1 1 13 ARG HH22 H -1.061 -3.646 -6.296 1.00 . A A . 13 ARG HH22 1 1
7 1889 1 1 13 ARG N N -1.464 -0.647 0.790 1.00 . A A . 13 ARG N 1 1
7 1890 1 1 13 ARG NE N -1.448 -3.720 -3.132 1.00 . A A . 13 ARG NE 1 1
7 1891 1 1 13 ARG NH1 N 0.441 -4.032 -4.372 1.00 . A A . 13 ARG NH1 1 1
7 1892 1 1 13 ARG NH2 N -1.520 -3.598 -5.409 1.00 . A A . 13 ARG NH2 1 1
7 1893 1 1 13 ARG O O -3.278 -2.546 1.719 1.00 . A A . 13 ARG O 1 1
7 1894 1 1 14 ASN C C -7.269 -2.191 0.401 1.00 . A A . 14 ASN C 1 1
7 1895 1 1 14 ASN CA C -5.973 -2.246 1.203 1.00 . A A . 14 ASN CA 1 1
7 1896 1 1 14 ASN CB C -6.176 -1.553 2.550 1.00 . A A . 14 ASN CB 1 1
7 1897 1 1 14 ASN CG C -5.735 -0.097 2.458 1.00 . A A . 14 ASN CG 1 1
7 1898 1 1 14 ASN H H -5.105 -1.000 -0.277 1.00 . A A . 14 ASN H 1 1
7 1899 1 1 14 ASN HA H -5.712 -3.279 1.377 1.00 . A A . 14 ASN HA 1 1
7 1900 1 1 14 ASN HB2 H -7.220 -1.596 2.822 1.00 . A A . 14 ASN HB2 1 1
7 1901 1 1 14 ASN HB3 H -5.589 -2.057 3.304 1.00 . A A . 14 ASN HB3 1 1
7 1902 1 1 14 ASN HD21 H -6.181 0.067 0.530 1.00 . A A . 14 ASN HD21 1 1
7 1903 1 1 14 ASN HD22 H -5.547 1.468 1.251 1.00 . A A . 14 ASN HD22 1 1
7 1904 1 1 14 ASN N N -4.891 -1.600 0.469 1.00 . A A . 14 ASN N 1 1
7 1905 1 1 14 ASN ND2 N -5.829 0.532 1.318 1.00 . A A . 14 ASN ND2 1 1
7 1906 1 1 14 ASN O O -7.685 -1.124 -0.051 1.00 . A A . 14 ASN O 1 1
7 1907 1 1 14 ASN OD1 O -5.295 0.484 3.450 1.00 . A A . 14 ASN OD1 1 1
7 1908 1 1 15 GLU C C -9.077 -2.539 -1.765 1.00 . A A . 15 GLU C 1 1
7 1909 1 1 15 GLU CA C -9.152 -3.416 -0.520 1.00 . A A . 15 GLU CA 1 1
7 1910 1 1 15 GLU CB C -10.316 -2.959 0.361 1.00 . A A . 15 GLU CB 1 1
7 1911 1 1 15 GLU CD C -9.363 -3.924 2.464 1.00 . A A . 15 GLU CD 1 1
7 1912 1 1 15 GLU CG C -10.533 -3.971 1.489 1.00 . A A . 15 GLU CG 1 1
7 1913 1 1 15 GLU H H -7.524 -4.165 0.614 1.00 . A A . 15 GLU H 1 1
7 1914 1 1 15 GLU HA H -9.322 -4.439 -0.822 1.00 . A A . 15 GLU HA 1 1
7 1915 1 1 15 GLU HB2 H -10.089 -1.992 0.784 1.00 . A A . 15 GLU HB2 1 1
7 1916 1 1 15 GLU HB3 H -11.214 -2.891 -0.235 1.00 . A A . 15 GLU HB3 1 1
7 1917 1 1 15 GLU HG2 H -11.447 -3.732 2.012 1.00 . A A . 15 GLU HG2 1 1
7 1918 1 1 15 GLU HG3 H -10.609 -4.964 1.070 1.00 . A A . 15 GLU HG3 1 1
7 1919 1 1 15 GLU N N -7.903 -3.346 0.230 1.00 . A A . 15 GLU N 1 1
7 1920 1 1 15 GLU O O -8.608 -2.975 -2.816 1.00 . A A . 15 GLU O 1 1
7 1921 1 1 15 GLU OE1 O -9.243 -2.933 3.167 1.00 . A A . 15 GLU OE1 1 1
7 1922 1 1 15 GLU OE2 O -8.604 -4.878 2.495 1.00 . A A . 15 GLU OE2 1 1
7 1923 1 1 16 ARG C C -10.027 1.005 -2.323 1.00 . A A . 16 ARG C 1 1
7 1924 1 1 16 ARG CA C -9.519 -0.366 -2.758 1.00 . A A . 16 ARG CA 1 1
7 1925 1 1 16 ARG CB C -10.392 -0.898 -3.896 1.00 . A A . 16 ARG CB 1 1
7 1926 1 1 16 ARG CD C -11.045 -0.434 -6.263 1.00 . A A . 16 ARG CD 1 1
7 1927 1 1 16 ARG CG C -10.587 0.197 -4.947 1.00 . A A . 16 ARG CG 1 1
7 1928 1 1 16 ARG CZ C -9.400 0.310 -7.888 1.00 . A A . 16 ARG CZ 1 1
7 1929 1 1 16 ARG H H -9.901 -1.006 -0.774 1.00 . A A . 16 ARG H 1 1
7 1930 1 1 16 ARG HA H -8.506 -0.268 -3.114 1.00 . A A . 16 ARG HA 1 1
7 1931 1 1 16 ARG HB2 H -9.908 -1.751 -4.350 1.00 . A A . 16 ARG HB2 1 1
7 1932 1 1 16 ARG HB3 H -11.353 -1.196 -3.505 1.00 . A A . 16 ARG HB3 1 1
7 1933 1 1 16 ARG HD2 H -11.532 -1.375 -6.058 1.00 . A A . 16 ARG HD2 1 1
7 1934 1 1 16 ARG HD3 H -11.743 0.229 -6.753 1.00 . A A . 16 ARG HD3 1 1
7 1935 1 1 16 ARG HE H -9.491 -1.556 -7.169 1.00 . A A . 16 ARG HE 1 1
7 1936 1 1 16 ARG HG2 H -11.337 0.896 -4.602 1.00 . A A . 16 ARG HG2 1 1
7 1937 1 1 16 ARG HG3 H -9.655 0.717 -5.104 1.00 . A A . 16 ARG HG3 1 1
7 1938 1 1 16 ARG HH11 H -7.965 -0.834 -8.688 1.00 . A A . 16 ARG HH11 1 1
7 1939 1 1 16 ARG HH12 H -7.999 0.812 -9.228 1.00 . A A . 16 ARG HH12 1 1
7 1940 1 1 16 ARG HH21 H -10.722 1.676 -7.261 1.00 . A A . 16 ARG HH21 1 1
7 1941 1 1 16 ARG HH22 H -9.561 2.233 -8.420 1.00 . A A . 16 ARG HH22 1 1
7 1942 1 1 16 ARG N N -9.540 -1.299 -1.637 1.00 . A A . 16 ARG N 1 1
7 1943 1 1 16 ARG NE N -9.900 -0.666 -7.136 1.00 . A A . 16 ARG NE 1 1
7 1944 1 1 16 ARG NH1 N -8.375 0.078 -8.662 1.00 . A A . 16 ARG NH1 1 1
7 1945 1 1 16 ARG NH2 N -9.936 1.499 -7.854 1.00 . A A . 16 ARG NH2 1 1
7 1946 1 1 16 ARG O O -10.749 1.124 -1.333 1.00 . A A . 16 ARG O 1 1
8 1947 1 1 1 GLY C C -9.469 3.640 -1.171 1.00 . A A . 1 GLY C 1 1
8 1948 1 1 1 GLY CA C -10.059 3.273 0.186 1.00 . A A . 1 GLY CA 1 1
8 1949 1 1 1 GLY H1 H -9.822 1.191 0.506 1.00 . A A . 1 GLY H1 1 1
8 1950 1 1 1 GLY HA2 H -10.920 3.895 0.380 1.00 . A A . 1 GLY HA2 1 1
8 1951 1 1 1 GLY HA3 H -9.316 3.444 0.950 1.00 . A A . 1 GLY HA3 1 1
8 1952 1 1 1 GLY N N -10.464 1.872 0.215 1.00 . A A . 1 GLY N 1 1
8 1953 1 1 1 GLY O O -9.613 4.771 -1.636 1.00 . A A . 1 GLY O 1 1
8 1954 1 1 2 SER C C -6.889 3.686 -2.958 1.00 . A A . 2 SER C 1 1
8 1955 1 1 2 SER CA C -8.195 2.912 -3.107 1.00 . A A . 2 SER CA 1 1
8 1956 1 1 2 SER CB C -9.158 3.697 -3.999 1.00 . A A . 2 SER CB 1 1
8 1957 1 1 2 SER H H -8.721 1.796 -1.383 1.00 . A A . 2 SER H 1 1
8 1958 1 1 2 SER HA H -7.986 1.960 -3.572 1.00 . A A . 2 SER HA 1 1
8 1959 1 1 2 SER HB2 H -9.019 3.404 -5.027 1.00 . A A . 2 SER HB2 1 1
8 1960 1 1 2 SER HB3 H -10.176 3.484 -3.701 1.00 . A A . 2 SER HB3 1 1
8 1961 1 1 2 SER HG H -9.681 5.566 -4.134 1.00 . A A . 2 SER HG 1 1
8 1962 1 1 2 SER N N -8.803 2.678 -1.803 1.00 . A A . 2 SER N 1 1
8 1963 1 1 2 SER O O -6.586 4.573 -3.757 1.00 . A A . 2 SER O 1 1
8 1964 1 1 2 SER OG O -8.893 5.087 -3.869 1.00 . A A . 2 SER OG 1 1
8 1965 1 1 3 ARG C C -3.772 3.001 -1.310 1.00 . A A . 3 ARG C 1 1
8 1966 1 1 3 ARG CA C -4.848 4.015 -1.682 1.00 . A A . 3 ARG CA 1 1
8 1967 1 1 3 ARG CB C -5.004 5.034 -0.552 1.00 . A A . 3 ARG CB 1 1
8 1968 1 1 3 ARG CD C -6.197 7.161 -0.006 1.00 . A A . 3 ARG CD 1 1
8 1969 1 1 3 ARG CG C -6.292 5.834 -0.759 1.00 . A A . 3 ARG CG 1 1
8 1970 1 1 3 ARG CZ C -7.636 9.051 0.502 1.00 . A A . 3 ARG CZ 1 1
8 1971 1 1 3 ARG H H -6.413 2.631 -1.325 1.00 . A A . 3 ARG H 1 1
8 1972 1 1 3 ARG HA H -4.544 4.533 -2.579 1.00 . A A . 3 ARG HA 1 1
8 1973 1 1 3 ARG HB2 H -5.049 4.517 0.395 1.00 . A A . 3 ARG HB2 1 1
8 1974 1 1 3 ARG HB3 H -4.160 5.707 -0.555 1.00 . A A . 3 ARG HB3 1 1
8 1975 1 1 3 ARG HD2 H -5.878 6.975 1.007 1.00 . A A . 3 ARG HD2 1 1
8 1976 1 1 3 ARG HD3 H -5.476 7.798 -0.496 1.00 . A A . 3 ARG HD3 1 1
8 1977 1 1 3 ARG HE H -8.281 7.354 -0.343 1.00 . A A . 3 ARG HE 1 1
8 1978 1 1 3 ARG HG2 H -6.430 6.026 -1.813 1.00 . A A . 3 ARG HG2 1 1
8 1979 1 1 3 ARG HG3 H -7.131 5.267 -0.383 1.00 . A A . 3 ARG HG3 1 1
8 1980 1 1 3 ARG HH11 H -9.603 9.135 0.144 1.00 . A A . 3 ARG HH11 1 1
8 1981 1 1 3 ARG HH12 H -8.914 10.545 0.876 1.00 . A A . 3 ARG HH12 1 1
8 1982 1 1 3 ARG HH21 H -5.700 9.248 0.973 1.00 . A A . 3 ARG HH21 1 1
8 1983 1 1 3 ARG HH22 H -6.704 10.609 1.347 1.00 . A A . 3 ARG HH22 1 1
8 1984 1 1 3 ARG N N -6.121 3.345 -1.929 1.00 . A A . 3 ARG N 1 1
8 1985 1 1 3 ARG NE N -7.497 7.823 0.013 1.00 . A A . 3 ARG NE 1 1
8 1986 1 1 3 ARG NH1 N -8.810 9.621 0.507 1.00 . A A . 3 ARG NH1 1 1
8 1987 1 1 3 ARG NH2 N -6.599 9.685 0.978 1.00 . A A . 3 ARG NH2 1 1
8 1988 1 1 3 ARG O O -4.044 2.015 -0.624 1.00 . A A . 3 ARG O 1 1
8 1989 1 1 4 GLY C C -0.102 3.051 -1.694 1.00 . A A . 4 GLY C 1 1
8 1990 1 1 4 GLY CA C -1.438 2.350 -1.476 1.00 . A A . 4 GLY CA 1 1
8 1991 1 1 4 GLY H H -2.391 4.050 -2.309 1.00 . A A . 4 GLY H 1 1
8 1992 1 1 4 GLY HA2 H -1.505 2.024 -0.446 1.00 . A A . 4 GLY HA2 1 1
8 1993 1 1 4 GLY HA3 H -1.496 1.492 -2.127 1.00 . A A . 4 GLY HA3 1 1
8 1994 1 1 4 GLY N N -2.549 3.249 -1.766 1.00 . A A . 4 GLY N 1 1
8 1995 1 1 4 GLY O O -0.059 4.232 -2.039 1.00 . A A . 4 GLY O 1 1
8 1996 1 1 5 PHE C C 3.373 1.781 -1.529 1.00 . A A . 5 PHE C 1 1
8 1997 1 1 5 PHE CA C 2.319 2.873 -1.664 1.00 . A A . 5 PHE CA 1 1
8 1998 1 1 5 PHE CB C 2.572 3.957 -0.615 1.00 . A A . 5 PHE CB 1 1
8 1999 1 1 5 PHE CD1 C 5.019 4.393 -1.040 1.00 . A A . 5 PHE CD1 1 1
8 2000 1 1 5 PHE CD2 C 3.417 6.145 -1.539 1.00 . A A . 5 PHE CD2 1 1
8 2001 1 1 5 PHE CE1 C 6.061 5.226 -1.468 1.00 . A A . 5 PHE CE1 1 1
8 2002 1 1 5 PHE CE2 C 4.459 6.975 -1.966 1.00 . A A . 5 PHE CE2 1 1
8 2003 1 1 5 PHE CG C 3.697 4.853 -1.076 1.00 . A A . 5 PHE CG 1 1
8 2004 1 1 5 PHE CZ C 5.781 6.516 -1.931 1.00 . A A . 5 PHE CZ 1 1
8 2005 1 1 5 PHE H H 0.889 1.381 -1.215 1.00 . A A . 5 PHE H 1 1
8 2006 1 1 5 PHE HA H 2.391 3.314 -2.647 1.00 . A A . 5 PHE HA 1 1
8 2007 1 1 5 PHE HB2 H 1.676 4.544 -0.480 1.00 . A A . 5 PHE HB2 1 1
8 2008 1 1 5 PHE HB3 H 2.843 3.492 0.321 1.00 . A A . 5 PHE HB3 1 1
8 2009 1 1 5 PHE HD1 H 5.236 3.398 -0.682 1.00 . A A . 5 PHE HD1 1 1
8 2010 1 1 5 PHE HD2 H 2.397 6.498 -1.566 1.00 . A A . 5 PHE HD2 1 1
8 2011 1 1 5 PHE HE1 H 7.081 4.871 -1.440 1.00 . A A . 5 PHE HE1 1 1
8 2012 1 1 5 PHE HE2 H 4.243 7.972 -2.324 1.00 . A A . 5 PHE HE2 1 1
8 2013 1 1 5 PHE HZ H 6.585 7.158 -2.261 1.00 . A A . 5 PHE HZ 1 1
8 2014 1 1 5 PHE N N 0.985 2.315 -1.489 1.00 . A A . 5 PHE N 1 1
8 2015 1 1 5 PHE O O 3.497 1.153 -0.477 1.00 . A A . 5 PHE O 1 1
8 2016 1 1 6 ARG C C 6.462 1.107 -1.996 1.00 . A A . 6 ARG C 1 1
8 2017 1 1 6 ARG CA C 5.172 0.537 -2.581 1.00 . A A . 6 ARG CA 1 1
8 2018 1 1 6 ARG CB C 5.435 0.039 -4.014 1.00 . A A . 6 ARG CB 1 1
8 2019 1 1 6 ARG CD C 5.897 -1.957 -5.448 1.00 . A A . 6 ARG CD 1 1
8 2020 1 1 6 ARG CG C 5.800 -1.453 -4.007 1.00 . A A . 6 ARG CG 1 1
8 2021 1 1 6 ARG CZ C 3.648 -2.595 -6.125 1.00 . A A . 6 ARG CZ 1 1
8 2022 1 1 6 ARG H H 3.988 2.089 -3.407 1.00 . A A . 6 ARG H 1 1
8 2023 1 1 6 ARG HA H 4.843 -0.288 -1.964 1.00 . A A . 6 ARG HA 1 1
8 2024 1 1 6 ARG HB2 H 4.551 0.191 -4.621 1.00 . A A . 6 ARG HB2 1 1
8 2025 1 1 6 ARG HB3 H 6.255 0.601 -4.439 1.00 . A A . 6 ARG HB3 1 1
8 2026 1 1 6 ARG HD2 H 5.776 -1.129 -6.128 1.00 . A A . 6 ARG HD2 1 1
8 2027 1 1 6 ARG HD3 H 6.869 -2.404 -5.603 1.00 . A A . 6 ARG HD3 1 1
8 2028 1 1 6 ARG HE H 5.060 -3.901 -5.569 1.00 . A A . 6 ARG HE 1 1
8 2029 1 1 6 ARG HG2 H 6.753 -1.591 -3.515 1.00 . A A . 6 ARG HG2 1 1
8 2030 1 1 6 ARG HG3 H 5.038 -2.012 -3.485 1.00 . A A . 6 ARG HG3 1 1
8 2031 1 1 6 ARG HH11 H 2.958 -4.472 -6.199 1.00 . A A . 6 ARG HH11 1 1
8 2032 1 1 6 ARG HH12 H 1.830 -3.240 -6.659 1.00 . A A . 6 ARG HH12 1 1
8 2033 1 1 6 ARG HH21 H 4.056 -0.634 -6.148 1.00 . A A . 6 ARG HH21 1 1
8 2034 1 1 6 ARG HH22 H 2.452 -1.071 -6.630 1.00 . A A . 6 ARG HH22 1 1
8 2035 1 1 6 ARG N N 4.131 1.558 -2.597 1.00 . A A . 6 ARG N 1 1
8 2036 1 1 6 ARG NE N 4.860 -2.951 -5.707 1.00 . A A . 6 ARG NE 1 1
8 2037 1 1 6 ARG NH1 N 2.742 -3.507 -6.345 1.00 . A A . 6 ARG NH1 1 1
8 2038 1 1 6 ARG NH2 N 3.364 -1.334 -6.316 1.00 . A A . 6 ARG NH2 1 1
8 2039 1 1 6 ARG O O 6.979 2.114 -2.481 1.00 . A A . 6 ARG O 1 1
8 2040 1 1 7 PHE C C 9.154 -0.279 -0.091 1.00 . A A . 7 PHE C 1 1
8 2041 1 1 7 PHE CA C 8.206 0.907 -0.313 1.00 . A A . 7 PHE CA 1 1
8 2042 1 1 7 PHE CB C 7.871 1.595 1.024 1.00 . A A . 7 PHE CB 1 1
8 2043 1 1 7 PHE CD1 C 9.472 3.518 0.596 1.00 . A A . 7 PHE CD1 1 1
8 2044 1 1 7 PHE CD2 C 7.170 4.019 1.188 1.00 . A A . 7 PHE CD2 1 1
8 2045 1 1 7 PHE CE1 C 9.746 4.889 0.516 1.00 . A A . 7 PHE CE1 1 1
8 2046 1 1 7 PHE CE2 C 7.449 5.389 1.105 1.00 . A A . 7 PHE CE2 1 1
8 2047 1 1 7 PHE CG C 8.179 3.079 0.932 1.00 . A A . 7 PHE CG 1 1
8 2048 1 1 7 PHE CZ C 8.737 5.823 0.771 1.00 . A A . 7 PHE CZ 1 1
8 2049 1 1 7 PHE H H 6.518 -0.342 -0.613 1.00 . A A . 7 PHE H 1 1
8 2050 1 1 7 PHE HA H 8.690 1.621 -0.962 1.00 . A A . 7 PHE HA 1 1
8 2051 1 1 7 PHE HB2 H 6.819 1.462 1.234 1.00 . A A . 7 PHE HB2 1 1
8 2052 1 1 7 PHE HB3 H 8.448 1.157 1.827 1.00 . A A . 7 PHE HB3 1 1
8 2053 1 1 7 PHE HD1 H 10.255 2.802 0.395 1.00 . A A . 7 PHE HD1 1 1
8 2054 1 1 7 PHE HD2 H 6.174 3.689 1.446 1.00 . A A . 7 PHE HD2 1 1
8 2055 1 1 7 PHE HE1 H 10.741 5.225 0.258 1.00 . A A . 7 PHE HE1 1 1
8 2056 1 1 7 PHE HE2 H 6.671 6.111 1.302 1.00 . A A . 7 PHE HE2 1 1
8 2057 1 1 7 PHE HZ H 8.950 6.880 0.708 1.00 . A A . 7 PHE HZ 1 1
8 2058 1 1 7 PHE N N 6.975 0.455 -0.955 1.00 . A A . 7 PHE N 1 1
8 2059 1 1 7 PHE O O 9.302 -0.781 1.023 1.00 . A A . 7 PHE O 1 1
8 2060 1 1 8 DPR C C 10.338 -2.932 -0.051 1.00 . A A . 8 DPR C 1 1
8 2061 1 1 8 DPR CA C 10.742 -1.873 -1.087 1.00 . A A . 8 DPR CA 1 1
8 2062 1 1 8 DPR CB C 10.657 -2.439 -2.504 1.00 . A A . 8 DPR CB 1 1
8 2063 1 1 8 DPR CD C 9.666 -0.209 -2.510 1.00 . A A . 8 DPR CD 1 1
8 2064 1 1 8 DPR CG C 10.365 -1.262 -3.381 1.00 . A A . 8 DPR CG 1 1
8 2065 1 1 8 DPR HA H 11.741 -1.518 -0.912 1.00 . A A . 8 DPR HA 1 1
8 2066 1 1 8 DPR HB2 H 11.600 -2.892 -2.781 1.00 . A A . 8 DPR HB2 1 1
8 2067 1 1 8 DPR HB3 H 9.857 -3.160 -2.574 1.00 . A A . 8 DPR HB3 1 1
8 2068 1 1 8 DPR HD2 H 10.164 0.746 -2.600 1.00 . A A . 8 DPR HD2 1 1
8 2069 1 1 8 DPR HD3 H 8.626 -0.122 -2.783 1.00 . A A . 8 DPR HD3 1 1
8 2070 1 1 8 DPR HG2 H 11.288 -0.862 -3.778 1.00 . A A . 8 DPR HG2 1 1
8 2071 1 1 8 DPR HG3 H 9.711 -1.556 -4.187 1.00 . A A . 8 DPR HG3 1 1
8 2072 1 1 8 DPR N N 9.790 -0.732 -1.141 1.00 . A A . 8 DPR N 1 1
8 2073 1 1 8 DPR O O 9.490 -3.779 -0.329 1.00 . A A . 8 DPR O 1 1
8 2074 1 1 9 PRO C C 9.217 -3.662 2.814 1.00 . A A . 9 PRO C 1 1
8 2075 1 1 9 PRO CA C 10.596 -3.895 2.199 1.00 . A A . 9 PRO CA 1 1
8 2076 1 1 9 PRO CB C 11.696 -3.680 3.240 1.00 . A A . 9 PRO CB 1 1
8 2077 1 1 9 PRO CD C 11.949 -1.945 1.575 1.00 . A A . 9 PRO CD 1 1
8 2078 1 1 9 PRO CG C 12.136 -2.267 3.057 1.00 . A A . 9 PRO CG 1 1
8 2079 1 1 9 PRO HA H 10.663 -4.899 1.811 1.00 . A A . 9 PRO HA 1 1
8 2080 1 1 9 PRO HB2 H 11.301 -3.827 4.236 1.00 . A A . 9 PRO HB2 1 1
8 2081 1 1 9 PRO HB3 H 12.521 -4.350 3.059 1.00 . A A . 9 PRO HB3 1 1
8 2082 1 1 9 PRO HD2 H 11.604 -0.928 1.450 1.00 . A A . 9 PRO HD2 1 1
8 2083 1 1 9 PRO HD3 H 12.869 -2.106 1.036 1.00 . A A . 9 PRO HD3 1 1
8 2084 1 1 9 PRO HG2 H 11.528 -1.610 3.664 1.00 . A A . 9 PRO HG2 1 1
8 2085 1 1 9 PRO HG3 H 13.175 -2.165 3.322 1.00 . A A . 9 PRO HG3 1 1
8 2086 1 1 9 PRO N N 10.921 -2.906 1.128 1.00 . A A . 9 PRO N 1 1
8 2087 1 1 9 PRO O O 8.879 -4.255 3.839 1.00 . A A . 9 PRO O 1 1
8 2088 1 1 10 LYS C C 6.192 -2.003 1.572 1.00 . A A . 10 LYS C 1 1
8 2089 1 1 10 LYS CA C 7.089 -2.506 2.694 1.00 . A A . 10 LYS CA 1 1
8 2090 1 1 10 LYS CB C 7.175 -1.446 3.804 1.00 . A A . 10 LYS CB 1 1
8 2091 1 1 10 LYS CD C 5.828 0.014 5.321 1.00 . A A . 10 LYS CD 1 1
8 2092 1 1 10 LYS CE C 4.671 0.023 6.323 1.00 . A A . 10 LYS CE 1 1
8 2093 1 1 10 LYS CG C 5.849 -1.322 4.576 1.00 . A A . 10 LYS CG 1 1
8 2094 1 1 10 LYS H H 8.744 -2.353 1.374 1.00 . A A . 10 LYS H 1 1
8 2095 1 1 10 LYS HA H 6.671 -3.413 3.096 1.00 . A A . 10 LYS HA 1 1
8 2096 1 1 10 LYS HB2 H 7.959 -1.718 4.492 1.00 . A A . 10 LYS HB2 1 1
8 2097 1 1 10 LYS HB3 H 7.411 -0.494 3.358 1.00 . A A . 10 LYS HB3 1 1
8 2098 1 1 10 LYS HD2 H 6.762 0.147 5.848 1.00 . A A . 10 LYS HD2 1 1
8 2099 1 1 10 LYS HD3 H 5.695 0.818 4.615 1.00 . A A . 10 LYS HD3 1 1
8 2100 1 1 10 LYS HE2 H 3.848 -0.554 5.929 1.00 . A A . 10 LYS HE2 1 1
8 2101 1 1 10 LYS HE3 H 5.000 -0.410 7.256 1.00 . A A . 10 LYS HE3 1 1
8 2102 1 1 10 LYS HG2 H 5.017 -1.357 3.890 1.00 . A A . 10 LYS HG2 1 1
8 2103 1 1 10 LYS HG3 H 5.764 -2.126 5.293 1.00 . A A . 10 LYS HG3 1 1
8 2104 1 1 10 LYS HZ1 H 4.452 2.005 5.722 1.00 . A A . 10 LYS HZ1 1 1
8 2105 1 1 10 LYS HZ2 H 4.720 1.812 7.388 1.00 . A A . 10 LYS HZ2 1 1
8 2106 1 1 10 LYS HZ3 H 3.201 1.444 6.720 1.00 . A A . 10 LYS HZ3 1 1
8 2107 1 1 10 LYS N N 8.426 -2.798 2.187 1.00 . A A . 10 LYS N 1 1
8 2108 1 1 10 LYS NZ N 4.228 1.427 6.556 1.00 . A A . 10 LYS NZ 1 1
8 2109 1 1 10 LYS O O 6.661 -1.391 0.616 1.00 . A A . 10 LYS O 1 1
8 2110 1 1 11 ILE C C 2.591 -1.508 1.380 1.00 . A A . 11 ILE C 1 1
8 2111 1 1 11 ILE CA C 3.923 -1.837 0.709 1.00 . A A . 11 ILE CA 1 1
8 2112 1 1 11 ILE CB C 3.732 -2.927 -0.360 1.00 . A A . 11 ILE CB 1 1
8 2113 1 1 11 ILE CD1 C 1.448 -3.947 -0.181 1.00 . A A . 11 ILE CD1 1 1
8 2114 1 1 11 ILE CG1 C 2.921 -4.094 0.212 1.00 . A A . 11 ILE CG1 1 1
8 2115 1 1 11 ILE CG2 C 5.095 -3.445 -0.827 1.00 . A A . 11 ILE CG2 1 1
8 2116 1 1 11 ILE H H 4.594 -2.749 2.502 1.00 . A A . 11 ILE H 1 1
8 2117 1 1 11 ILE HA H 4.286 -0.949 0.226 1.00 . A A . 11 ILE HA 1 1
8 2118 1 1 11 ILE HB H 3.212 -2.504 -1.208 1.00 . A A . 11 ILE HB 1 1
8 2119 1 1 11 ILE HD11 H 1.287 -4.404 -1.145 1.00 . A A . 11 ILE HD11 1 1
8 2120 1 1 11 ILE HD12 H 1.186 -2.901 -0.231 1.00 . A A . 11 ILE HD12 1 1
8 2121 1 1 11 ILE HD13 H 0.830 -4.437 0.557 1.00 . A A . 11 ILE HD13 1 1
8 2122 1 1 11 ILE HG12 H 3.306 -5.022 -0.186 1.00 . A A . 11 ILE HG12 1 1
8 2123 1 1 11 ILE HG13 H 3.009 -4.104 1.287 1.00 . A A . 11 ILE HG13 1 1
8 2124 1 1 11 ILE HG21 H 4.955 -4.118 -1.660 1.00 . A A . 11 ILE HG21 1 1
8 2125 1 1 11 ILE HG22 H 5.579 -3.972 -0.020 1.00 . A A . 11 ILE HG22 1 1
8 2126 1 1 11 ILE HG23 H 5.710 -2.614 -1.137 1.00 . A A . 11 ILE HG23 1 1
8 2127 1 1 11 ILE N N 4.899 -2.266 1.706 1.00 . A A . 11 ILE N 1 1
8 2128 1 1 11 ILE O O 2.156 -2.204 2.299 1.00 . A A . 11 ILE O 1 1
8 2129 1 1 12 ILE C C -0.453 -0.263 0.463 1.00 . A A . 12 ILE C 1 1
8 2130 1 1 12 ILE CA C 0.663 -0.020 1.474 1.00 . A A . 12 ILE CA 1 1
8 2131 1 1 12 ILE CB C 0.704 1.467 1.840 1.00 . A A . 12 ILE CB 1 1
8 2132 1 1 12 ILE CD1 C 2.008 0.810 3.892 1.00 . A A . 12 ILE CD1 1 1
8 2133 1 1 12 ILE CG1 C 1.945 1.764 2.694 1.00 . A A . 12 ILE CG1 1 1
8 2134 1 1 12 ILE CG2 C -0.559 1.842 2.621 1.00 . A A . 12 ILE CG2 1 1
8 2135 1 1 12 ILE H H 2.345 0.079 0.185 1.00 . A A . 12 ILE H 1 1
8 2136 1 1 12 ILE HA H 0.458 -0.595 2.363 1.00 . A A . 12 ILE HA 1 1
8 2137 1 1 12 ILE HB H 0.746 2.054 0.934 1.00 . A A . 12 ILE HB 1 1
8 2138 1 1 12 ILE HD11 H 2.624 1.245 4.664 1.00 . A A . 12 ILE HD11 1 1
8 2139 1 1 12 ILE HD12 H 2.435 -0.130 3.580 1.00 . A A . 12 ILE HD12 1 1
8 2140 1 1 12 ILE HD13 H 1.014 0.643 4.278 1.00 . A A . 12 ILE HD13 1 1
8 2141 1 1 12 ILE HG12 H 2.832 1.640 2.090 1.00 . A A . 12 ILE HG12 1 1
8 2142 1 1 12 ILE HG13 H 1.897 2.782 3.052 1.00 . A A . 12 ILE HG13 1 1
8 2143 1 1 12 ILE HG21 H -0.298 2.054 3.646 1.00 . A A . 12 ILE HG21 1 1
8 2144 1 1 12 ILE HG22 H -1.258 1.019 2.590 1.00 . A A . 12 ILE HG22 1 1
8 2145 1 1 12 ILE HG23 H -1.011 2.715 2.175 1.00 . A A . 12 ILE HG23 1 1
8 2146 1 1 12 ILE N N 1.949 -0.438 0.917 1.00 . A A . 12 ILE N 1 1
8 2147 1 1 12 ILE O O -0.297 0.021 -0.724 1.00 . A A . 12 ILE O 1 1
8 2148 1 1 13 ARG C C -3.830 -1.751 0.843 1.00 . A A . 13 ARG C 1 1
8 2149 1 1 13 ARG CA C -2.709 -1.067 0.066 1.00 . A A . 13 ARG CA 1 1
8 2150 1 1 13 ARG CB C -2.267 -1.961 -1.096 1.00 . A A . 13 ARG CB 1 1
8 2151 1 1 13 ARG CD C -3.156 -3.197 -3.078 1.00 . A A . 13 ARG CD 1 1
8 2152 1 1 13 ARG CG C -3.477 -2.707 -1.665 1.00 . A A . 13 ARG CG 1 1
8 2153 1 1 13 ARG CZ C -5.395 -3.195 -4.018 1.00 . A A . 13 ARG CZ 1 1
8 2154 1 1 13 ARG H H -1.642 -0.997 1.897 1.00 . A A . 13 ARG H 1 1
8 2155 1 1 13 ARG HA H -3.080 -0.135 -0.333 1.00 . A A . 13 ARG HA 1 1
8 2156 1 1 13 ARG HB2 H -1.824 -1.351 -1.870 1.00 . A A . 13 ARG HB2 1 1
8 2157 1 1 13 ARG HB3 H -1.541 -2.676 -0.742 1.00 . A A . 13 ARG HB3 1 1
8 2158 1 1 13 ARG HD2 H -2.894 -2.355 -3.699 1.00 . A A . 13 ARG HD2 1 1
8 2159 1 1 13 ARG HD3 H -2.322 -3.883 -3.036 1.00 . A A . 13 ARG HD3 1 1
8 2160 1 1 13 ARG HE H -4.292 -4.848 -3.768 1.00 . A A . 13 ARG HE 1 1
8 2161 1 1 13 ARG HG2 H -3.709 -3.553 -1.035 1.00 . A A . 13 ARG HG2 1 1
8 2162 1 1 13 ARG HG3 H -4.326 -2.041 -1.703 1.00 . A A . 13 ARG HG3 1 1
8 2163 1 1 13 ARG HH11 H -6.388 -4.817 -4.644 1.00 . A A . 13 ARG HH11 1 1
8 2164 1 1 13 ARG HH12 H -7.232 -3.313 -4.804 1.00 . A A . 13 ARG HH12 1 1
8 2165 1 1 13 ARG HH21 H -4.650 -1.418 -3.476 1.00 . A A . 13 ARG HH21 1 1
8 2166 1 1 13 ARG HH22 H -6.248 -1.388 -4.143 1.00 . A A . 13 ARG HH22 1 1
8 2167 1 1 13 ARG N N -1.575 -0.790 0.941 1.00 . A A . 13 ARG N 1 1
8 2168 1 1 13 ARG NE N -4.312 -3.875 -3.652 1.00 . A A . 13 ARG NE 1 1
8 2169 1 1 13 ARG NH1 N -6.418 -3.825 -4.528 1.00 . A A . 13 ARG NH1 1 1
8 2170 1 1 13 ARG NH2 N -5.434 -1.900 -3.867 1.00 . A A . 13 ARG NH2 1 1
8 2171 1 1 13 ARG O O -3.576 -2.566 1.730 1.00 . A A . 13 ARG O 1 1
8 2172 1 1 14 ASN C C -7.195 -2.580 0.134 1.00 . A A . 14 ASN C 1 1
8 2173 1 1 14 ASN CA C -6.232 -1.995 1.164 1.00 . A A . 14 ASN CA 1 1
8 2174 1 1 14 ASN CB C -6.948 -0.927 1.994 1.00 . A A . 14 ASN CB 1 1
8 2175 1 1 14 ASN CG C -5.940 -0.176 2.857 1.00 . A A . 14 ASN CG 1 1
8 2176 1 1 14 ASN H H -5.207 -0.756 -0.216 1.00 . A A . 14 ASN H 1 1
8 2177 1 1 14 ASN HA H -5.902 -2.784 1.822 1.00 . A A . 14 ASN HA 1 1
8 2178 1 1 14 ASN HB2 H -7.442 -0.231 1.332 1.00 . A A . 14 ASN HB2 1 1
8 2179 1 1 14 ASN HB3 H -7.681 -1.400 2.631 1.00 . A A . 14 ASN HB3 1 1
8 2180 1 1 14 ASN HD21 H -7.200 1.290 3.311 1.00 . A A . 14 ASN HD21 1 1
8 2181 1 1 14 ASN HD22 H -5.650 1.429 3.989 1.00 . A A . 14 ASN HD22 1 1
8 2182 1 1 14 ASN N N -5.070 -1.411 0.500 1.00 . A A . 14 ASN N 1 1
8 2183 1 1 14 ASN ND2 N -6.293 0.941 3.433 1.00 . A A . 14 ASN ND2 1 1
8 2184 1 1 14 ASN O O -6.778 -3.282 -0.788 1.00 . A A . 14 ASN O 1 1
8 2185 1 1 14 ASN OD1 O -4.801 -0.617 3.010 1.00 . A A . 14 ASN OD1 1 1
8 2186 1 1 15 GLU C C -10.824 -2.090 -0.413 1.00 . A A . 15 GLU C 1 1
8 2187 1 1 15 GLU CA C -9.488 -2.793 -0.632 1.00 . A A . 15 GLU CA 1 1
8 2188 1 1 15 GLU CB C -9.664 -4.300 -0.439 1.00 . A A . 15 GLU CB 1 1
8 2189 1 1 15 GLU CD C -10.416 -6.419 -1.540 1.00 . A A . 15 GLU CD 1 1
8 2190 1 1 15 GLU CG C -10.207 -4.919 -1.729 1.00 . A A . 15 GLU CG 1 1
8 2191 1 1 15 GLU H H -8.760 -1.724 1.046 1.00 . A A . 15 GLU H 1 1
8 2192 1 1 15 GLU HA H -9.157 -2.609 -1.644 1.00 . A A . 15 GLU HA 1 1
8 2193 1 1 15 GLU HB2 H -8.711 -4.747 -0.198 1.00 . A A . 15 GLU HB2 1 1
8 2194 1 1 15 GLU HB3 H -10.361 -4.481 0.365 1.00 . A A . 15 GLU HB3 1 1
8 2195 1 1 15 GLU HG2 H -11.149 -4.455 -1.981 1.00 . A A . 15 GLU HG2 1 1
8 2196 1 1 15 GLU HG3 H -9.501 -4.756 -2.530 1.00 . A A . 15 GLU HG3 1 1
8 2197 1 1 15 GLU N N -8.482 -2.287 0.294 1.00 . A A . 15 GLU N 1 1
8 2198 1 1 15 GLU O O -11.873 -2.732 -0.363 1.00 . A A . 15 GLU O 1 1
8 2199 1 1 15 GLU OE1 O -11.344 -6.946 -2.132 1.00 . A A . 15 GLU OE1 1 1
8 2200 1 1 15 GLU OE2 O -9.646 -7.017 -0.808 1.00 . A A . 15 GLU OE2 1 1
8 2201 1 1 16 ARG C C -11.689 1.504 -0.144 1.00 . A A . 16 ARG C 1 1
8 2202 1 1 16 ARG CA C -11.991 0.010 -0.070 1.00 . A A . 16 ARG CA 1 1
8 2203 1 1 16 ARG CB C -12.591 -0.322 1.298 1.00 . A A . 16 ARG CB 1 1
8 2204 1 1 16 ARG CD C -15.014 -0.919 1.148 1.00 . A A . 16 ARG CD 1 1
8 2205 1 1 16 ARG CG C -14.019 0.221 1.375 1.00 . A A . 16 ARG CG 1 1
8 2206 1 1 16 ARG CZ C -15.141 -2.801 -0.382 1.00 . A A . 16 ARG CZ 1 1
8 2207 1 1 16 ARG H H -9.913 -0.310 -0.331 1.00 . A A . 16 ARG H 1 1
8 2208 1 1 16 ARG HA H -12.709 -0.240 -0.836 1.00 . A A . 16 ARG HA 1 1
8 2209 1 1 16 ARG HB2 H -12.605 -1.394 1.435 1.00 . A A . 16 ARG HB2 1 1
8 2210 1 1 16 ARG HB3 H -11.994 0.132 2.074 1.00 . A A . 16 ARG HB3 1 1
8 2211 1 1 16 ARG HD2 H -14.893 -1.658 1.926 1.00 . A A . 16 ARG HD2 1 1
8 2212 1 1 16 ARG HD3 H -16.020 -0.527 1.180 1.00 . A A . 16 ARG HD3 1 1
8 2213 1 1 16 ARG HE H -14.340 -1.030 -0.858 1.00 . A A . 16 ARG HE 1 1
8 2214 1 1 16 ARG HG2 H -14.187 0.658 2.350 1.00 . A A . 16 ARG HG2 1 1
8 2215 1 1 16 ARG HG3 H -14.160 0.975 0.614 1.00 . A A . 16 ARG HG3 1 1
8 2216 1 1 16 ARG HH11 H -14.468 -2.806 -2.267 1.00 . A A . 16 ARG HH11 1 1
8 2217 1 1 16 ARG HH12 H -15.189 -4.285 -1.725 1.00 . A A . 16 ARG HH12 1 1
8 2218 1 1 16 ARG HH21 H -15.901 -3.084 1.448 1.00 . A A . 16 ARG HH21 1 1
8 2219 1 1 16 ARG HH22 H -16.001 -4.442 0.378 1.00 . A A . 16 ARG HH22 1 1
8 2220 1 1 16 ARG N N -10.777 -0.768 -0.282 1.00 . A A . 16 ARG N 1 1
8 2221 1 1 16 ARG NE N -14.776 -1.545 -0.147 1.00 . A A . 16 ARG NE 1 1
8 2222 1 1 16 ARG NH1 N -14.915 -3.340 -1.549 1.00 . A A . 16 ARG NH1 1 1
8 2223 1 1 16 ARG NH2 N -15.727 -3.497 0.554 1.00 . A A . 16 ARG NH2 1 1
8 2224 1 1 16 ARG O O -12.547 2.303 -0.519 1.00 . A A . 16 ARG O 1 1
9 2225 1 1 1 GLY C C -8.768 2.284 -4.475 1.00 . A A . 1 GLY C 1 1
9 2226 1 1 1 GLY CA C -9.022 0.925 -5.118 1.00 . A A . 1 GLY CA 1 1
9 2227 1 1 1 GLY H1 H -8.438 -0.422 -3.589 1.00 . A A . 1 GLY H1 1 1
9 2228 1 1 1 GLY HA2 H -8.177 0.661 -5.738 1.00 . A A . 1 GLY HA2 1 1
9 2229 1 1 1 GLY HA3 H -9.906 0.987 -5.734 1.00 . A A . 1 GLY HA3 1 1
9 2230 1 1 1 GLY N N -9.211 -0.104 -4.102 1.00 . A A . 1 GLY N 1 1
9 2231 1 1 1 GLY O O -8.852 3.320 -5.136 1.00 . A A . 1 GLY O 1 1
9 2232 1 1 2 SER C C -6.807 4.052 -2.812 1.00 . A A . 2 SER C 1 1
9 2233 1 1 2 SER CA C -8.190 3.512 -2.461 1.00 . A A . 2 SER CA 1 1
9 2234 1 1 2 SER CB C -8.273 3.264 -0.955 1.00 . A A . 2 SER CB 1 1
9 2235 1 1 2 SER H H -8.403 1.418 -2.709 1.00 . A A . 2 SER H 1 1
9 2236 1 1 2 SER HA H -8.933 4.245 -2.734 1.00 . A A . 2 SER HA 1 1
9 2237 1 1 2 SER HB2 H -7.477 2.606 -0.651 1.00 . A A . 2 SER HB2 1 1
9 2238 1 1 2 SER HB3 H -8.179 4.205 -0.430 1.00 . A A . 2 SER HB3 1 1
9 2239 1 1 2 SER HG H -10.169 2.970 -1.284 1.00 . A A . 2 SER HG 1 1
9 2240 1 1 2 SER N N -8.455 2.274 -3.184 1.00 . A A . 2 SER N 1 1
9 2241 1 1 2 SER O O -6.498 4.278 -3.983 1.00 . A A . 2 SER O 1 1
9 2242 1 1 2 SER OG O -9.522 2.657 -0.648 1.00 . A A . 2 SER OG 1 1
9 2243 1 1 3 ARG C C -3.604 3.790 -1.412 1.00 . A A . 3 ARG C 1 1
9 2244 1 1 3 ARG CA C -4.628 4.763 -1.987 1.00 . A A . 3 ARG CA 1 1
9 2245 1 1 3 ARG CB C -4.469 6.130 -1.312 1.00 . A A . 3 ARG CB 1 1
9 2246 1 1 3 ARG CD C -5.350 8.417 -1.798 1.00 . A A . 3 ARG CD 1 1
9 2247 1 1 3 ARG CG C -5.736 6.963 -1.525 1.00 . A A . 3 ARG CG 1 1
9 2248 1 1 3 ARG CZ C -7.316 9.231 -2.968 1.00 . A A . 3 ARG CZ 1 1
9 2249 1 1 3 ARG H H -6.290 4.047 -0.880 1.00 . A A . 3 ARG H 1 1
9 2250 1 1 3 ARG HA H -4.445 4.875 -3.046 1.00 . A A . 3 ARG HA 1 1
9 2251 1 1 3 ARG HB2 H -4.301 5.992 -0.253 1.00 . A A . 3 ARG HB2 1 1
9 2252 1 1 3 ARG HB3 H -3.625 6.647 -1.745 1.00 . A A . 3 ARG HB3 1 1
9 2253 1 1 3 ARG HD2 H -4.725 8.778 -0.995 1.00 . A A . 3 ARG HD2 1 1
9 2254 1 1 3 ARG HD3 H -4.804 8.473 -2.728 1.00 . A A . 3 ARG HD3 1 1
9 2255 1 1 3 ARG HE H -6.784 9.829 -1.133 1.00 . A A . 3 ARG HE 1 1
9 2256 1 1 3 ARG HG2 H -6.287 6.572 -2.369 1.00 . A A . 3 ARG HG2 1 1
9 2257 1 1 3 ARG HG3 H -6.351 6.916 -0.639 1.00 . A A . 3 ARG HG3 1 1
9 2258 1 1 3 ARG HH11 H -8.617 10.574 -2.251 1.00 . A A . 3 ARG HH11 1 1
9 2259 1 1 3 ARG HH12 H -8.961 9.972 -3.839 1.00 . A A . 3 ARG HH12 1 1
9 2260 1 1 3 ARG HH21 H -6.193 7.883 -3.933 1.00 . A A . 3 ARG HH21 1 1
9 2261 1 1 3 ARG HH22 H -7.587 8.448 -4.790 1.00 . A A . 3 ARG HH22 1 1
9 2262 1 1 3 ARG N N -5.983 4.252 -1.788 1.00 . A A . 3 ARG N 1 1
9 2263 1 1 3 ARG NE N -6.546 9.248 -1.885 1.00 . A A . 3 ARG NE 1 1
9 2264 1 1 3 ARG NH1 N -8.381 9.984 -3.023 1.00 . A A . 3 ARG NH1 1 1
9 2265 1 1 3 ARG NH2 N -7.009 8.461 -3.975 1.00 . A A . 3 ARG NH2 1 1
9 2266 1 1 3 ARG O O -3.807 3.223 -0.339 1.00 . A A . 3 ARG O 1 1
9 2267 1 1 4 GLY C C -0.078 3.207 -2.068 1.00 . A A . 4 GLY C 1 1
9 2268 1 1 4 GLY CA C -1.458 2.688 -1.686 1.00 . A A . 4 GLY CA 1 1
9 2269 1 1 4 GLY H H -2.397 4.075 -2.984 1.00 . A A . 4 GLY H 1 1
9 2270 1 1 4 GLY HA2 H -1.514 2.584 -0.609 1.00 . A A . 4 GLY HA2 1 1
9 2271 1 1 4 GLY HA3 H -1.609 1.721 -2.144 1.00 . A A . 4 GLY HA3 1 1
9 2272 1 1 4 GLY N N -2.505 3.598 -2.135 1.00 . A A . 4 GLY N 1 1
9 2273 1 1 4 GLY O O 0.067 4.345 -2.516 1.00 . A A . 4 GLY O 1 1
9 2274 1 1 5 PHE C C 3.225 1.533 -2.055 1.00 . A A . 5 PHE C 1 1
9 2275 1 1 5 PHE CA C 2.302 2.738 -2.208 1.00 . A A . 5 PHE CA 1 1
9 2276 1 1 5 PHE CB C 2.769 3.861 -1.279 1.00 . A A . 5 PHE CB 1 1
9 2277 1 1 5 PHE CD1 C 5.244 4.335 -1.163 1.00 . A A . 5 PHE CD1 1 1
9 2278 1 1 5 PHE CD2 C 3.970 5.228 -3.024 1.00 . A A . 5 PHE CD2 1 1
9 2279 1 1 5 PHE CE1 C 6.406 4.919 -1.680 1.00 . A A . 5 PHE CE1 1 1
9 2280 1 1 5 PHE CE2 C 5.133 5.812 -3.539 1.00 . A A . 5 PHE CE2 1 1
9 2281 1 1 5 PHE CG C 4.025 4.489 -1.835 1.00 . A A . 5 PHE CG 1 1
9 2282 1 1 5 PHE CZ C 6.352 5.657 -2.868 1.00 . A A . 5 PHE CZ 1 1
9 2283 1 1 5 PHE H H 0.751 1.471 -1.524 1.00 . A A . 5 PHE H 1 1
9 2284 1 1 5 PHE HA H 2.343 3.087 -3.229 1.00 . A A . 5 PHE HA 1 1
9 2285 1 1 5 PHE HB2 H 1.996 4.610 -1.204 1.00 . A A . 5 PHE HB2 1 1
9 2286 1 1 5 PHE HB3 H 2.973 3.455 -0.300 1.00 . A A . 5 PHE HB3 1 1
9 2287 1 1 5 PHE HD1 H 5.287 3.766 -0.247 1.00 . A A . 5 PHE HD1 1 1
9 2288 1 1 5 PHE HD2 H 3.031 5.348 -3.543 1.00 . A A . 5 PHE HD2 1 1
9 2289 1 1 5 PHE HE1 H 7.346 4.800 -1.160 1.00 . A A . 5 PHE HE1 1 1
9 2290 1 1 5 PHE HE2 H 5.091 6.382 -4.456 1.00 . A A . 5 PHE HE2 1 1
9 2291 1 1 5 PHE HZ H 7.249 6.107 -3.265 1.00 . A A . 5 PHE HZ 1 1
9 2292 1 1 5 PHE N N 0.932 2.364 -1.885 1.00 . A A . 5 PHE N 1 1
9 2293 1 1 5 PHE O O 2.835 0.515 -1.483 1.00 . A A . 5 PHE O 1 1
9 2294 1 1 6 ARG C C 6.724 1.071 -1.886 1.00 . A A . 6 ARG C 1 1
9 2295 1 1 6 ARG CA C 5.416 0.567 -2.487 1.00 . A A . 6 ARG CA 1 1
9 2296 1 1 6 ARG CB C 5.682 -0.002 -3.893 1.00 . A A . 6 ARG CB 1 1
9 2297 1 1 6 ARG CD C 5.695 -2.064 -5.304 1.00 . A A . 6 ARG CD 1 1
9 2298 1 1 6 ARG CG C 5.714 -1.539 -3.867 1.00 . A A . 6 ARG CG 1 1
9 2299 1 1 6 ARG CZ C 3.300 -2.286 -5.640 1.00 . A A . 6 ARG CZ 1 1
9 2300 1 1 6 ARG H H 4.696 2.490 -3.017 1.00 . A A . 6 ARG H 1 1
9 2301 1 1 6 ARG HA H 5.019 -0.208 -1.850 1.00 . A A . 6 ARG HA 1 1
9 2302 1 1 6 ARG HB2 H 4.902 0.327 -4.568 1.00 . A A . 6 ARG HB2 1 1
9 2303 1 1 6 ARG HB3 H 6.633 0.366 -4.247 1.00 . A A . 6 ARG HB3 1 1
9 2304 1 1 6 ARG HD2 H 6.523 -1.640 -5.851 1.00 . A A . 6 ARG HD2 1 1
9 2305 1 1 6 ARG HD3 H 5.790 -3.140 -5.292 1.00 . A A . 6 ARG HD3 1 1
9 2306 1 1 6 ARG HE H 4.451 -0.993 -6.645 1.00 . A A . 6 ARG HE 1 1
9 2307 1 1 6 ARG HG2 H 6.619 -1.875 -3.377 1.00 . A A . 6 ARG HG2 1 1
9 2308 1 1 6 ARG HG3 H 4.852 -1.918 -3.341 1.00 . A A . 6 ARG HG3 1 1
9 2309 1 1 6 ARG HH11 H 2.210 -1.221 -6.936 1.00 . A A . 6 ARG HH11 1 1
9 2310 1 1 6 ARG HH12 H 1.333 -2.383 -5.998 1.00 . A A . 6 ARG HH12 1 1
9 2311 1 1 6 ARG HH21 H 4.128 -3.489 -4.270 1.00 . A A . 6 ARG HH21 1 1
9 2312 1 1 6 ARG HH22 H 2.419 -3.667 -4.488 1.00 . A A . 6 ARG HH22 1 1
9 2313 1 1 6 ARG N N 4.445 1.655 -2.570 1.00 . A A . 6 ARG N 1 1
9 2314 1 1 6 ARG NE N 4.445 -1.693 -5.958 1.00 . A A . 6 ARG NE 1 1
9 2315 1 1 6 ARG NH1 N 2.195 -1.936 -6.238 1.00 . A A . 6 ARG NH1 1 1
9 2316 1 1 6 ARG NH2 N 3.281 -3.220 -4.728 1.00 . A A . 6 ARG NH2 1 1
9 2317 1 1 6 ARG O O 7.344 1.993 -2.415 1.00 . A A . 6 ARG O 1 1
9 2318 1 1 7 PHE C C 9.271 -0.391 0.089 1.00 . A A . 7 PHE C 1 1
9 2319 1 1 7 PHE CA C 8.378 0.840 -0.112 1.00 . A A . 7 PHE CA 1 1
9 2320 1 1 7 PHE CB C 8.054 1.498 1.244 1.00 . A A . 7 PHE CB 1 1
9 2321 1 1 7 PHE CD1 C 9.711 3.387 0.868 1.00 . A A . 7 PHE CD1 1 1
9 2322 1 1 7 PHE CD2 C 7.436 3.935 1.520 1.00 . A A . 7 PHE CD2 1 1
9 2323 1 1 7 PHE CE1 C 10.028 4.751 0.841 1.00 . A A . 7 PHE CE1 1 1
9 2324 1 1 7 PHE CE2 C 7.758 5.297 1.492 1.00 . A A . 7 PHE CE2 1 1
9 2325 1 1 7 PHE CG C 8.410 2.974 1.207 1.00 . A A . 7 PHE CG 1 1
9 2326 1 1 7 PHE CZ C 9.053 5.704 1.153 1.00 . A A . 7 PHE CZ 1 1
9 2327 1 1 7 PHE H H 6.601 -0.277 -0.408 1.00 . A A . 7 PHE H 1 1
9 2328 1 1 7 PHE HA H 8.899 1.553 -0.731 1.00 . A A . 7 PHE HA 1 1
9 2329 1 1 7 PHE HB2 H 6.998 1.392 1.442 1.00 . A A . 7 PHE HB2 1 1
9 2330 1 1 7 PHE HB3 H 8.612 1.015 2.036 1.00 . A A . 7 PHE HB3 1 1
9 2331 1 1 7 PHE HD1 H 10.467 2.655 0.623 1.00 . A A . 7 PHE HD1 1 1
9 2332 1 1 7 PHE HD2 H 6.435 3.625 1.785 1.00 . A A . 7 PHE HD2 1 1
9 2333 1 1 7 PHE HE1 H 11.028 5.067 0.581 1.00 . A A . 7 PHE HE1 1 1
9 2334 1 1 7 PHE HE2 H 7.006 6.034 1.733 1.00 . A A . 7 PHE HE2 1 1
9 2335 1 1 7 PHE HZ H 9.299 6.755 1.132 1.00 . A A . 7 PHE HZ 1 1
9 2336 1 1 7 PHE N N 7.138 0.455 -0.780 1.00 . A A . 7 PHE N 1 1
9 2337 1 1 7 PHE O O 9.335 -0.961 1.178 1.00 . A A . 7 PHE O 1 1
9 2338 1 1 8 DPR C C 10.308 -3.103 0.028 1.00 . A A . 8 DPR C 1 1
9 2339 1 1 8 DPR CA C 10.845 -2.001 -0.896 1.00 . A A . 8 DPR CA 1 1
9 2340 1 1 8 DPR CB C 10.863 -2.472 -2.348 1.00 . A A . 8 DPR CB 1 1
9 2341 1 1 8 DPR CD C 9.931 -0.220 -2.294 1.00 . A A . 8 DPR CD 1 1
9 2342 1 1 8 DPR CG C 10.686 -1.232 -3.165 1.00 . A A . 8 DPR CG 1 1
9 2343 1 1 8 DPR HA H 11.839 -1.704 -0.612 1.00 . A A . 8 DPR HA 1 1
9 2344 1 1 8 DPR HB2 H 11.808 -2.944 -2.577 1.00 . A A . 8 DPR HB2 1 1
9 2345 1 1 8 DPR HB3 H 10.047 -3.154 -2.532 1.00 . A A . 8 DPR HB3 1 1
9 2346 1 1 8 DPR HD2 H 10.442 0.733 -2.295 1.00 . A A . 8 DPR HD2 1 1
9 2347 1 1 8 DPR HD3 H 8.916 -0.109 -2.639 1.00 . A A . 8 DPR HD3 1 1
9 2348 1 1 8 DPR HG2 H 11.653 -0.835 -3.443 1.00 . A A . 8 DPR HG2 1 1
9 2349 1 1 8 DPR HG3 H 10.108 -1.451 -4.048 1.00 . A A . 8 DPR HG3 1 1
9 2350 1 1 8 DPR N N 9.947 -0.817 -0.948 1.00 . A A . 8 DPR N 1 1
9 2351 1 1 8 DPR O O 9.431 -3.870 -0.372 1.00 . A A . 8 DPR O 1 1
9 2352 1 1 9 PRO C C 8.965 -3.942 2.790 1.00 . A A . 9 PRO C 1 1
9 2353 1 1 9 PRO CA C 10.341 -4.250 2.205 1.00 . A A . 9 PRO CA 1 1
9 2354 1 1 9 PRO CB C 11.408 -4.225 3.299 1.00 . A A . 9 PRO CB 1 1
9 2355 1 1 9 PRO CD C 11.856 -2.355 1.835 1.00 . A A . 9 PRO CD 1 1
9 2356 1 1 9 PRO CG C 11.945 -2.835 3.284 1.00 . A A . 9 PRO CG 1 1
9 2357 1 1 9 PRO HA H 10.337 -5.218 1.733 1.00 . A A . 9 PRO HA 1 1
9 2358 1 1 9 PRO HB2 H 10.964 -4.450 4.260 1.00 . A A . 9 PRO HB2 1 1
9 2359 1 1 9 PRO HB3 H 12.195 -4.927 3.073 1.00 . A A . 9 PRO HB3 1 1
9 2360 1 1 9 PRO HD2 H 11.573 -1.313 1.799 1.00 . A A . 9 PRO HD2 1 1
9 2361 1 1 9 PRO HD3 H 12.796 -2.516 1.329 1.00 . A A . 9 PRO HD3 1 1
9 2362 1 1 9 PRO HG2 H 11.347 -2.201 3.926 1.00 . A A . 9 PRO HG2 1 1
9 2363 1 1 9 PRO HG3 H 12.974 -2.829 3.606 1.00 . A A . 9 PRO HG3 1 1
9 2364 1 1 9 PRO N N 10.805 -3.207 1.241 1.00 . A A . 9 PRO N 1 1
9 2365 1 1 9 PRO O O 8.552 -4.554 3.776 1.00 . A A . 9 PRO O 1 1
9 2366 1 1 10 LYS C C 6.042 -2.150 1.534 1.00 . A A . 10 LYS C 1 1
9 2367 1 1 10 LYS CA C 6.930 -2.624 2.679 1.00 . A A . 10 LYS CA 1 1
9 2368 1 1 10 LYS CB C 7.060 -1.510 3.734 1.00 . A A . 10 LYS CB 1 1
9 2369 1 1 10 LYS CD C 5.779 0.018 5.241 1.00 . A A . 10 LYS CD 1 1
9 2370 1 1 10 LYS CE C 4.555 0.144 6.150 1.00 . A A . 10 LYS CE 1 1
9 2371 1 1 10 LYS CG C 5.765 -1.345 4.550 1.00 . A A . 10 LYS CG 1 1
9 2372 1 1 10 LYS H H 8.629 -2.528 1.408 1.00 . A A . 10 LYS H 1 1
9 2373 1 1 10 LYS HA H 6.485 -3.495 3.130 1.00 . A A . 10 LYS HA 1 1
9 2374 1 1 10 LYS HB2 H 7.870 -1.751 4.403 1.00 . A A . 10 LYS HB2 1 1
9 2375 1 1 10 LYS HB3 H 7.279 -0.581 3.232 1.00 . A A . 10 LYS HB3 1 1
9 2376 1 1 10 LYS HD2 H 6.679 0.112 5.832 1.00 . A A . 10 LYS HD2 1 1
9 2377 1 1 10 LYS HD3 H 5.754 0.800 4.496 1.00 . A A . 10 LYS HD3 1 1
9 2378 1 1 10 LYS HE2 H 3.701 -0.308 5.668 1.00 . A A . 10 LYS HE2 1 1
9 2379 1 1 10 LYS HE3 H 4.749 -0.360 7.085 1.00 . A A . 10 LYS HE3 1 1
9 2380 1 1 10 LYS HG2 H 4.905 -1.401 3.899 1.00 . A A . 10 LYS HG2 1 1
9 2381 1 1 10 LYS HG3 H 5.702 -2.119 5.302 1.00 . A A . 10 LYS HG3 1 1
9 2382 1 1 10 LYS HZ1 H 3.411 1.673 6.981 1.00 . A A . 10 LYS HZ1 1 1
9 2383 1 1 10 LYS HZ2 H 4.145 2.080 5.504 1.00 . A A . 10 LYS HZ2 1 1
9 2384 1 1 10 LYS HZ3 H 5.072 2.006 6.926 1.00 . A A . 10 LYS HZ3 1 1
9 2385 1 1 10 LYS N N 8.256 -2.990 2.187 1.00 . A A . 10 LYS N 1 1
9 2386 1 1 10 LYS NZ N 4.275 1.585 6.410 1.00 . A A . 10 LYS NZ 1 1
9 2387 1 1 10 LYS O O 6.529 -1.647 0.523 1.00 . A A . 10 LYS O 1 1
9 2388 1 1 11 ILE C C 2.475 -1.425 1.376 1.00 . A A . 11 ILE C 1 1
9 2389 1 1 11 ILE CA C 3.766 -1.891 0.706 1.00 . A A . 11 ILE CA 1 1
9 2390 1 1 11 ILE CB C 3.474 -3.042 -0.271 1.00 . A A . 11 ILE CB 1 1
9 2391 1 1 11 ILE CD1 C 1.131 -3.883 0.060 1.00 . A A . 11 ILE CD1 1 1
9 2392 1 1 11 ILE CG1 C 2.606 -4.103 0.413 1.00 . A A . 11 ILE CG1 1 1
9 2393 1 1 11 ILE CG2 C 4.788 -3.685 -0.725 1.00 . A A . 11 ILE CG2 1 1
9 2394 1 1 11 ILE H H 4.418 -2.705 2.552 1.00 . A A . 11 ILE H 1 1
9 2395 1 1 11 ILE HA H 4.173 -1.067 0.150 1.00 . A A . 11 ILE HA 1 1
9 2396 1 1 11 ILE HB H 2.960 -2.653 -1.137 1.00 . A A . 11 ILE HB 1 1
9 2397 1 1 11 ILE HD11 H 0.895 -4.429 -0.840 1.00 . A A . 11 ILE HD11 1 1
9 2398 1 1 11 ILE HD12 H 0.945 -2.832 -0.099 1.00 . A A . 11 ILE HD12 1 1
9 2399 1 1 11 ILE HD13 H 0.513 -4.239 0.869 1.00 . A A . 11 ILE HD13 1 1
9 2400 1 1 11 ILE HG12 H 2.912 -5.083 0.077 1.00 . A A . 11 ILE HG12 1 1
9 2401 1 1 11 ILE HG13 H 2.732 -4.038 1.482 1.00 . A A . 11 ILE HG13 1 1
9 2402 1 1 11 ILE HG21 H 5.448 -2.924 -1.112 1.00 . A A . 11 ILE HG21 1 1
9 2403 1 1 11 ILE HG22 H 4.582 -4.408 -1.502 1.00 . A A . 11 ILE HG22 1 1
9 2404 1 1 11 ILE HG23 H 5.257 -4.182 0.110 1.00 . A A . 11 ILE HG23 1 1
9 2405 1 1 11 ILE N N 4.736 -2.308 1.714 1.00 . A A . 11 ILE N 1 1
9 2406 1 1 11 ILE O O 2.039 -1.999 2.374 1.00 . A A . 11 ILE O 1 1
9 2407 1 1 12 ILE C C -0.535 -0.102 0.427 1.00 . A A . 12 ILE C 1 1
9 2408 1 1 12 ILE CA C 0.631 0.170 1.371 1.00 . A A . 12 ILE CA 1 1
9 2409 1 1 12 ILE CB C 0.769 1.681 1.583 1.00 . A A . 12 ILE CB 1 1
9 2410 1 1 12 ILE CD1 C 2.097 1.159 3.657 1.00 . A A . 12 ILE CD1 1 1
9 2411 1 1 12 ILE CG1 C 2.051 1.988 2.370 1.00 . A A . 12 ILE CG1 1 1
9 2412 1 1 12 ILE CG2 C -0.445 2.206 2.353 1.00 . A A . 12 ILE CG2 1 1
9 2413 1 1 12 ILE H H 2.271 0.044 0.032 1.00 . A A . 12 ILE H 1 1
9 2414 1 1 12 ILE HA H 0.427 -0.300 2.320 1.00 . A A . 12 ILE HA 1 1
9 2415 1 1 12 ILE HB H 0.815 2.171 0.621 1.00 . A A . 12 ILE HB 1 1
9 2416 1 1 12 ILE HD11 H 2.454 0.166 3.433 1.00 . A A . 12 ILE HD11 1 1
9 2417 1 1 12 ILE HD12 H 1.108 1.096 4.086 1.00 . A A . 12 ILE HD12 1 1
9 2418 1 1 12 ILE HD13 H 2.765 1.629 4.363 1.00 . A A . 12 ILE HD13 1 1
9 2419 1 1 12 ILE HG12 H 2.910 1.748 1.759 1.00 . A A . 12 ILE HG12 1 1
9 2420 1 1 12 ILE HG13 H 2.074 3.038 2.621 1.00 . A A . 12 ILE HG13 1 1
9 2421 1 1 12 ILE HG21 H -0.506 1.710 3.310 1.00 . A A . 12 ILE HG21 1 1
9 2422 1 1 12 ILE HG22 H -1.343 2.008 1.786 1.00 . A A . 12 ILE HG22 1 1
9 2423 1 1 12 ILE HG23 H -0.343 3.270 2.504 1.00 . A A . 12 ILE HG23 1 1
9 2424 1 1 12 ILE N N 1.873 -0.374 0.823 1.00 . A A . 12 ILE N 1 1
9 2425 1 1 12 ILE O O -0.450 0.159 -0.773 1.00 . A A . 12 ILE O 1 1
9 2426 1 1 13 ARG C C -3.992 -1.276 1.072 1.00 . A A . 13 ARG C 1 1
9 2427 1 1 13 ARG CA C -2.808 -0.925 0.175 1.00 . A A . 13 ARG CA 1 1
9 2428 1 1 13 ARG CB C -2.510 -2.084 -0.785 1.00 . A A . 13 ARG CB 1 1
9 2429 1 1 13 ARG CD C -2.235 -4.565 -0.911 1.00 . A A . 13 ARG CD 1 1
9 2430 1 1 13 ARG CG C -2.894 -3.421 -0.139 1.00 . A A . 13 ARG CG 1 1
9 2431 1 1 13 ARG CZ C -2.957 -6.636 -1.957 1.00 . A A . 13 ARG CZ 1 1
9 2432 1 1 13 ARG H H -1.639 -0.812 1.939 1.00 . A A . 13 ARG H 1 1
9 2433 1 1 13 ARG HA H -3.063 -0.052 -0.406 1.00 . A A . 13 ARG HA 1 1
9 2434 1 1 13 ARG HB2 H -3.076 -1.950 -1.695 1.00 . A A . 13 ARG HB2 1 1
9 2435 1 1 13 ARG HB3 H -1.455 -2.091 -1.017 1.00 . A A . 13 ARG HB3 1 1
9 2436 1 1 13 ARG HD2 H -1.938 -4.214 -1.888 1.00 . A A . 13 ARG HD2 1 1
9 2437 1 1 13 ARG HD3 H -1.361 -4.901 -0.373 1.00 . A A . 13 ARG HD3 1 1
9 2438 1 1 13 ARG HE H -3.968 -5.712 -0.497 1.00 . A A . 13 ARG HE 1 1
9 2439 1 1 13 ARG HG2 H -2.556 -3.437 0.887 1.00 . A A . 13 ARG HG2 1 1
9 2440 1 1 13 ARG HG3 H -3.966 -3.543 -0.170 1.00 . A A . 13 ARG HG3 1 1
9 2441 1 1 13 ARG HH11 H -4.620 -7.647 -1.490 1.00 . A A . 13 ARG HH11 1 1
9 2442 1 1 13 ARG HH12 H -3.648 -8.341 -2.745 1.00 . A A . 13 ARG HH12 1 1
9 2443 1 1 13 ARG HH21 H -1.245 -5.844 -2.629 1.00 . A A . 13 ARG HH21 1 1
9 2444 1 1 13 ARG HH22 H -1.738 -7.320 -3.390 1.00 . A A . 13 ARG HH22 1 1
9 2445 1 1 13 ARG N N -1.627 -0.626 0.978 1.00 . A A . 13 ARG N 1 1
9 2446 1 1 13 ARG NE N -3.169 -5.674 -1.064 1.00 . A A . 13 ARG NE 1 1
9 2447 1 1 13 ARG NH1 N -3.808 -7.617 -2.073 1.00 . A A . 13 ARG NH1 1 1
9 2448 1 1 13 ARG NH2 N -1.898 -6.597 -2.718 1.00 . A A . 13 ARG NH2 1 1
9 2449 1 1 13 ARG O O -3.852 -1.374 2.291 1.00 . A A . 13 ARG O 1 1
9 2450 1 1 14 ASN C C -7.234 -2.763 0.417 1.00 . A A . 14 ASN C 1 1
9 2451 1 1 14 ASN CA C -6.358 -1.803 1.212 1.00 . A A . 14 ASN CA 1 1
9 2452 1 1 14 ASN CB C -7.149 -0.534 1.529 1.00 . A A . 14 ASN CB 1 1
9 2453 1 1 14 ASN CG C -6.407 0.296 2.572 1.00 . A A . 14 ASN CG 1 1
9 2454 1 1 14 ASN H H -5.207 -1.373 -0.515 1.00 . A A . 14 ASN H 1 1
9 2455 1 1 14 ASN HA H -6.070 -2.277 2.136 1.00 . A A . 14 ASN HA 1 1
9 2456 1 1 14 ASN HB2 H -7.268 0.046 0.626 1.00 . A A . 14 ASN HB2 1 1
9 2457 1 1 14 ASN HB3 H -8.121 -0.805 1.913 1.00 . A A . 14 ASN HB3 1 1
9 2458 1 1 14 ASN HD21 H -5.384 1.341 1.229 1.00 . A A . 14 ASN HD21 1 1
9 2459 1 1 14 ASN HD22 H -5.070 1.737 2.850 1.00 . A A . 14 ASN HD22 1 1
9 2460 1 1 14 ASN N N -5.156 -1.464 0.459 1.00 . A A . 14 ASN N 1 1
9 2461 1 1 14 ASN ND2 N -5.549 1.199 2.185 1.00 . A A . 14 ASN ND2 1 1
9 2462 1 1 14 ASN O O -8.241 -3.263 0.916 1.00 . A A . 14 ASN O 1 1
9 2463 1 1 14 ASN OD1 O -6.617 0.117 3.772 1.00 . A A . 14 ASN OD1 1 1
9 2464 1 1 15 GLU C C -9.020 -3.408 -1.873 1.00 . A A . 15 GLU C 1 1
9 2465 1 1 15 GLU CA C -7.591 -3.910 -1.690 1.00 . A A . 15 GLU CA 1 1
9 2466 1 1 15 GLU CB C -7.617 -5.317 -1.088 1.00 . A A . 15 GLU CB 1 1
9 2467 1 1 15 GLU CD C -6.753 -6.796 -2.912 1.00 . A A . 15 GLU CD 1 1
9 2468 1 1 15 GLU CG C -8.000 -6.329 -2.169 1.00 . A A . 15 GLU CG 1 1
9 2469 1 1 15 GLU H H -6.029 -2.578 -1.160 1.00 . A A . 15 GLU H 1 1
9 2470 1 1 15 GLU HA H -7.108 -3.953 -2.655 1.00 . A A . 15 GLU HA 1 1
9 2471 1 1 15 GLU HB2 H -6.639 -5.558 -0.698 1.00 . A A . 15 GLU HB2 1 1
9 2472 1 1 15 GLU HB3 H -8.343 -5.353 -0.290 1.00 . A A . 15 GLU HB3 1 1
9 2473 1 1 15 GLU HG2 H -8.483 -7.178 -1.709 1.00 . A A . 15 GLU HG2 1 1
9 2474 1 1 15 GLU HG3 H -8.680 -5.865 -2.869 1.00 . A A . 15 GLU HG3 1 1
9 2475 1 1 15 GLU N N -6.840 -3.011 -0.823 1.00 . A A . 15 GLU N 1 1
9 2476 1 1 15 GLU O O -9.973 -4.042 -1.422 1.00 . A A . 15 GLU O 1 1
9 2477 1 1 15 GLU OE1 O -5.737 -6.130 -2.800 1.00 . A A . 15 GLU OE1 1 1
9 2478 1 1 15 GLU OE2 O -6.833 -7.812 -3.582 1.00 . A A . 15 GLU OE2 1 1
9 2479 1 1 16 ARG C C -10.413 -0.619 -3.857 1.00 . A A . 16 ARG C 1 1
9 2480 1 1 16 ARG CA C -10.479 -1.688 -2.770 1.00 . A A . 16 ARG CA 1 1
9 2481 1 1 16 ARG CB C -11.015 -1.071 -1.478 1.00 . A A . 16 ARG CB 1 1
9 2482 1 1 16 ARG CD C -13.192 -2.141 -0.879 1.00 . A A . 16 ARG CD 1 1
9 2483 1 1 16 ARG CG C -12.537 -0.941 -1.565 1.00 . A A . 16 ARG CG 1 1
9 2484 1 1 16 ARG CZ C -13.299 -3.876 -2.575 1.00 . A A . 16 ARG CZ 1 1
9 2485 1 1 16 ARG H H -8.365 -1.802 -2.873 1.00 . A A . 16 ARG H 1 1
9 2486 1 1 16 ARG HA H -11.152 -2.470 -3.088 1.00 . A A . 16 ARG HA 1 1
9 2487 1 1 16 ARG HB2 H -10.755 -1.705 -0.642 1.00 . A A . 16 ARG HB2 1 1
9 2488 1 1 16 ARG HB3 H -10.580 -0.093 -1.338 1.00 . A A . 16 ARG HB3 1 1
9 2489 1 1 16 ARG HD2 H -12.936 -2.137 0.169 1.00 . A A . 16 ARG HD2 1 1
9 2490 1 1 16 ARG HD3 H -14.265 -2.070 -0.984 1.00 . A A . 16 ARG HD3 1 1
9 2491 1 1 16 ARG HE H -11.974 -3.864 -1.076 1.00 . A A . 16 ARG HE 1 1
9 2492 1 1 16 ARG HG2 H -12.848 -0.030 -1.074 1.00 . A A . 16 ARG HG2 1 1
9 2493 1 1 16 ARG HG3 H -12.838 -0.912 -2.601 1.00 . A A . 16 ARG HG3 1 1
9 2494 1 1 16 ARG HH11 H -12.095 -5.472 -2.674 1.00 . A A . 16 ARG HH11 1 1
9 2495 1 1 16 ARG HH12 H -13.295 -5.361 -3.919 1.00 . A A . 16 ARG HH12 1 1
9 2496 1 1 16 ARG HH21 H -14.635 -2.392 -2.727 1.00 . A A . 16 ARG HH21 1 1
9 2497 1 1 16 ARG HH22 H -14.733 -3.617 -3.949 1.00 . A A . 16 ARG HH22 1 1
9 2498 1 1 16 ARG N N -9.160 -2.265 -2.536 1.00 . A A . 16 ARG N 1 1
9 2499 1 1 16 ARG NE N -12.725 -3.384 -1.483 1.00 . A A . 16 ARG NE 1 1
9 2500 1 1 16 ARG NH1 N -12.862 -4.990 -3.097 1.00 . A A . 16 ARG NH1 1 1
9 2501 1 1 16 ARG NH2 N -14.301 -3.246 -3.127 1.00 . A A . 16 ARG NH2 1 1
9 2502 1 1 16 ARG O O -11.429 -0.270 -4.459 1.00 . A A . 16 ARG O 1 1
10 2503 1 1 1 GLY C C -5.772 9.106 0.288 1.00 . A A . 1 GLY C 1 1
10 2504 1 1 1 GLY CA C -5.601 9.684 1.688 1.00 . A A . 1 GLY CA 1 1
10 2505 1 1 1 GLY H1 H -4.611 8.221 2.860 1.00 . A A . 1 GLY H1 1 1
10 2506 1 1 1 GLY HA2 H -6.456 10.301 1.926 1.00 . A A . 1 GLY HA2 1 1
10 2507 1 1 1 GLY HA3 H -4.708 10.289 1.714 1.00 . A A . 1 GLY HA3 1 1
10 2508 1 1 1 GLY N N -5.487 8.622 2.681 1.00 . A A . 1 GLY N 1 1
10 2509 1 1 1 GLY O O -6.391 9.725 -0.578 1.00 . A A . 1 GLY O 1 1
10 2510 1 1 2 SER C C -5.574 5.769 -1.061 1.00 . A A . 2 SER C 1 1
10 2511 1 1 2 SER CA C -5.317 7.264 -1.228 1.00 . A A . 2 SER CA 1 1
10 2512 1 1 2 SER CB C -4.025 7.477 -2.018 1.00 . A A . 2 SER CB 1 1
10 2513 1 1 2 SER H H -4.739 7.470 0.800 1.00 . A A . 2 SER H 1 1
10 2514 1 1 2 SER HA H -6.138 7.702 -1.778 1.00 . A A . 2 SER HA 1 1
10 2515 1 1 2 SER HB2 H -3.215 6.962 -1.531 1.00 . A A . 2 SER HB2 1 1
10 2516 1 1 2 SER HB3 H -4.149 7.087 -3.019 1.00 . A A . 2 SER HB3 1 1
10 2517 1 1 2 SER HG H -3.870 9.166 -2.971 1.00 . A A . 2 SER HG 1 1
10 2518 1 1 2 SER N N -5.219 7.917 0.073 1.00 . A A . 2 SER N 1 1
10 2519 1 1 2 SER O O -6.443 5.362 -0.291 1.00 . A A . 2 SER O 1 1
10 2520 1 1 2 SER OG O -3.731 8.868 -2.070 1.00 . A A . 2 SER OG 1 1
10 2521 1 1 3 ARG C C -3.614 2.818 -1.862 1.00 . A A . 3 ARG C 1 1
10 2522 1 1 3 ARG CA C -4.965 3.510 -1.709 1.00 . A A . 3 ARG CA 1 1
10 2523 1 1 3 ARG CB C -5.917 3.026 -2.805 1.00 . A A . 3 ARG CB 1 1
10 2524 1 1 3 ARG CD C -8.192 3.323 -3.792 1.00 . A A . 3 ARG CD 1 1
10 2525 1 1 3 ARG CG C -7.161 3.916 -2.832 1.00 . A A . 3 ARG CG 1 1
10 2526 1 1 3 ARG CZ C -8.497 3.298 -6.201 1.00 . A A . 3 ARG CZ 1 1
10 2527 1 1 3 ARG H H -4.133 5.340 -2.383 1.00 . A A . 3 ARG H 1 1
10 2528 1 1 3 ARG HA H -5.383 3.254 -0.747 1.00 . A A . 3 ARG HA 1 1
10 2529 1 1 3 ARG HB2 H -5.417 3.075 -3.762 1.00 . A A . 3 ARG HB2 1 1
10 2530 1 1 3 ARG HB3 H -6.209 2.007 -2.603 1.00 . A A . 3 ARG HB3 1 1
10 2531 1 1 3 ARG HD2 H -8.409 2.306 -3.501 1.00 . A A . 3 ARG HD2 1 1
10 2532 1 1 3 ARG HD3 H -9.100 3.907 -3.747 1.00 . A A . 3 ARG HD3 1 1
10 2533 1 1 3 ARG HE H -6.708 3.365 -5.304 1.00 . A A . 3 ARG HE 1 1
10 2534 1 1 3 ARG HG2 H -7.583 3.974 -1.838 1.00 . A A . 3 ARG HG2 1 1
10 2535 1 1 3 ARG HG3 H -6.888 4.906 -3.166 1.00 . A A . 3 ARG HG3 1 1
10 2536 1 1 3 ARG HH11 H -7.021 3.341 -7.554 1.00 . A A . 3 ARG HH11 1 1
10 2537 1 1 3 ARG HH12 H -8.628 3.281 -8.199 1.00 . A A . 3 ARG HH12 1 1
10 2538 1 1 3 ARG HH21 H -10.160 3.244 -5.089 1.00 . A A . 3 ARG HH21 1 1
10 2539 1 1 3 ARG HH22 H -10.405 3.227 -6.803 1.00 . A A . 3 ARG HH22 1 1
10 2540 1 1 3 ARG N N -4.811 4.958 -1.786 1.00 . A A . 3 ARG N 1 1
10 2541 1 1 3 ARG NE N -7.676 3.332 -5.156 1.00 . A A . 3 ARG NE 1 1
10 2542 1 1 3 ARG NH1 N -8.011 3.307 -7.413 1.00 . A A . 3 ARG NH1 1 1
10 2543 1 1 3 ARG NH2 N -9.787 3.253 -6.017 1.00 . A A . 3 ARG NH2 1 1
10 2544 1 1 3 ARG O O -2.862 3.102 -2.794 1.00 . A A . 3 ARG O 1 1
10 2545 1 1 4 GLY C C -0.872 2.141 -1.063 1.00 . A A . 4 GLY C 1 1
10 2546 1 1 4 GLY CA C -2.051 1.179 -0.984 1.00 . A A . 4 GLY CA 1 1
10 2547 1 1 4 GLY H H -3.954 1.722 -0.222 1.00 . A A . 4 GLY H 1 1
10 2548 1 1 4 GLY HA2 H -1.962 0.576 -0.090 1.00 . A A . 4 GLY HA2 1 1
10 2549 1 1 4 GLY HA3 H -2.041 0.535 -1.852 1.00 . A A . 4 GLY HA3 1 1
10 2550 1 1 4 GLY N N -3.315 1.907 -0.942 1.00 . A A . 4 GLY N 1 1
10 2551 1 1 4 GLY O O -1.052 3.347 -1.231 1.00 . A A . 4 GLY O 1 1
10 2552 1 1 5 PHE C C 2.789 1.535 -1.002 1.00 . A A . 5 PHE C 1 1
10 2553 1 1 5 PHE CA C 1.545 2.417 -1.001 1.00 . A A . 5 PHE CA 1 1
10 2554 1 1 5 PHE CB C 1.595 3.365 0.200 1.00 . A A . 5 PHE CB 1 1
10 2555 1 1 5 PHE CD1 C 4.020 4.056 0.191 1.00 . A A . 5 PHE CD1 1 1
10 2556 1 1 5 PHE CD2 C 2.338 5.690 -0.425 1.00 . A A . 5 PHE CD2 1 1
10 2557 1 1 5 PHE CE1 C 5.023 5.013 -0.010 1.00 . A A . 5 PHE CE1 1 1
10 2558 1 1 5 PHE CE2 C 3.340 6.647 -0.626 1.00 . A A . 5 PHE CE2 1 1
10 2559 1 1 5 PHE CG C 2.678 4.396 -0.016 1.00 . A A . 5 PHE CG 1 1
10 2560 1 1 5 PHE CZ C 4.683 6.308 -0.418 1.00 . A A . 5 PHE CZ 1 1
10 2561 1 1 5 PHE H H 0.420 0.631 -0.812 1.00 . A A . 5 PHE H 1 1
10 2562 1 1 5 PHE HA H 1.528 3.003 -1.907 1.00 . A A . 5 PHE HA 1 1
10 2563 1 1 5 PHE HB2 H 0.643 3.860 0.310 1.00 . A A . 5 PHE HB2 1 1
10 2564 1 1 5 PHE HB3 H 1.813 2.799 1.094 1.00 . A A . 5 PHE HB3 1 1
10 2565 1 1 5 PHE HD1 H 4.282 3.057 0.506 1.00 . A A . 5 PHE HD1 1 1
10 2566 1 1 5 PHE HD2 H 1.302 5.952 -0.586 1.00 . A A . 5 PHE HD2 1 1
10 2567 1 1 5 PHE HE1 H 6.058 4.751 0.151 1.00 . A A . 5 PHE HE1 1 1
10 2568 1 1 5 PHE HE2 H 3.079 7.646 -0.941 1.00 . A A . 5 PHE HE2 1 1
10 2569 1 1 5 PHE HZ H 5.456 7.045 -0.573 1.00 . A A . 5 PHE HZ 1 1
10 2570 1 1 5 PHE N N 0.337 1.599 -0.942 1.00 . A A . 5 PHE N 1 1
10 2571 1 1 5 PHE O O 2.995 0.736 -0.089 1.00 . A A . 5 PHE O 1 1
10 2572 1 1 6 ARG C C 5.926 1.481 -1.238 1.00 . A A . 6 ARG C 1 1
10 2573 1 1 6 ARG CA C 4.839 0.896 -2.136 1.00 . A A . 6 ARG CA 1 1
10 2574 1 1 6 ARG CB C 5.331 0.887 -3.595 1.00 . A A . 6 ARG CB 1 1
10 2575 1 1 6 ARG CD C 6.382 -0.483 -5.401 1.00 . A A . 6 ARG CD 1 1
10 2576 1 1 6 ARG CG C 6.042 -0.436 -3.910 1.00 . A A . 6 ARG CG 1 1
10 2577 1 1 6 ARG CZ C 7.052 1.141 -7.079 1.00 . A A . 6 ARG CZ 1 1
10 2578 1 1 6 ARG H H 3.402 2.339 -2.729 1.00 . A A . 6 ARG H 1 1
10 2579 1 1 6 ARG HA H 4.629 -0.116 -1.817 1.00 . A A . 6 ARG HA 1 1
10 2580 1 1 6 ARG HB2 H 4.488 1.012 -4.266 1.00 . A A . 6 ARG HB2 1 1
10 2581 1 1 6 ARG HB3 H 6.022 1.704 -3.740 1.00 . A A . 6 ARG HB3 1 1
10 2582 1 1 6 ARG HD2 H 7.041 -1.317 -5.592 1.00 . A A . 6 ARG HD2 1 1
10 2583 1 1 6 ARG HD3 H 5.472 -0.611 -5.971 1.00 . A A . 6 ARG HD3 1 1
10 2584 1 1 6 ARG HE H 7.481 1.309 -5.131 1.00 . A A . 6 ARG HE 1 1
10 2585 1 1 6 ARG HG2 H 6.954 -0.504 -3.333 1.00 . A A . 6 ARG HG2 1 1
10 2586 1 1 6 ARG HG3 H 5.396 -1.267 -3.667 1.00 . A A . 6 ARG HG3 1 1
10 2587 1 1 6 ARG HH11 H 8.092 2.813 -6.718 1.00 . A A . 6 ARG HH11 1 1
10 2588 1 1 6 ARG HH12 H 7.655 2.544 -8.373 1.00 . A A . 6 ARG HH12 1 1
10 2589 1 1 6 ARG HH21 H 6.015 -0.443 -7.730 1.00 . A A . 6 ARG HH21 1 1
10 2590 1 1 6 ARG HH22 H 6.478 0.701 -8.946 1.00 . A A . 6 ARG HH22 1 1
10 2591 1 1 6 ARG N N 3.616 1.686 -2.030 1.00 . A A . 6 ARG N 1 1
10 2592 1 1 6 ARG NE N 7.040 0.753 -5.807 1.00 . A A . 6 ARG NE 1 1
10 2593 1 1 6 ARG NH1 N 7.646 2.252 -7.416 1.00 . A A . 6 ARG NH1 1 1
10 2594 1 1 6 ARG NH2 N 6.470 0.409 -7.989 1.00 . A A . 6 ARG NH2 1 1
10 2595 1 1 6 ARG O O 6.204 2.679 -1.285 1.00 . A A . 6 ARG O 1 1
10 2596 1 1 7 PHE C C 8.779 0.089 0.419 1.00 . A A . 7 PHE C 1 1
10 2597 1 1 7 PHE CA C 7.598 1.065 0.479 1.00 . A A . 7 PHE CA 1 1
10 2598 1 1 7 PHE CB C 7.048 1.167 1.914 1.00 . A A . 7 PHE CB 1 1
10 2599 1 1 7 PHE CD1 C 5.684 3.142 2.713 1.00 . A A . 7 PHE CD1 1 1
10 2600 1 1 7 PHE CD2 C 8.057 3.464 2.307 1.00 . A A . 7 PHE CD2 1 1
10 2601 1 1 7 PHE CE1 C 5.569 4.484 3.092 1.00 . A A . 7 PHE CE1 1 1
10 2602 1 1 7 PHE CE2 C 7.937 4.807 2.686 1.00 . A A . 7 PHE CE2 1 1
10 2603 1 1 7 PHE CG C 6.928 2.626 2.320 1.00 . A A . 7 PHE CG 1 1
10 2604 1 1 7 PHE CZ C 6.695 5.317 3.079 1.00 . A A . 7 PHE CZ 1 1
10 2605 1 1 7 PHE H H 6.276 -0.321 -0.433 1.00 . A A . 7 PHE H 1 1
10 2606 1 1 7 PHE HA H 7.938 2.040 0.161 1.00 . A A . 7 PHE HA 1 1
10 2607 1 1 7 PHE HB2 H 6.071 0.708 1.949 1.00 . A A . 7 PHE HB2 1 1
10 2608 1 1 7 PHE HB3 H 7.704 0.655 2.604 1.00 . A A . 7 PHE HB3 1 1
10 2609 1 1 7 PHE HD1 H 4.812 2.504 2.724 1.00 . A A . 7 PHE HD1 1 1
10 2610 1 1 7 PHE HD2 H 9.020 3.077 2.003 1.00 . A A . 7 PHE HD2 1 1
10 2611 1 1 7 PHE HE1 H 4.611 4.880 3.395 1.00 . A A . 7 PHE HE1 1 1
10 2612 1 1 7 PHE HE2 H 8.805 5.449 2.677 1.00 . A A . 7 PHE HE2 1 1
10 2613 1 1 7 PHE HZ H 6.605 6.352 3.371 1.00 . A A . 7 PHE HZ 1 1
10 2614 1 1 7 PHE N N 6.539 0.625 -0.425 1.00 . A A . 7 PHE N 1 1
10 2615 1 1 7 PHE O O 8.997 -0.712 1.329 1.00 . A A . 7 PHE O 1 1
10 2616 1 1 8 DPR C C 10.508 -2.145 -0.268 1.00 . A A . 8 DPR C 1 1
10 2617 1 1 8 DPR CA C 10.713 -0.740 -0.853 1.00 . A A . 8 DPR CA 1 1
10 2618 1 1 8 DPR CB C 10.821 -0.796 -2.376 1.00 . A A . 8 DPR CB 1 1
10 2619 1 1 8 DPR CD C 9.344 1.053 -1.786 1.00 . A A . 8 DPR CD 1 1
10 2620 1 1 8 DPR CG C 10.313 0.527 -2.854 1.00 . A A . 8 DPR CG 1 1
10 2621 1 1 8 DPR HA H 11.599 -0.278 -0.456 1.00 . A A . 8 DPR HA 1 1
10 2622 1 1 8 DPR HB2 H 11.852 -0.935 -2.672 1.00 . A A . 8 DPR HB2 1 1
10 2623 1 1 8 DPR HB3 H 10.206 -1.591 -2.767 1.00 . A A . 8 DPR HB3 1 1
10 2624 1 1 8 DPR HD2 H 9.600 2.067 -1.511 1.00 . A A . 8 DPR HD2 1 1
10 2625 1 1 8 DPR HD3 H 8.327 0.999 -2.140 1.00 . A A . 8 DPR HD3 1 1
10 2626 1 1 8 DPR HG2 H 11.139 1.214 -2.977 1.00 . A A . 8 DPR HG2 1 1
10 2627 1 1 8 DPR HG3 H 9.790 0.405 -3.789 1.00 . A A . 8 DPR HG3 1 1
10 2628 1 1 8 DPR N N 9.534 0.142 -0.647 1.00 . A A . 8 DPR N 1 1
10 2629 1 1 8 DPR O O 9.869 -2.989 -0.897 1.00 . A A . 8 DPR O 1 1
10 2630 1 1 9 PRO C C 9.477 -4.001 2.093 1.00 . A A . 9 PRO C 1 1
10 2631 1 1 9 PRO CA C 10.885 -3.759 1.552 1.00 . A A . 9 PRO CA 1 1
10 2632 1 1 9 PRO CB C 11.902 -3.723 2.693 1.00 . A A . 9 PRO CB 1 1
10 2633 1 1 9 PRO CD C 11.816 -1.497 1.754 1.00 . A A . 9 PRO CD 1 1
10 2634 1 1 9 PRO CG C 12.036 -2.280 3.047 1.00 . A A . 9 PRO CG 1 1
10 2635 1 1 9 PRO HA H 11.155 -4.536 0.858 1.00 . A A . 9 PRO HA 1 1
10 2636 1 1 9 PRO HB2 H 11.534 -4.287 3.540 1.00 . A A . 9 PRO HB2 1 1
10 2637 1 1 9 PRO HB3 H 12.852 -4.112 2.364 1.00 . A A . 9 PRO HB3 1 1
10 2638 1 1 9 PRO HD2 H 11.260 -0.589 1.952 1.00 . A A . 9 PRO HD2 1 1
10 2639 1 1 9 PRO HD3 H 12.762 -1.273 1.284 1.00 . A A . 9 PRO HD3 1 1
10 2640 1 1 9 PRO HG2 H 11.291 -2.009 3.782 1.00 . A A . 9 PRO HG2 1 1
10 2641 1 1 9 PRO HG3 H 13.026 -2.082 3.427 1.00 . A A . 9 PRO HG3 1 1
10 2642 1 1 9 PRO N N 11.031 -2.418 0.908 1.00 . A A . 9 PRO N 1 1
10 2643 1 1 9 PRO O O 9.248 -4.952 2.840 1.00 . A A . 9 PRO O 1 1
10 2644 1 1 10 LYS C C 6.212 -2.506 1.279 1.00 . A A . 10 LYS C 1 1
10 2645 1 1 10 LYS CA C 7.162 -3.282 2.182 1.00 . A A . 10 LYS CA 1 1
10 2646 1 1 10 LYS CB C 7.048 -2.764 3.627 1.00 . A A . 10 LYS CB 1 1
10 2647 1 1 10 LYS CD C 5.449 -2.307 5.494 1.00 . A A . 10 LYS CD 1 1
10 2648 1 1 10 LYS CE C 6.692 -2.235 6.385 1.00 . A A . 10 LYS CE 1 1
10 2649 1 1 10 LYS CG C 5.732 -3.210 4.292 1.00 . A A . 10 LYS CG 1 1
10 2650 1 1 10 LYS H H 8.774 -2.397 1.122 1.00 . A A . 10 LYS H 1 1
10 2651 1 1 10 LYS HA H 6.900 -4.327 2.151 1.00 . A A . 10 LYS HA 1 1
10 2652 1 1 10 LYS HB2 H 7.879 -3.139 4.203 1.00 . A A . 10 LYS HB2 1 1
10 2653 1 1 10 LYS HB3 H 7.086 -1.686 3.613 1.00 . A A . 10 LYS HB3 1 1
10 2654 1 1 10 LYS HD2 H 5.197 -1.315 5.146 1.00 . A A . 10 LYS HD2 1 1
10 2655 1 1 10 LYS HD3 H 4.625 -2.711 6.062 1.00 . A A . 10 LYS HD3 1 1
10 2656 1 1 10 LYS HE2 H 7.114 -3.223 6.492 1.00 . A A . 10 LYS HE2 1 1
10 2657 1 1 10 LYS HE3 H 7.421 -1.579 5.934 1.00 . A A . 10 LYS HE3 1 1
10 2658 1 1 10 LYS HG2 H 4.916 -3.131 3.592 1.00 . A A . 10 LYS HG2 1 1
10 2659 1 1 10 LYS HG3 H 5.822 -4.232 4.634 1.00 . A A . 10 LYS HG3 1 1
10 2660 1 1 10 LYS HZ1 H 5.301 -1.466 7.730 1.00 . A A . 10 LYS HZ1 1 1
10 2661 1 1 10 LYS HZ2 H 6.874 -0.859 7.936 1.00 . A A . 10 LYS HZ2 1 1
10 2662 1 1 10 LYS HZ3 H 6.494 -2.434 8.448 1.00 . A A . 10 LYS HZ3 1 1
10 2663 1 1 10 LYS N N 8.539 -3.138 1.717 1.00 . A A . 10 LYS N 1 1
10 2664 1 1 10 LYS NZ N 6.312 -1.709 7.726 1.00 . A A . 10 LYS NZ 1 1
10 2665 1 1 10 LYS O O 6.605 -1.530 0.646 1.00 . A A . 10 LYS O 1 1
10 2666 1 1 11 ILE C C 2.583 -2.390 1.091 1.00 . A A . 11 ILE C 1 1
10 2667 1 1 11 ILE CA C 3.948 -2.292 0.417 1.00 . A A . 11 ILE CA 1 1
10 2668 1 1 11 ILE CB C 3.900 -2.921 -0.985 1.00 . A A . 11 ILE CB 1 1
10 2669 1 1 11 ILE CD1 C 1.751 -4.163 -1.332 1.00 . A A . 11 ILE CD1 1 1
10 2670 1 1 11 ILE CG1 C 3.220 -4.293 -0.923 1.00 . A A . 11 ILE CG1 1 1
10 2671 1 1 11 ILE CG2 C 5.320 -3.087 -1.531 1.00 . A A . 11 ILE CG2 1 1
10 2672 1 1 11 ILE H H 4.715 -3.727 1.777 1.00 . A A . 11 ILE H 1 1
10 2673 1 1 11 ILE HA H 4.201 -1.252 0.314 1.00 . A A . 11 ILE HA 1 1
10 2674 1 1 11 ILE HB H 3.346 -2.271 -1.646 1.00 . A A . 11 ILE HB 1 1
10 2675 1 1 11 ILE HD11 H 1.361 -3.212 -0.997 1.00 . A A . 11 ILE HD11 1 1
10 2676 1 1 11 ILE HD12 H 1.181 -4.961 -0.882 1.00 . A A . 11 ILE HD12 1 1
10 2677 1 1 11 ILE HD13 H 1.671 -4.225 -2.406 1.00 . A A . 11 ILE HD13 1 1
10 2678 1 1 11 ILE HG12 H 3.722 -4.970 -1.600 1.00 . A A . 11 ILE HG12 1 1
10 2679 1 1 11 ILE HG13 H 3.281 -4.684 0.081 1.00 . A A . 11 ILE HG13 1 1
10 2680 1 1 11 ILE HG21 H 5.838 -2.141 -1.483 1.00 . A A . 11 ILE HG21 1 1
10 2681 1 1 11 ILE HG22 H 5.273 -3.419 -2.558 1.00 . A A . 11 ILE HG22 1 1
10 2682 1 1 11 ILE HG23 H 5.852 -3.820 -0.944 1.00 . A A . 11 ILE HG23 1 1
10 2683 1 1 11 ILE N N 4.962 -2.948 1.236 1.00 . A A . 11 ILE N 1 1
10 2684 1 1 11 ILE O O 2.268 -3.387 1.741 1.00 . A A . 11 ILE O 1 1
10 2685 1 1 12 ILE C C -0.613 -1.584 0.454 1.00 . A A . 12 ILE C 1 1
10 2686 1 1 12 ILE CA C 0.441 -1.322 1.525 1.00 . A A . 12 ILE CA 1 1
10 2687 1 1 12 ILE CB C 0.188 0.040 2.182 1.00 . A A . 12 ILE CB 1 1
10 2688 1 1 12 ILE CD1 C 1.708 -0.727 4.032 1.00 . A A . 12 ILE CD1 1 1
10 2689 1 1 12 ILE CG1 C 1.380 0.419 3.070 1.00 . A A . 12 ILE CG1 1 1
10 2690 1 1 12 ILE CG2 C -1.085 -0.019 3.033 1.00 . A A . 12 ILE CG2 1 1
10 2691 1 1 12 ILE H H 2.078 -0.580 0.403 1.00 . A A . 12 ILE H 1 1
10 2692 1 1 12 ILE HA H 0.377 -2.094 2.276 1.00 . A A . 12 ILE HA 1 1
10 2693 1 1 12 ILE HB H 0.062 0.788 1.414 1.00 . A A . 12 ILE HB 1 1
10 2694 1 1 12 ILE HD11 H 2.279 -0.344 4.864 1.00 . A A . 12 ILE HD11 1 1
10 2695 1 1 12 ILE HD12 H 2.289 -1.475 3.514 1.00 . A A . 12 ILE HD12 1 1
10 2696 1 1 12 ILE HD13 H 0.794 -1.170 4.395 1.00 . A A . 12 ILE HD13 1 1
10 2697 1 1 12 ILE HG12 H 2.239 0.622 2.447 1.00 . A A . 12 ILE HG12 1 1
10 2698 1 1 12 ILE HG13 H 1.135 1.304 3.640 1.00 . A A . 12 ILE HG13 1 1
10 2699 1 1 12 ILE HG21 H -1.148 0.868 3.645 1.00 . A A . 12 ILE HG21 1 1
10 2700 1 1 12 ILE HG22 H -1.057 -0.892 3.667 1.00 . A A . 12 ILE HG22 1 1
10 2701 1 1 12 ILE HG23 H -1.946 -0.070 2.386 1.00 . A A . 12 ILE HG23 1 1
10 2702 1 1 12 ILE N N 1.774 -1.346 0.931 1.00 . A A . 12 ILE N 1 1
10 2703 1 1 12 ILE O O -0.338 -1.458 -0.740 1.00 . A A . 12 ILE O 1 1
10 2704 1 1 13 ARG C C -3.938 -1.122 -0.037 1.00 . A A . 13 ARG C 1 1
10 2705 1 1 13 ARG CA C -2.903 -2.237 -0.052 1.00 . A A . 13 ARG CA 1 1
10 2706 1 1 13 ARG CB C -3.575 -3.560 0.313 1.00 . A A . 13 ARG CB 1 1
10 2707 1 1 13 ARG CD C -2.783 -5.038 -1.544 1.00 . A A . 13 ARG CD 1 1
10 2708 1 1 13 ARG CG C -3.990 -4.297 -0.963 1.00 . A A . 13 ARG CG 1 1
10 2709 1 1 13 ARG CZ C -1.716 -5.162 -3.722 1.00 . A A . 13 ARG CZ 1 1
10 2710 1 1 13 ARG H H -1.978 -2.043 1.847 1.00 . A A . 13 ARG H 1 1
10 2711 1 1 13 ARG HA H -2.496 -2.315 -1.041 1.00 . A A . 13 ARG HA 1 1
10 2712 1 1 13 ARG HB2 H -2.884 -4.171 0.877 1.00 . A A . 13 ARG HB2 1 1
10 2713 1 1 13 ARG HB3 H -4.450 -3.361 0.911 1.00 . A A . 13 ARG HB3 1 1
10 2714 1 1 13 ARG HD2 H -1.874 -4.569 -1.199 1.00 . A A . 13 ARG HD2 1 1
10 2715 1 1 13 ARG HD3 H -2.802 -6.066 -1.211 1.00 . A A . 13 ARG HD3 1 1
10 2716 1 1 13 ARG HE H -3.675 -4.850 -3.457 1.00 . A A . 13 ARG HE 1 1
10 2717 1 1 13 ARG HG2 H -4.770 -5.007 -0.729 1.00 . A A . 13 ARG HG2 1 1
10 2718 1 1 13 ARG HG3 H -4.355 -3.586 -1.688 1.00 . A A . 13 ARG HG3 1 1
10 2719 1 1 13 ARG HH11 H -2.650 -4.969 -5.481 1.00 . A A . 13 ARG HH11 1 1
10 2720 1 1 13 ARG HH12 H -0.943 -5.245 -5.566 1.00 . A A . 13 ARG HH12 1 1
10 2721 1 1 13 ARG HH21 H -0.527 -5.392 -2.127 1.00 . A A . 13 ARG HH21 1 1
10 2722 1 1 13 ARG HH22 H 0.259 -5.485 -3.667 1.00 . A A . 13 ARG HH22 1 1
10 2723 1 1 13 ARG N N -1.818 -1.954 0.885 1.00 . A A . 13 ARG N 1 1
10 2724 1 1 13 ARG NE N -2.821 -4.998 -3.001 1.00 . A A . 13 ARG NE 1 1
10 2725 1 1 13 ARG NH1 N -1.774 -5.122 -5.024 1.00 . A A . 13 ARG NH1 1 1
10 2726 1 1 13 ARG NH2 N -0.572 -5.362 -3.125 1.00 . A A . 13 ARG NH2 1 1
10 2727 1 1 13 ARG O O -4.597 -0.856 -1.042 1.00 . A A . 13 ARG O 1 1
10 2728 1 1 14 ASN C C -4.333 1.852 1.828 1.00 . A A . 14 ASN C 1 1
10 2729 1 1 14 ASN CA C -5.025 0.612 1.272 1.00 . A A . 14 ASN CA 1 1
10 2730 1 1 14 ASN CB C -6.149 0.187 2.220 1.00 . A A . 14 ASN CB 1 1
10 2731 1 1 14 ASN CG C -5.700 0.348 3.668 1.00 . A A . 14 ASN CG 1 1
10 2732 1 1 14 ASN H H -3.512 -0.748 1.867 1.00 . A A . 14 ASN H 1 1
10 2733 1 1 14 ASN HA H -5.452 0.852 0.311 1.00 . A A . 14 ASN HA 1 1
10 2734 1 1 14 ASN HB2 H -7.018 0.805 2.043 1.00 . A A . 14 ASN HB2 1 1
10 2735 1 1 14 ASN HB3 H -6.401 -0.847 2.035 1.00 . A A . 14 ASN HB3 1 1
10 2736 1 1 14 ASN HD21 H -6.187 2.271 3.759 1.00 . A A . 14 ASN HD21 1 1
10 2737 1 1 14 ASN HD22 H -5.529 1.621 5.181 1.00 . A A . 14 ASN HD22 1 1
10 2738 1 1 14 ASN N N -4.069 -0.480 1.112 1.00 . A A . 14 ASN N 1 1
10 2739 1 1 14 ASN ND2 N -5.816 1.510 4.252 1.00 . A A . 14 ASN ND2 1 1
10 2740 1 1 14 ASN O O -3.105 1.926 1.861 1.00 . A A . 14 ASN O 1 1
10 2741 1 1 14 ASN OD1 O -5.234 -0.610 4.284 1.00 . A A . 14 ASN OD1 1 1
10 2742 1 1 15 GLU C C -5.702 4.961 3.317 1.00 . A A . 15 GLU C 1 1
10 2743 1 1 15 GLU CA C -4.582 4.055 2.816 1.00 . A A . 15 GLU CA 1 1
10 2744 1 1 15 GLU CB C -3.767 4.790 1.749 1.00 . A A . 15 GLU CB 1 1
10 2745 1 1 15 GLU CD C -2.331 5.869 3.491 1.00 . A A . 15 GLU CD 1 1
10 2746 1 1 15 GLU CG C -2.334 4.987 2.247 1.00 . A A . 15 GLU CG 1 1
10 2747 1 1 15 GLU H H -6.101 2.707 2.212 1.00 . A A . 15 GLU H 1 1
10 2748 1 1 15 GLU HA H -3.933 3.811 3.643 1.00 . A A . 15 GLU HA 1 1
10 2749 1 1 15 GLU HB2 H -3.756 4.206 0.841 1.00 . A A . 15 GLU HB2 1 1
10 2750 1 1 15 GLU HB3 H -4.214 5.752 1.555 1.00 . A A . 15 GLU HB3 1 1
10 2751 1 1 15 GLU HG2 H -1.902 4.026 2.488 1.00 . A A . 15 GLU HG2 1 1
10 2752 1 1 15 GLU HG3 H -1.747 5.460 1.473 1.00 . A A . 15 GLU HG3 1 1
10 2753 1 1 15 GLU N N -5.129 2.822 2.263 1.00 . A A . 15 GLU N 1 1
10 2754 1 1 15 GLU O O -6.880 4.616 3.228 1.00 . A A . 15 GLU O 1 1
10 2755 1 1 15 GLU OE1 O -2.107 5.341 4.567 1.00 . A A . 15 GLU OE1 1 1
10 2756 1 1 15 GLU OE2 O -2.553 7.060 3.349 1.00 . A A . 15 GLU OE2 1 1
10 2757 1 1 16 ARG C C -6.553 8.186 3.346 1.00 . A A . 16 ARG C 1 1
10 2758 1 1 16 ARG CA C -6.305 7.071 4.358 1.00 . A A . 16 ARG CA 1 1
10 2759 1 1 16 ARG CB C -5.809 7.674 5.673 1.00 . A A . 16 ARG CB 1 1
10 2760 1 1 16 ARG CD C -6.772 8.765 7.704 1.00 . A A . 16 ARG CD 1 1
10 2761 1 1 16 ARG CG C -6.820 8.707 6.176 1.00 . A A . 16 ARG CG 1 1
10 2762 1 1 16 ARG CZ C -7.794 10.045 9.498 1.00 . A A . 16 ARG CZ 1 1
10 2763 1 1 16 ARG H H -4.371 6.343 3.889 1.00 . A A . 16 ARG H 1 1
10 2764 1 1 16 ARG HA H -7.233 6.552 4.541 1.00 . A A . 16 ARG HA 1 1
10 2765 1 1 16 ARG HB2 H -5.697 6.890 6.408 1.00 . A A . 16 ARG HB2 1 1
10 2766 1 1 16 ARG HB3 H -4.856 8.156 5.512 1.00 . A A . 16 ARG HB3 1 1
10 2767 1 1 16 ARG HD2 H -7.063 7.808 8.108 1.00 . A A . 16 ARG HD2 1 1
10 2768 1 1 16 ARG HD3 H -5.765 8.995 8.021 1.00 . A A . 16 ARG HD3 1 1
10 2769 1 1 16 ARG HE H -8.220 10.305 7.559 1.00 . A A . 16 ARG HE 1 1
10 2770 1 1 16 ARG HG2 H -6.575 9.677 5.770 1.00 . A A . 16 ARG HG2 1 1
10 2771 1 1 16 ARG HG3 H -7.813 8.422 5.860 1.00 . A A . 16 ARG HG3 1 1
10 2772 1 1 16 ARG HH11 H -9.161 11.486 9.257 1.00 . A A . 16 ARG HH11 1 1
10 2773 1 1 16 ARG HH12 H -8.700 11.157 10.893 1.00 . A A . 16 ARG HH12 1 1
10 2774 1 1 16 ARG HH21 H -6.452 8.659 10.037 1.00 . A A . 16 ARG HH21 1 1
10 2775 1 1 16 ARG HH22 H -7.166 9.557 11.335 1.00 . A A . 16 ARG HH22 1 1
10 2776 1 1 16 ARG N N -5.325 6.122 3.844 1.00 . A A . 16 ARG N 1 1
10 2777 1 1 16 ARG NE N -7.682 9.792 8.198 1.00 . A A . 16 ARG NE 1 1
10 2778 1 1 16 ARG NH1 N -8.615 10.969 9.915 1.00 . A A . 16 ARG NH1 1 1
10 2779 1 1 16 ARG NH2 N -7.082 9.367 10.357 1.00 . A A . 16 ARG NH2 1 1
10 2780 1 1 16 ARG O O -7.683 8.641 3.173 1.00 . A A . 16 ARG O 1 1
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