NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
637801 |
6dzb   |
30488 | cing | 4-filtered-FRED | STAR | entry | full | 186 |
data_FRED_restraints_with_modified_coordinates_PDB_code_6dzb
# This FRED archive file contains, for PDB entry <6dzb>:
#
# - 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_6dzb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 6dzb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1906.22
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 $CPfox5 A . 1 1
stop_
save_
save_CPfox5
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name CPfox5
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSRGFRFXPKIIFNER
_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 PHE . 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
PHE 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
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
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
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 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 1 GLY HA3 . 1 . HA1 1 1
2 1 2 1 1 2 SER H . 2 . HN 1 1
3 1 1 1 1 2 SER H . 2 . HN 1 1
3 1 2 1 1 2 SER HA . 2 . HA 1 1
4 1 1 1 1 2 SER H . 2 . HN 1 1
4 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
5 1 1 1 1 2 SER H . 2 . HN 1 1
5 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
6 1 1 1 1 2 SER H . 2 . HN 1 1
6 1 2 1 1 3 ARG H . 3 . HN 1 1
7 1 1 1 1 2 SER HA . 2 . HA 1 1
7 1 2 1 1 2 SER HB2 . 2 . HB2 1 1
8 1 1 1 1 2 SER HA . 2 . HA 1 1
8 1 2 1 1 2 SER HB3 . 2 . HB1 1 1
9 1 1 1 1 2 SER HA . 2 . HA 1 1
9 1 2 1 1 3 ARG H . 3 . HN 1 1
10 1 1 1 1 2 SER HB2 . 2 . HB2 1 1
10 1 2 1 1 3 ARG H . 3 . HN 1 1
11 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
11 1 2 1 1 3 ARG H . 3 . HN 1 1
12 1 1 1 1 2 SER HB3 . 2 . HB1 1 1
12 1 2 1 1 15 GLU H . 15 . HN 1 1
13 1 1 1 1 3 ARG H . 3 . HN 1 1
13 1 2 1 1 3 ARG HA . 3 . HA 1 1
14 1 1 1 1 3 ARG H . 3 . HN 1 1
14 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
15 1 1 1 1 3 ARG H . 3 . HN 1 1
15 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
16 1 1 1 1 3 ARG H . 3 . HN 1 1
16 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
17 1 1 1 1 3 ARG H . 3 . HN 1 1
17 1 2 1 1 3 ARG HG3 . 3 . HG1 1 1
18 1 1 1 1 3 ARG HA . 3 . HA 1 1
18 1 2 1 1 3 ARG HB2 . 3 . HB2 1 1
19 1 1 1 1 3 ARG HA . 3 . HA 1 1
19 1 2 1 1 3 ARG HB3 . 3 . HB1 1 1
20 1 1 1 1 3 ARG HA . 3 . HA 1 1
20 1 2 1 1 3 ARG HG2 . 3 . HG2 1 1
21 1 1 1 1 3 ARG HA . 3 . HA 1 1
21 1 2 1 1 4 GLY H . 4 . HN 1 1
22 1 1 1 1 3 ARG HB2 . 3 . HB2 1 1
22 1 2 1 1 4 GLY H . 4 . HN 1 1
23 1 1 1 1 3 ARG HB3 . 3 . HB1 1 1
23 1 2 1 1 4 GLY H . 4 . HN 1 1
24 1 1 1 1 4 GLY H . 4 . HN 1 1
24 1 2 1 1 4 GLY HA2 . 4 . HA2 1 1
25 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
25 1 2 1 1 5 PHE H . 5 . HN 1 1
26 1 1 1 1 4 GLY HA2 . 4 . HA2 1 1
26 1 2 1 1 11 ILE MD . 11 . HD# 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 11 ILE MD . 11 . HD# 1 1
29 1 1 1 1 4 GLY HA3 . 4 . HA1 1 1
29 1 2 1 1 14 ASN H . 14 . HN 1 1
30 1 1 1 1 5 PHE H . 5 . HN 1 1
30 1 2 1 1 5 PHE HA . 5 . HA 1 1
31 1 1 1 1 5 PHE H . 5 . HN 1 1
31 1 2 1 1 5 PHE QB . 5 . HB# 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 11 ILE HA . 11 . HA 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 HB . 12 . HB 1 1
37 1 1 1 1 5 PHE H . 5 . HN 1 1
37 1 2 1 1 12 ILE O . 12 . O 1 1
38 1 1 1 1 5 PHE HA . 5 . HA 1 1
38 1 2 1 1 6 ARG H . 6 . HN 1 1
39 1 1 1 1 5 PHE QB . 5 . HB# 1 1
39 1 2 1 1 5 PHE QD . 5 . HD# 1 1
40 1 1 1 1 5 PHE QB . 5 . HB# 1 1
40 1 2 1 1 6 ARG H . 6 . HN 1 1
41 1 1 1 1 5 PHE QB . 5 . HB# 1 1
41 1 2 1 1 12 ILE H . 12 . HN 1 1
42 1 1 1 1 5 PHE QD . 5 . HD# 1 1
42 1 2 1 1 6 ARG H . 6 . HN 1 1
43 1 1 1 1 5 PHE QD . 5 . HD# 1 1
43 1 2 1 1 12 ILE HA . 12 . HA 1 1
44 1 1 1 1 5 PHE QD . 5 . HD# 1 1
44 1 2 1 1 12 ILE HB . 12 . HB 1 1
45 1 1 1 1 5 PHE O . 5 . O 1 1
45 1 2 1 1 12 ILE H . 12 . HN 1 1
46 1 1 1 1 6 ARG H . 6 . HN 1 1
46 1 2 1 1 6 ARG HA . 6 . HA 1 1
47 1 1 1 1 6 ARG H . 6 . HN 1 1
47 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
48 1 1 1 1 6 ARG H . 6 . HN 1 1
48 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
49 1 1 1 1 6 ARG H . 6 . HN 1 1
49 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
50 1 1 1 1 6 ARG H . 6 . HN 1 1
50 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
51 1 1 1 1 6 ARG H . 6 . HN 1 1
51 1 2 1 1 7 PHE H . 7 . HN 1 1
52 1 1 1 1 6 ARG H . 6 . HN 1 1
52 1 2 1 1 7 PHE QD . 7 . HD# 1 1
53 1 1 1 1 6 ARG H . 6 . HN 1 1
53 1 2 1 1 11 ILE MD . 11 . HD# 1 1
54 1 1 1 1 6 ARG HA . 6 . HA 1 1
54 1 2 1 1 6 ARG HB2 . 6 . HB2 1 1
55 1 1 1 1 6 ARG HA . 6 . HA 1 1
55 1 2 1 1 6 ARG HB3 . 6 . HB1 1 1
56 1 1 1 1 6 ARG HA . 6 . HA 1 1
56 1 2 1 1 6 ARG QD . 6 . HD# 1 1
57 1 1 1 1 6 ARG HA . 6 . HA 1 1
57 1 2 1 1 6 ARG HG2 . 6 . HG2 1 1
58 1 1 1 1 6 ARG HA . 6 . HA 1 1
58 1 2 1 1 6 ARG HG3 . 6 . HG1 1 1
59 1 1 1 1 6 ARG HA . 6 . HA 1 1
59 1 2 1 1 7 PHE H . 7 . HN 1 1
60 1 1 1 1 6 ARG HA . 6 . HA 1 1
60 1 2 1 1 11 ILE MD . 11 . HD# 1 1
61 1 1 1 1 6 ARG HA . 6 . HA 1 1
61 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
62 1 1 1 1 6 ARG HA . 6 . HA 1 1
62 1 2 1 1 12 ILE H . 12 . HN 1 1
63 1 1 1 1 6 ARG HB2 . 6 . HB2 1 1
63 1 2 1 1 7 PHE H . 7 . HN 1 1
64 1 1 1 1 6 ARG HB3 . 6 . HB1 1 1
64 1 2 1 1 7 PHE H . 7 . HN 1 1
65 1 1 1 1 6 ARG QD . 6 . HD# 1 1
65 1 2 1 1 6 ARG HE . 6 . HE 1 1
66 1 1 1 1 6 ARG HG2 . 6 . HG2 1 1
66 1 2 1 1 7 PHE H . 7 . HN 1 1
67 1 1 1 1 6 ARG HG3 . 6 . HG1 1 1
67 1 2 1 1 7 PHE H . 7 . HN 1 1
68 1 1 1 1 7 PHE H . 7 . HN 1 1
68 1 2 1 1 7 PHE HA . 7 . HA 1 1
69 1 1 1 1 7 PHE H . 7 . HN 1 1
69 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
70 1 1 1 1 7 PHE H . 7 . HN 1 1
70 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
71 1 1 1 1 7 PHE H . 7 . HN 1 1
71 1 2 1 1 7 PHE QD . 7 . HD# 1 1
72 1 1 1 1 7 PHE H . 7 . HN 1 1
72 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
73 1 1 1 1 7 PHE H . 7 . HN 1 1
73 1 2 1 1 10 LYS H . 10 . HN 1 1
74 1 1 1 1 7 PHE H . 7 . HN 1 1
74 1 2 1 1 10 LYS QB . 10 . HB# 1 1
75 1 1 1 1 7 PHE H . 7 . HN 1 1
75 1 2 1 1 10 LYS O . 10 . O 1 1
76 1 1 1 1 7 PHE H . 7 . HN 1 1
76 1 2 1 1 11 ILE HA . 11 . HA 1 1
77 1 1 1 1 7 PHE H . 7 . HN 1 1
77 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
78 1 1 1 1 7 PHE HA . 7 . HA 1 1
78 1 2 1 1 7 PHE HB2 . 7 . HB2 1 1
79 1 1 1 1 7 PHE HA . 7 . HA 1 1
79 1 2 1 1 7 PHE HB3 . 7 . HB1 1 1
80 1 1 1 1 7 PHE HA . 7 . HA 1 1
80 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
81 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
81 1 2 1 1 7 PHE QD . 7 . HD# 1 1
82 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
82 1 2 1 1 10 LYS H . 10 . HN 1 1
83 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
83 1 2 1 1 10 LYS QB . 10 . HB# 1 1
84 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
84 1 2 1 1 12 ILE MD . 12 . HD# 1 1
85 1 1 1 1 7 PHE HB2 . 7 . HB2 1 1
85 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
86 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
86 1 2 1 1 7 PHE QD . 7 . HD# 1 1
87 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
87 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
88 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
88 1 2 1 1 10 LYS QB . 10 . HB# 1 1
89 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
89 1 2 1 1 12 ILE MD . 12 . HD# 1 1
90 1 1 1 1 7 PHE HB3 . 7 . HB1 1 1
90 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
91 1 1 1 1 7 PHE QD . 7 . HD# 1 1
91 1 2 1 1 12 ILE HB . 12 . HB 1 1
92 1 1 1 1 7 PHE O . 7 . O 1 1
92 1 2 1 1 10 LYS H . 10 . HN 1 1
93 1 1 1 1 8 DPR HA . 8 . HA 1 1
93 1 2 1 1 8 DPR HD2 . 8 . HD2 1 1
94 1 1 1 1 8 DPR HA . 8 . HA 1 1
94 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
95 1 1 1 1 8 DPR HA . 8 . HA 1 1
95 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
96 1 1 1 1 8 DPR HA . 8 . HA 1 1
96 1 2 1 1 10 LYS H . 10 . HN 1 1
97 1 1 1 1 9 PRO HA . 9 . HA 1 1
97 1 2 1 1 9 PRO HB2 . 9 . HB2 1 1
98 1 1 1 1 9 PRO HA . 9 . HA 1 1
98 1 2 1 1 9 PRO HB3 . 9 . HB1 1 1
99 1 1 1 1 9 PRO HA . 9 . HA 1 1
99 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
100 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
100 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
101 1 1 1 1 9 PRO HB2 . 9 . HB2 1 1
101 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
102 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
102 1 2 1 1 9 PRO HD2 . 9 . HD2 1 1
103 1 1 1 1 9 PRO HB3 . 9 . HB1 1 1
103 1 2 1 1 9 PRO HD3 . 9 . HD1 1 1
104 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
104 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
105 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
105 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
106 1 1 1 1 9 PRO HD2 . 9 . HD2 1 1
106 1 2 1 1 10 LYS H . 10 . HN 1 1
107 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
107 1 2 1 1 9 PRO HG2 . 9 . HG2 1 1
108 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
108 1 2 1 1 9 PRO HG3 . 9 . HG1 1 1
109 1 1 1 1 9 PRO HD3 . 9 . HD1 1 1
109 1 2 1 1 10 LYS H . 10 . HN 1 1
110 1 1 1 1 9 PRO HG2 . 9 . HG2 1 1
110 1 2 1 1 10 LYS H . 10 . HN 1 1
111 1 1 1 1 10 LYS H . 10 . HN 1 1
111 1 2 1 1 10 LYS HA . 10 . HA 1 1
112 1 1 1 1 10 LYS H . 10 . HN 1 1
112 1 2 1 1 10 LYS QB . 10 . HB# 1 1
113 1 1 1 1 10 LYS H . 10 . HN 1 1
113 1 2 1 1 10 LYS QG . 10 . HG# 1 1
114 1 1 1 1 10 LYS H . 10 . HN 1 1
114 1 2 1 1 11 ILE H . 11 . HN 1 1
115 1 1 1 1 10 LYS HA . 10 . HA 1 1
115 1 2 1 1 10 LYS QB . 10 . HB# 1 1
116 1 1 1 1 10 LYS HA . 10 . HA 1 1
116 1 2 1 1 10 LYS QG . 10 . HG# 1 1
117 1 1 1 1 10 LYS HA . 10 . HA 1 1
117 1 2 1 1 11 ILE H . 11 . HN 1 1
118 1 1 1 1 10 LYS HA . 10 . HA 1 1
118 1 2 1 1 11 ILE HB . 11 . HB 1 1
119 1 1 1 1 10 LYS HA . 10 . HA 1 1
119 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
120 1 1 1 1 10 LYS QB . 10 . HB# 1 1
120 1 2 1 1 11 ILE H . 11 . HN 1 1
121 1 1 1 1 10 LYS QB . 10 . HB# 1 1
121 1 2 1 1 12 ILE MD . 12 . HD# 1 1
122 1 1 1 1 11 ILE H . 11 . HN 1 1
122 1 2 1 1 11 ILE HA . 11 . HA 1 1
123 1 1 1 1 11 ILE H . 11 . HN 1 1
123 1 2 1 1 11 ILE HB . 11 . HB 1 1
124 1 1 1 1 11 ILE H . 11 . HN 1 1
124 1 2 1 1 11 ILE MD . 11 . HD# 1 1
125 1 1 1 1 11 ILE H . 11 . HN 1 1
125 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
126 1 1 1 1 11 ILE H . 11 . HN 1 1
126 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
127 1 1 1 1 11 ILE H . 11 . HN 1 1
127 1 2 1 1 12 ILE H . 12 . HN 1 1
128 1 1 1 1 11 ILE HA . 11 . HA 1 1
128 1 2 1 1 11 ILE HB . 11 . HB 1 1
129 1 1 1 1 11 ILE HA . 11 . HA 1 1
129 1 2 1 1 11 ILE MD . 11 . HD# 1 1
130 1 1 1 1 11 ILE HA . 11 . HA 1 1
130 1 2 1 1 11 ILE QG . 11 . HG1# 1 1
131 1 1 1 1 11 ILE HA . 11 . HA 1 1
131 1 2 1 1 11 ILE MG . 11 . HG2# 1 1
132 1 1 1 1 11 ILE HA . 11 . HA 1 1
132 1 2 1 1 12 ILE H . 12 . HN 1 1
133 1 1 1 1 11 ILE HA . 11 . HA 1 1
133 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
134 1 1 1 1 11 ILE MD . 11 . HD# 1 1
134 1 2 1 1 12 ILE H . 12 . HN 1 1
135 1 1 1 1 12 ILE H . 12 . HN 1 1
135 1 2 1 1 12 ILE HA . 12 . HA 1 1
136 1 1 1 1 12 ILE H . 12 . HN 1 1
136 1 2 1 1 12 ILE HB . 12 . HB 1 1
137 1 1 1 1 12 ILE H . 12 . HN 1 1
137 1 2 1 1 12 ILE MD . 12 . HD# 1 1
138 1 1 1 1 12 ILE H . 12 . HN 1 1
138 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
139 1 1 1 1 12 ILE H . 12 . HN 1 1
139 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
140 1 1 1 1 12 ILE HA . 12 . HA 1 1
140 1 2 1 1 12 ILE HB . 12 . HB 1 1
141 1 1 1 1 12 ILE HA . 12 . HA 1 1
141 1 2 1 1 12 ILE MD . 12 . HD# 1 1
142 1 1 1 1 12 ILE HA . 12 . HA 1 1
142 1 2 1 1 12 ILE QG . 12 . HG1# 1 1
143 1 1 1 1 12 ILE HA . 12 . HA 1 1
143 1 2 1 1 12 ILE MG . 12 . HG2# 1 1
144 1 1 1 1 12 ILE HA . 12 . HA 1 1
144 1 2 1 1 13 PHE H . 13 . HN 1 1
145 1 1 1 1 12 ILE HA . 12 . HA 1 1
145 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
146 1 1 1 1 12 ILE HB . 12 . HB 1 1
146 1 2 1 1 13 PHE H . 13 . HN 1 1
147 1 1 1 1 12 ILE MD . 12 . HD# 1 1
147 1 2 1 1 13 PHE H . 13 . HN 1 1
148 1 1 1 1 12 ILE QG . 12 . HG1# 1 1
148 1 2 1 1 13 PHE H . 13 . HN 1 1
149 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
149 1 2 1 1 13 PHE H . 13 . HN 1 1
150 1 1 1 1 12 ILE MG . 12 . HG2# 1 1
150 1 2 1 1 14 ASN QD . 14 . HD# 1 1
151 1 1 1 1 13 PHE H . 13 . HN 1 1
151 1 2 1 1 13 PHE HA . 13 . HA 1 1
152 1 1 1 1 13 PHE H . 13 . HN 1 1
152 1 2 1 1 13 PHE HB2 . 13 . HB2 1 1
153 1 1 1 1 13 PHE H . 13 . HN 1 1
153 1 2 1 1 13 PHE HB3 . 13 . HB1 1 1
154 1 1 1 1 13 PHE H . 13 . HN 1 1
154 1 2 1 1 13 PHE QD . 13 . HD# 1 1
155 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
155 1 2 1 1 13 PHE QD . 13 . HD# 1 1
156 1 1 1 1 13 PHE HB2 . 13 . HB2 1 1
156 1 2 1 1 14 ASN H . 14 . HN 1 1
157 1 1 1 1 13 PHE HB3 . 13 . HB1 1 1
157 1 2 1 1 13 PHE QD . 13 . HD# 1 1
158 1 1 1 1 13 PHE QD . 13 . HD# 1 1
158 1 2 1 1 14 ASN H . 14 . HN 1 1
159 1 1 1 1 14 ASN H . 14 . HN 1 1
159 1 2 1 1 14 ASN HB2 . 14 . HB2 1 1
160 1 1 1 1 14 ASN H . 14 . HN 1 1
160 1 2 1 1 14 ASN HB3 . 14 . HB1 1 1
161 1 1 1 1 14 ASN HA . 14 . HA 1 1
161 1 2 1 1 15 GLU H . 15 . HN 1 1
162 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
162 1 2 1 1 14 ASN QD . 14 . HD# 1 1
163 1 1 1 1 14 ASN HB2 . 14 . HB2 1 1
163 1 2 1 1 15 GLU H . 15 . HN 1 1
164 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
164 1 2 1 1 14 ASN QD . 14 . HD# 1 1
165 1 1 1 1 14 ASN HB3 . 14 . HB1 1 1
165 1 2 1 1 15 GLU H . 15 . HN 1 1
166 1 1 1 1 14 ASN QD . 14 . HD# 1 1
166 1 2 1 1 15 GLU H . 15 . HN 1 1
167 1 1 1 1 15 GLU H . 15 . HN 1 1
167 1 2 1 1 15 GLU HA . 15 . HA 1 1
168 1 1 1 1 15 GLU H . 15 . HN 1 1
168 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
169 1 1 1 1 15 GLU H . 15 . HN 1 1
169 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
170 1 1 1 1 15 GLU H . 15 . HN 1 1
170 1 2 1 1 15 GLU QG . 15 . HG# 1 1
171 1 1 1 1 15 GLU HA . 15 . HA 1 1
171 1 2 1 1 15 GLU HB2 . 15 . HB2 1 1
172 1 1 1 1 15 GLU HA . 15 . HA 1 1
172 1 2 1 1 15 GLU HB3 . 15 . HB1 1 1
173 1 1 1 1 15 GLU HA . 15 . HA 1 1
173 1 2 1 1 15 GLU QG . 15 . HG# 1 1
174 1 1 1 1 15 GLU HA . 15 . HA 1 1
174 1 2 1 1 16 ARG H . 16 . HN 1 1
175 1 1 1 1 15 GLU HB2 . 15 . HB2 1 1
175 1 2 1 1 16 ARG H . 16 . HN 1 1
176 1 1 1 1 15 GLU HB3 . 15 . HB1 1 1
176 1 2 1 1 16 ARG H . 16 . HN 1 1
177 1 1 1 1 15 GLU QG . 15 . HG# 1 1
177 1 2 1 1 16 ARG H . 16 . HN 1 1
178 1 1 1 1 16 ARG H . 16 . HN 1 1
178 1 2 1 1 16 ARG HA . 16 . HA 1 1
179 1 1 1 1 16 ARG H . 16 . HN 1 1
179 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
180 1 1 1 1 16 ARG H . 16 . HN 1 1
180 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
181 1 1 1 1 16 ARG H . 16 . HN 1 1
181 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
182 1 1 1 1 16 ARG H . 16 . HN 1 1
182 1 2 1 1 16 ARG HG3 . 16 . HG1 1 1
183 1 1 1 1 16 ARG HA . 16 . HA 1 1
183 1 2 1 1 16 ARG HB2 . 16 . HB2 1 1
184 1 1 1 1 16 ARG HA . 16 . HA 1 1
184 1 2 1 1 16 ARG HB3 . 16 . HB1 1 1
185 1 1 1 1 16 ARG HA . 16 . HA 1 1
185 1 2 1 1 16 ARG HG2 . 16 . HG2 1 1
186 1 1 1 1 16 ARG HA . 16 . HA 1 1
186 1 2 1 1 16 ARG HG3 . 16 . HG1 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 . . . . . 2.5 1.8 3.2 1 1
2 1 . . . . . 2.5 1.8 3.2 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 . . . . . 2.5 1.8 3.2 1 1
8 1 . . . . . 2.5 1.8 3.2 1 1
9 1 . . . . . 2.5 1.8 3.2 1 1
10 1 . . . . . 2.5 1.8 3.2 1 1
11 1 . . . . . 3.5 2.3 4.7 1 1
12 1 . . . . . 4.5 2.9 6.1 1 1
13 1 . . . . . 2.5 1.8 3.2 1 1
14 1 . . . . . 2.5 1.8 3.2 1 1
15 1 . . . . . 2.5 1.8 3.2 1 1
16 1 . . . . . 3.5 2.3 4.7 1 1
17 1 . . . . . 3.5 2.3 4.7 1 1
18 1 . . . . . 2.5 2.3 3.2 1 1
19 1 . . . . . 2.5 1.8 3.2 1 1
20 1 . . . . . 4.5 2.9 6.1 1 1
21 1 . . . . . 2.5 1.8 3.2 1 1
22 1 . . . . . 3.5 2.3 4.7 1 1
23 1 . . . . . 3.5 2.3 4.7 1 1
24 1 . . . . . 2.5 1.8 3.2 1 1
25 1 . . . . . 2.5 1.8 3.2 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 . . . . . 4.5 2.9 6.1 1 1
30 1 . . . . . 3.5 2.3 4.7 1 1
31 1 . . . . . 2.5 1.8 3.2 1 1
32 1 . . . . . 2.5 1.8 3.2 1 1
33 1 . . . . . 4.5 2.9 6.1 1 1
34 1 . . . . . 2.5 1.8 3.2 1 1
35 1 . . . . . 2.5 1.8 3.2 1 1
36 1 . . . . . 3.5 2.3 4.7 1 1
37 1 . . . . . 2.0 1.5 2.5 1 1
38 1 . . . . . 2.5 1.8 3.2 1 1
39 1 . . . . . 2.5 1.8 3.2 1 1
40 1 . . . . . 2.5 1.8 3.2 1 1
41 1 . . . . . 3.5 2.3 4.7 1 1
42 1 . . . . . 3.5 2.3 4.7 1 1
43 1 . . . . . 4.5 2.9 6.1 1 1
44 1 . . . . . 3.5 2.3 4.7 1 1
45 1 . . . . . 2.0 1.5 2.5 1 1
46 1 . . . . . 2.5 1.8 3.2 1 1
47 1 . . . . . 2.5 1.8 3.2 1 1
48 1 . . . . . 2.5 1.8 3.2 1 1
49 1 . . . . . 3.5 2.3 4.7 1 1
50 1 . . . . . 3.5 2.3 4.7 1 1
51 1 . . . . . 4.5 2.9 6.1 1 1
52 1 . . . . . 3.5 2.3 4.7 1 1
53 1 . . . . . 4.5 2.9 6.1 1 1
54 1 . . . . . 2.5 1.8 3.2 1 1
55 1 . . . . . 2.5 1.8 3.2 1 1
56 1 . . . . . 4.5 2.9 6.1 1 1
57 1 . . . . . 3.5 2.3 4.7 1 1
58 1 . . . . . 3.5 2.3 4.7 1 1
59 1 . . . . . 2.5 1.8 3.2 1 1
60 1 . . . . . 3.5 2.3 4.7 1 1
61 1 . . . . . 3.5 2.3 4.7 1 1
62 1 . . . . . 3.5 2.3 4.7 1 1
63 1 . . . . . 3.5 2.3 4.7 1 1
64 1 . . . . . 4.5 2.9 6.1 1 1
65 1 . . . . . 2.5 1.8 3.2 1 1
66 1 . . . . . 4.5 2.9 6.1 1 1
67 1 . . . . . 4.5 2.9 6.1 1 1
68 1 . . . . . 3.5 2.3 4.7 1 1
69 1 . . . . . 2.5 1.8 3.2 1 1
70 1 . . . . . 2.5 1.8 3.2 1 1
71 1 . . . . . 4.5 2.9 6.1 1 1
72 1 . . . . . 4.5 2.9 6.1 1 1
73 1 . . . . . 3.5 2.3 4.7 1 1
74 1 . . . . . 3.5 2.3 4.7 1 1
75 1 . . . . . 2.0 1.5 2.5 1 1
76 1 . . . . . 3.5 2.3 4.7 1 1
77 1 . . . . . 4.5 2.9 6.1 1 1
78 1 . . . . . 2.5 1.8 3.2 1 1
79 1 . . . . . 2.5 1.8 3.2 1 1
80 1 . . . . . 2.5 1.8 3.2 1 1
81 1 . . . . . 3.5 2.3 4.7 1 1
82 1 . . . . . 4.5 2.9 6.1 1 1
83 1 . . . . . 3.5 2.3 4.7 1 1
84 1 . . . . . 4.5 3.3 4.7 1 1
85 1 . . . . . 4.5 2.9 6.1 1 1
86 1 . . . . . 2.5 1.8 3.2 1 1
87 1 . . . . . 4.5 2.9 6.1 1 1
88 1 . . . . . 3.5 2.3 4.7 1 1
89 1 . . . . . 4.5 3.3 5.7 1 1
90 1 . . . . . 4.5 2.9 6.1 1 1
91 1 . . . . . 3.5 2.3 4.7 1 1
92 1 . . . . . 2.0 1.5 2.5 1 1
93 1 . . . . . 4.5 2.9 6.1 1 1
94 1 . . . . . 2.5 1.8 3.2 1 1
95 1 . . . . . 2.5 1.8 3.2 1 1
96 1 . . . . . 3.5 2.3 4.7 1 1
97 1 . . . . . 2.5 1.8 3.2 1 1
98 1 . . . . . 2.5 1.8 3.2 1 1
99 1 . . . . . 3.5 2.3 4.7 1 1
100 1 . . . . . 3.5 2.3 4.7 1 1
101 1 . . . . . 3.5 2.3 4.7 1 1
102 1 . . . . . 4.5 2.9 6.1 1 1
103 1 . . . . . 2.5 1.8 3.2 1 1
104 1 . . . . . 2.5 1.8 3.2 1 1
105 1 . . . . . 2.5 1.8 3.2 1 1
106 1 . . . . . 2.5 1.8 3.2 1 1
107 1 . . . . . 2.5 1.8 3.2 1 1
108 1 . . . . . 2.5 1.8 3.2 1 1
109 1 . . . . . 3.5 2.3 4.7 1 1
110 1 . . . . . 4.5 2.9 6.1 1 1
111 1 . . . . . 2.5 1.8 3.2 1 1
112 1 . . . . . 2.5 1.8 3.2 1 1
113 1 . . . . . 4.5 2.9 6.1 1 1
114 1 . . . . . 4.5 2.9 6.1 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 . . . . . 4.5 2.9 6.1 1 1
119 1 . . . . . 4.5 2.9 6.1 1 1
120 1 . . . . . 2.5 1.8 3.2 1 1
121 1 . . . . . 3.5 2.3 4.7 1 1
122 1 . . . . . 4.5 2.9 6.1 1 1
123 1 . . . . . 2.5 1.8 3.2 1 1
124 1 . . . . . 3.5 2.3 4.7 1 1
125 1 . . . . . 3.5 2.3 4.7 1 1
126 1 . . . . . 4.5 2.9 6.1 1 1
127 1 . . . . . 4.5 2.9 6.1 1 1
128 1 . . . . . 2.5 1.8 3.2 1 1
129 1 . . . . . 2.5 1.8 3.2 1 1
130 1 . . . . . 3.5 2.3 4.7 1 1
131 1 . . . . . 2.5 1.8 3.2 1 1
132 1 . . . . . 2.5 1.8 3.2 1 1
133 1 . . . . . 4.5 2.9 6.1 1 1
134 1 . . . . . 2.5 1.8 3.2 1 1
135 1 . . . . . 2.5 1.8 3.2 1 1
136 1 . . . . . 2.5 1.8 3.2 1 1
137 1 . . . . . 4.5 2.9 6.1 1 1
138 1 . . . . . 2.5 2.3 3.2 1 1
139 1 . . . . . 3.5 2.3 4.7 1 1
140 1 . . . . . 2.5 1.8 3.2 1 1
141 1 . . . . . 3.5 2.3 4.7 1 1
142 1 . . . . . 3.5 2.3 4.7 1 1
143 1 . . . . . 2.5 1.8 3.2 1 1
144 1 . . . . . 2.5 1.8 3.2 1 1
145 1 . . . . . 4.5 2.9 6.1 1 1
146 1 . . . . . 2.5 1.8 3.2 1 1
147 1 . . . . . 4.5 2.9 6.1 1 1
148 1 . . . . . 4.5 2.9 6.1 1 1
149 1 . . . . . 2.5 1.8 3.2 1 1
150 1 . . . . . 4.5 2.9 6.1 1 1
151 1 . . . . . 4.5 2.9 6.1 1 1
152 1 . . . . . 2.5 1.8 3.2 1 1
153 1 . . . . . 2.5 1.8 3.2 1 1
154 1 . . . . . 2.5 1.8 3.2 1 1
155 1 . . . . . 3.5 2.3 4.7 1 1
156 1 . . . . . 2.5 1.8 3.2 1 1
157 1 . . . . . 2.5 1.8 3.2 1 1
158 1 . . . . . 4.5 2.9 6.1 1 1
159 1 . . . . . 2.5 1.8 3.2 1 1
160 1 . . . . . 2.5 1.8 3.2 1 1
161 1 . . . . . 3.5 2.3 4.7 1 1
162 1 . . . . . 2.5 2.3 3.2 1 1
163 1 . . . . . 2.5 1.8 3.2 1 1
164 1 . . . . . 2.5 2.3 3.2 1 1
165 1 . . . . . 2.5 1.8 3.2 1 1
166 1 . . . . . 4.5 2.9 6.1 1 1
167 1 . . . . . 2.5 1.8 3.2 1 1
168 1 . . . . . 2.5 1.8 3.2 1 1
169 1 . . . . . 2.5 1.8 3.2 1 1
170 1 . . . . . 3.5 2.3 4.7 1 1
171 1 . . . . . 2.5 1.8 3.2 1 1
172 1 . . . . . 2.5 1.8 3.2 1 1
173 1 . . . . . 2.5 1.8 3.2 1 1
174 1 . . . . . 2.5 1.8 3.2 1 1
175 1 . . . . . 3.5 2.3 4.7 1 1
176 1 . . . . . 3.5 2.3 4.7 1 1
177 1 . . . . . 4.5 2.9 6.1 1 1
178 1 . . . . . 2.5 1.8 3.2 1 1
179 1 . . . . . 2.5 1.8 3.2 1 1
180 1 . . . . . 2.5 1.8 3.2 1 1
181 1 . . . . . 3.5 2.3 4.7 1 1
182 1 . . . . . 4.5 2.9 6.1 1 1
183 1 . . . . . 2.5 1.8 3.2 1 1
184 1 . . . . . 2.5 1.8 3.2 1 1
185 1 . . . . . 4.5 2.9 6.1 1 1
186 1 . . . . . 3.5 2.3 4.7 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 9.318 2.613 -0.058 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 10.639 2.253 -0.715 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 11.168 0.210 -0.516 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 11.440 2.464 -0.035 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 10.761 2.849 -1.607 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 10.668 0.841 -1.075 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 9.201 2.633 1.168 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 6.620 2.400 0.799 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 7.003 3.251 -0.407 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 5.987 3.047 -1.526 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 8.495 2.855 -1.848 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 7.001 4.291 -0.120 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 5.335 2.229 -1.277 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 5.403 3.946 -1.650 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 7.158 3.528 -3.004 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 8.328 2.893 -0.888 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 7.177 1.323 1.012 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 6.674 2.744 -2.733 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 ARG C C 3.694 2.177 2.857 1.00 . A A . 3 ARG C 1 1
1 20 1 1 3 ARG CA C 5.217 2.167 2.769 1.00 . A A . 3 ARG CA 1 1
1 21 1 1 3 ARG CB C 5.808 2.808 4.026 1.00 . A A . 3 ARG CB 1 1
1 22 1 1 3 ARG CD C 6.649 1.568 6.026 1.00 . A A . 3 ARG CD 1 1
1 23 1 1 3 ARG CG C 5.399 1.995 5.257 1.00 . A A . 3 ARG CG 1 1
1 24 1 1 3 ARG CZ C 7.184 -0.517 4.901 1.00 . A A . 3 ARG CZ 1 1
1 25 1 1 3 ARG H H 5.260 3.755 1.366 1.00 . A A . 3 ARG H 1 1
1 26 1 1 3 ARG HA H 5.558 1.144 2.706 1.00 . A A . 3 ARG HA 1 1
1 27 1 1 3 ARG HB2 H 6.886 2.824 3.948 1.00 . A A . 3 ARG HB2 1 1
1 28 1 1 3 ARG HB3 H 5.439 3.817 4.124 1.00 . A A . 3 ARG HB3 1 1
1 29 1 1 3 ARG HD2 H 7.195 2.445 6.336 1.00 . A A . 3 ARG HD2 1 1
1 30 1 1 3 ARG HD3 H 6.355 1.003 6.900 1.00 . A A . 3 ARG HD3 1 1
1 31 1 1 3 ARG HE H 8.328 1.123 4.811 1.00 . A A . 3 ARG HE 1 1
1 32 1 1 3 ARG HG2 H 4.772 2.601 5.895 1.00 . A A . 3 ARG HG2 1 1
1 33 1 1 3 ARG HG3 H 4.853 1.117 4.944 1.00 . A A . 3 ARG HG3 1 1
1 34 1 1 3 ARG HH11 H 8.803 -0.837 3.768 1.00 . A A . 3 ARG HH11 1 1
1 35 1 1 3 ARG HH12 H 7.723 -2.182 3.930 1.00 . A A . 3 ARG HH12 1 1
1 36 1 1 3 ARG HH21 H 5.492 -0.486 5.971 1.00 . A A . 3 ARG HH21 1 1
1 37 1 1 3 ARG HH22 H 5.850 -1.984 5.177 1.00 . A A . 3 ARG HH22 1 1
1 38 1 1 3 ARG N N 5.666 2.890 1.585 1.00 . A A . 3 ARG N 1 1
1 39 1 1 3 ARG NE N 7.504 0.743 5.181 1.00 . A A . 3 ARG NE 1 1
1 40 1 1 3 ARG NH1 N 7.964 -1.235 4.140 1.00 . A A . 3 ARG NH1 1 1
1 41 1 1 3 ARG NH2 N 6.090 -1.036 5.387 1.00 . A A . 3 ARG NH2 1 1
1 42 1 1 3 ARG O O 3.125 2.562 3.878 1.00 . A A . 3 ARG O 1 1
1 43 1 1 4 GLY C C 1.053 2.110 0.381 1.00 . A A . 4 GLY C 1 1
1 44 1 1 4 GLY CA C 1.583 1.710 1.753 1.00 . A A . 4 GLY CA 1 1
1 45 1 1 4 GLY H H 3.547 1.451 0.997 1.00 . A A . 4 GLY H 1 1
1 46 1 1 4 GLY HA2 H 1.250 0.709 1.987 1.00 . A A . 4 GLY HA2 1 1
1 47 1 1 4 GLY HA3 H 1.196 2.395 2.493 1.00 . A A . 4 GLY HA3 1 1
1 48 1 1 4 GLY N N 3.040 1.748 1.783 1.00 . A A . 4 GLY N 1 1
1 49 1 1 4 GLY O O 1.484 3.108 -0.195 1.00 . A A . 4 GLY O 1 1
1 50 1 1 5 PHE C C -2.000 1.581 -1.346 1.00 . A A . 5 PHE C 1 1
1 51 1 1 5 PHE CA C -0.478 1.594 -1.440 1.00 . A A . 5 PHE CA 1 1
1 52 1 1 5 PHE CB C -0.021 0.543 -2.452 1.00 . A A . 5 PHE CB 1 1
1 53 1 1 5 PHE CD1 C 2.463 0.192 -2.243 1.00 . A A . 5 PHE CD1 1 1
1 54 1 1 5 PHE CD2 C 1.643 1.751 -3.909 1.00 . A A . 5 PHE CD2 1 1
1 55 1 1 5 PHE CE1 C 3.779 0.463 -2.639 1.00 . A A . 5 PHE CE1 1 1
1 56 1 1 5 PHE CE2 C 2.957 2.022 -4.305 1.00 . A A . 5 PHE CE2 1 1
1 57 1 1 5 PHE CG C 1.396 0.836 -2.878 1.00 . A A . 5 PHE CG 1 1
1 58 1 1 5 PHE CZ C 4.026 1.378 -3.669 1.00 . A A . 5 PHE CZ 1 1
1 59 1 1 5 PHE H H -0.189 0.539 0.375 1.00 . A A . 5 PHE H 1 1
1 60 1 1 5 PHE HA H -0.157 2.567 -1.778 1.00 . A A . 5 PHE HA 1 1
1 61 1 1 5 PHE HB2 H -0.066 -0.437 -1.998 1.00 . A A . 5 PHE HB2 1 1
1 62 1 1 5 PHE HB3 H -0.669 0.569 -3.315 1.00 . A A . 5 PHE HB3 1 1
1 63 1 1 5 PHE HD1 H 2.272 -0.515 -1.448 1.00 . A A . 5 PHE HD1 1 1
1 64 1 1 5 PHE HD2 H 0.818 2.248 -4.398 1.00 . A A . 5 PHE HD2 1 1
1 65 1 1 5 PHE HE1 H 4.604 -0.034 -2.148 1.00 . A A . 5 PHE HE1 1 1
1 66 1 1 5 PHE HE2 H 3.148 2.727 -5.099 1.00 . A A . 5 PHE HE2 1 1
1 67 1 1 5 PHE HZ H 5.041 1.586 -3.974 1.00 . A A . 5 PHE HZ 1 1
1 68 1 1 5 PHE N N 0.114 1.320 -0.135 1.00 . A A . 5 PHE N 1 1
1 69 1 1 5 PHE O O -2.581 0.737 -0.663 1.00 . A A . 5 PHE O 1 1
1 70 1 1 6 ARG C C -4.702 1.442 -2.803 1.00 . A A . 6 ARG C 1 1
1 71 1 1 6 ARG CA C -4.093 2.600 -2.016 1.00 . A A . 6 ARG CA 1 1
1 72 1 1 6 ARG CB C -4.547 3.940 -2.606 1.00 . A A . 6 ARG CB 1 1
1 73 1 1 6 ARG CD C -5.825 6.039 -2.149 1.00 . A A . 6 ARG CD 1 1
1 74 1 1 6 ARG CG C -5.303 4.735 -1.541 1.00 . A A . 6 ARG CG 1 1
1 75 1 1 6 ARG CZ C -7.056 7.996 -1.404 1.00 . A A . 6 ARG CZ 1 1
1 76 1 1 6 ARG H H -2.129 3.167 -2.561 1.00 . A A . 6 ARG H 1 1
1 77 1 1 6 ARG HA H -4.432 2.541 -0.992 1.00 . A A . 6 ARG HA 1 1
1 78 1 1 6 ARG HB2 H -3.682 4.501 -2.929 1.00 . A A . 6 ARG HB2 1 1
1 79 1 1 6 ARG HB3 H -5.196 3.765 -3.448 1.00 . A A . 6 ARG HB3 1 1
1 80 1 1 6 ARG HD2 H -5.017 6.547 -2.652 1.00 . A A . 6 ARG HD2 1 1
1 81 1 1 6 ARG HD3 H -6.603 5.812 -2.863 1.00 . A A . 6 ARG HD3 1 1
1 82 1 1 6 ARG HE H -6.207 6.674 -0.164 1.00 . A A . 6 ARG HE 1 1
1 83 1 1 6 ARG HG2 H -6.133 4.150 -1.176 1.00 . A A . 6 ARG HG2 1 1
1 84 1 1 6 ARG HG3 H -4.636 4.964 -0.722 1.00 . A A . 6 ARG HG3 1 1
1 85 1 1 6 ARG HH11 H -7.363 8.512 0.506 1.00 . A A . 6 ARG HH11 1 1
1 86 1 1 6 ARG HH12 H -8.048 9.576 -0.678 1.00 . A A . 6 ARG HH12 1 1
1 87 1 1 6 ARG HH21 H -6.906 7.732 -3.384 1.00 . A A . 6 ARG HH21 1 1
1 88 1 1 6 ARG HH22 H -7.790 9.135 -2.880 1.00 . A A . 6 ARG HH22 1 1
1 89 1 1 6 ARG N N -2.640 2.519 -2.034 1.00 . A A . 6 ARG N 1 1
1 90 1 1 6 ARG NE N -6.361 6.903 -1.104 1.00 . A A . 6 ARG NE 1 1
1 91 1 1 6 ARG NH1 N -7.525 8.754 -0.451 1.00 . A A . 6 ARG NH1 1 1
1 92 1 1 6 ARG NH2 N -7.267 8.312 -2.653 1.00 . A A . 6 ARG NH2 1 1
1 93 1 1 6 ARG O O -4.898 1.532 -4.016 1.00 . A A . 6 ARG O 1 1
1 94 1 1 7 PHE C C -6.937 -1.131 -2.093 1.00 . A A . 7 PHE C 1 1
1 95 1 1 7 PHE CA C -5.572 -0.829 -2.721 1.00 . A A . 7 PHE CA 1 1
1 96 1 1 7 PHE CB C -4.632 -2.021 -2.520 1.00 . A A . 7 PHE CB 1 1
1 97 1 1 7 PHE CD1 C -2.780 -2.070 -4.231 1.00 . A A . 7 PHE CD1 1 1
1 98 1 1 7 PHE CD2 C -4.850 -3.237 -4.717 1.00 . A A . 7 PHE CD2 1 1
1 99 1 1 7 PHE CE1 C -2.264 -2.471 -5.469 1.00 . A A . 7 PHE CE1 1 1
1 100 1 1 7 PHE CE2 C -4.332 -3.639 -5.955 1.00 . A A . 7 PHE CE2 1 1
1 101 1 1 7 PHE CG C -4.075 -2.453 -3.855 1.00 . A A . 7 PHE CG 1 1
1 102 1 1 7 PHE CZ C -3.039 -3.256 -6.330 1.00 . A A . 7 PHE CZ 1 1
1 103 1 1 7 PHE H H -4.805 0.336 -1.137 1.00 . A A . 7 PHE H 1 1
1 104 1 1 7 PHE HA H -5.688 -0.656 -3.779 1.00 . A A . 7 PHE HA 1 1
1 105 1 1 7 PHE HB2 H -3.820 -1.730 -1.869 1.00 . A A . 7 PHE HB2 1 1
1 106 1 1 7 PHE HB3 H -5.172 -2.838 -2.075 1.00 . A A . 7 PHE HB3 1 1
1 107 1 1 7 PHE HD1 H -2.183 -1.464 -3.566 1.00 . A A . 7 PHE HD1 1 1
1 108 1 1 7 PHE HD2 H -5.848 -3.533 -4.427 1.00 . A A . 7 PHE HD2 1 1
1 109 1 1 7 PHE HE1 H -1.266 -2.175 -5.758 1.00 . A A . 7 PHE HE1 1 1
1 110 1 1 7 PHE HE2 H -4.931 -4.243 -6.620 1.00 . A A . 7 PHE HE2 1 1
1 111 1 1 7 PHE HZ H -2.640 -3.565 -7.285 1.00 . A A . 7 PHE HZ 1 1
1 112 1 1 7 PHE N N -4.990 0.350 -2.099 1.00 . A A . 7 PHE N 1 1
1 113 1 1 7 PHE O O -7.024 -1.857 -1.102 1.00 . A A . 7 PHE O 1 1
1 114 1 1 8 DPR C C -9.513 -0.136 -0.702 1.00 . A A . 8 DPR C 1 1
1 115 1 1 8 DPR CA C -9.362 -0.807 -2.068 1.00 . A A . 8 DPR CA 1 1
1 116 1 1 8 DPR CB C -10.298 -0.175 -3.100 1.00 . A A . 8 DPR CB 1 1
1 117 1 1 8 DPR CD C -8.031 0.319 -3.791 1.00 . A A . 8 DPR CD 1 1
1 118 1 1 8 DPR CG C -9.470 0.835 -3.819 1.00 . A A . 8 DPR CG 1 1
1 119 1 1 8 DPR HA H -9.554 -1.863 -2.001 1.00 . A A . 8 DPR HA 1 1
1 120 1 1 8 DPR HB2 H -10.657 -0.929 -3.789 1.00 . A A . 8 DPR HB2 1 1
1 121 1 1 8 DPR HB3 H -11.127 0.309 -2.608 1.00 . A A . 8 DPR HB3 1 1
1 122 1 1 8 DPR HD2 H -7.807 -0.225 -4.699 1.00 . A A . 8 DPR HD2 1 1
1 123 1 1 8 DPR HD3 H -7.337 1.133 -3.654 1.00 . A A . 8 DPR HD3 1 1
1 124 1 1 8 DPR HG2 H -9.814 0.935 -4.840 1.00 . A A . 8 DPR HG2 1 1
1 125 1 1 8 DPR HG3 H -9.525 1.784 -3.311 1.00 . A A . 8 DPR HG3 1 1
1 126 1 1 8 DPR N N -8.000 -0.578 -2.624 1.00 . A A . 8 DPR N 1 1
1 127 1 1 8 DPR O O -8.824 0.844 -0.415 1.00 . A A . 8 DPR O 1 1
1 128 1 1 9 PRO C C -9.480 -0.478 2.461 1.00 . A A . 9 PRO C 1 1
1 129 1 1 9 PRO CA C -10.579 -0.046 1.495 1.00 . A A . 9 PRO CA 1 1
1 130 1 1 9 PRO CB C -11.945 -0.583 1.922 1.00 . A A . 9 PRO CB 1 1
1 131 1 1 9 PRO CD C -11.253 -1.792 -0.080 1.00 . A A . 9 PRO CD 1 1
1 132 1 1 9 PRO CG C -12.125 -1.867 1.178 1.00 . A A . 9 PRO CG 1 1
1 133 1 1 9 PRO HA H -10.618 1.030 1.432 1.00 . A A . 9 PRO HA 1 1
1 134 1 1 9 PRO HB2 H -11.958 -0.761 2.988 1.00 . A A . 9 PRO HB2 1 1
1 135 1 1 9 PRO HB3 H -12.722 0.111 1.646 1.00 . A A . 9 PRO HB3 1 1
1 136 1 1 9 PRO HD2 H -10.668 -2.696 -0.179 1.00 . A A . 9 PRO HD2 1 1
1 137 1 1 9 PRO HD3 H -11.863 -1.633 -0.955 1.00 . A A . 9 PRO HD3 1 1
1 138 1 1 9 PRO HG2 H -11.813 -2.696 1.798 1.00 . A A . 9 PRO HG2 1 1
1 139 1 1 9 PRO HG3 H -13.158 -1.985 0.894 1.00 . A A . 9 PRO HG3 1 1
1 140 1 1 9 PRO N N -10.377 -0.631 0.146 1.00 . A A . 9 PRO N 1 1
1 141 1 1 9 PRO O O -9.665 -0.461 3.678 1.00 . A A . 9 PRO O 1 1
1 142 1 1 10 LYS C C -5.899 -0.718 2.166 1.00 . A A . 10 LYS C 1 1
1 143 1 1 10 LYS CA C -7.200 -1.292 2.720 1.00 . A A . 10 LYS CA 1 1
1 144 1 1 10 LYS CB C -7.098 -2.828 2.745 1.00 . A A . 10 LYS CB 1 1
1 145 1 1 10 LYS CD C -8.367 -4.984 2.796 1.00 . A A . 10 LYS CD 1 1
1 146 1 1 10 LYS CE C -9.147 -5.363 1.536 1.00 . A A . 10 LYS CE 1 1
1 147 1 1 10 LYS CG C -8.468 -3.475 3.026 1.00 . A A . 10 LYS CG 1 1
1 148 1 1 10 LYS H H -8.242 -0.847 0.924 1.00 . A A . 10 LYS H 1 1
1 149 1 1 10 LYS HA H -7.332 -0.927 3.730 1.00 . A A . 10 LYS HA 1 1
1 150 1 1 10 LYS HB2 H -6.735 -3.172 1.787 1.00 . A A . 10 LYS HB2 1 1
1 151 1 1 10 LYS HB3 H -6.402 -3.125 3.515 1.00 . A A . 10 LYS HB3 1 1
1 152 1 1 10 LYS HD2 H -7.329 -5.261 2.676 1.00 . A A . 10 LYS HD2 1 1
1 153 1 1 10 LYS HD3 H -8.784 -5.506 3.644 1.00 . A A . 10 LYS HD3 1 1
1 154 1 1 10 LYS HE2 H -8.757 -4.813 0.693 1.00 . A A . 10 LYS HE2 1 1
1 155 1 1 10 LYS HE3 H -9.044 -6.423 1.353 1.00 . A A . 10 LYS HE3 1 1
1 156 1 1 10 LYS HG2 H -8.758 -3.291 4.051 1.00 . A A . 10 LYS HG2 1 1
1 157 1 1 10 LYS HG3 H -9.213 -3.066 2.362 1.00 . A A . 10 LYS HG3 1 1
1 158 1 1 10 LYS HZ1 H -11.173 -5.811 1.372 1.00 . A A . 10 LYS HZ1 1 1
1 159 1 1 10 LYS HZ2 H -10.811 -4.160 1.194 1.00 . A A . 10 LYS HZ2 1 1
1 160 1 1 10 LYS HZ3 H -10.780 -4.880 2.734 1.00 . A A . 10 LYS HZ3 1 1
1 161 1 1 10 LYS N N -8.332 -0.861 1.904 1.00 . A A . 10 LYS N 1 1
1 162 1 1 10 LYS NZ N -10.587 -5.028 1.723 1.00 . A A . 10 LYS NZ 1 1
1 163 1 1 10 LYS O O -5.795 -0.434 0.972 1.00 . A A . 10 LYS O 1 1
1 164 1 1 11 ILE C C -2.518 -1.056 2.890 1.00 . A A . 11 ILE C 1 1
1 165 1 1 11 ILE CA C -3.612 -0.020 2.644 1.00 . A A . 11 ILE CA 1 1
1 166 1 1 11 ILE CB C -3.311 1.254 3.441 1.00 . A A . 11 ILE CB 1 1
1 167 1 1 11 ILE CD1 C -3.031 3.039 1.692 1.00 . A A . 11 ILE CD1 1 1
1 168 1 1 11 ILE CG1 C -3.973 2.454 2.750 1.00 . A A . 11 ILE CG1 1 1
1 169 1 1 11 ILE CG2 C -1.797 1.474 3.526 1.00 . A A . 11 ILE CG2 1 1
1 170 1 1 11 ILE H H -5.059 -0.805 3.979 1.00 . A A . 11 ILE H 1 1
1 171 1 1 11 ILE HA H -3.637 0.221 1.593 1.00 . A A . 11 ILE HA 1 1
1 172 1 1 11 ILE HB H -3.712 1.151 4.439 1.00 . A A . 11 ILE HB 1 1
1 173 1 1 11 ILE HD11 H -2.284 3.651 2.175 1.00 . A A . 11 ILE HD11 1 1
1 174 1 1 11 ILE HD12 H -3.599 3.646 1.002 1.00 . A A . 11 ILE HD12 1 1
1 175 1 1 11 ILE HD13 H -2.548 2.239 1.154 1.00 . A A . 11 ILE HD13 1 1
1 176 1 1 11 ILE HG12 H -4.889 2.134 2.276 1.00 . A A . 11 ILE HG12 1 1
1 177 1 1 11 ILE HG13 H -4.197 3.212 3.486 1.00 . A A . 11 ILE HG13 1 1
1 178 1 1 11 ILE HG21 H -1.596 2.502 3.791 1.00 . A A . 11 ILE HG21 1 1
1 179 1 1 11 ILE HG22 H -1.345 1.253 2.571 1.00 . A A . 11 ILE HG22 1 1
1 180 1 1 11 ILE HG23 H -1.381 0.822 4.281 1.00 . A A . 11 ILE HG23 1 1
1 181 1 1 11 ILE N N -4.911 -0.556 3.043 1.00 . A A . 11 ILE N 1 1
1 182 1 1 11 ILE O O -2.379 -1.570 3.999 1.00 . A A . 11 ILE O 1 1
1 183 1 1 12 ILE C C 0.587 -1.873 1.258 1.00 . A A . 12 ILE C 1 1
1 184 1 1 12 ILE CA C -0.677 -2.348 1.968 1.00 . A A . 12 ILE CA 1 1
1 185 1 1 12 ILE CB C -1.120 -3.680 1.363 1.00 . A A . 12 ILE CB 1 1
1 186 1 1 12 ILE CD1 C -3.089 -5.143 0.887 1.00 . A A . 12 ILE CD1 1 1
1 187 1 1 12 ILE CG1 C -2.649 -3.749 1.337 1.00 . A A . 12 ILE CG1 1 1
1 188 1 1 12 ILE CG2 C -0.574 -4.832 2.210 1.00 . A A . 12 ILE CG2 1 1
1 189 1 1 12 ILE H H -1.909 -0.925 0.984 1.00 . A A . 12 ILE H 1 1
1 190 1 1 12 ILE HA H -0.455 -2.498 3.013 1.00 . A A . 12 ILE HA 1 1
1 191 1 1 12 ILE HB H -0.736 -3.761 0.357 1.00 . A A . 12 ILE HB 1 1
1 192 1 1 12 ILE HD11 H -2.330 -5.572 0.250 1.00 . A A . 12 ILE HD11 1 1
1 193 1 1 12 ILE HD12 H -4.017 -5.069 0.342 1.00 . A A . 12 ILE HD12 1 1
1 194 1 1 12 ILE HD13 H -3.229 -5.774 1.753 1.00 . A A . 12 ILE HD13 1 1
1 195 1 1 12 ILE HG12 H -3.035 -3.552 2.327 1.00 . A A . 12 ILE HG12 1 1
1 196 1 1 12 ILE HG13 H -3.032 -3.013 0.647 1.00 . A A . 12 ILE HG13 1 1
1 197 1 1 12 ILE HG21 H 0.459 -4.638 2.459 1.00 . A A . 12 ILE HG21 1 1
1 198 1 1 12 ILE HG22 H -0.641 -5.753 1.649 1.00 . A A . 12 ILE HG22 1 1
1 199 1 1 12 ILE HG23 H -1.153 -4.919 3.116 1.00 . A A . 12 ILE HG23 1 1
1 200 1 1 12 ILE N N -1.750 -1.362 1.847 1.00 . A A . 12 ILE N 1 1
1 201 1 1 12 ILE O O 0.534 -1.011 0.380 1.00 . A A . 12 ILE O 1 1
1 202 1 1 13 PHE C C 3.291 -2.990 -0.152 1.00 . A A . 13 PHE C 1 1
1 203 1 1 13 PHE CA C 2.996 -2.093 1.047 1.00 . A A . 13 PHE CA 1 1
1 204 1 1 13 PHE CB C 4.101 -2.250 2.087 1.00 . A A . 13 PHE CB 1 1
1 205 1 1 13 PHE CD1 C 2.818 -2.359 4.255 1.00 . A A . 13 PHE CD1 1 1
1 206 1 1 13 PHE CD2 C 3.819 -4.391 3.389 1.00 . A A . 13 PHE CD2 1 1
1 207 1 1 13 PHE CE1 C 2.322 -3.071 5.354 1.00 . A A . 13 PHE CE1 1 1
1 208 1 1 13 PHE CE2 C 3.323 -5.103 4.488 1.00 . A A . 13 PHE CE2 1 1
1 209 1 1 13 PHE CG C 3.566 -3.018 3.273 1.00 . A A . 13 PHE CG 1 1
1 210 1 1 13 PHE CZ C 2.574 -4.444 5.470 1.00 . A A . 13 PHE CZ 1 1
1 211 1 1 13 PHE H H 1.701 -3.128 2.347 1.00 . A A . 13 PHE H 1 1
1 212 1 1 13 PHE HA H 2.964 -1.064 0.722 1.00 . A A . 13 PHE HA 1 1
1 213 1 1 13 PHE HB2 H 4.927 -2.789 1.654 1.00 . A A . 13 PHE HB2 1 1
1 214 1 1 13 PHE HB3 H 4.432 -1.277 2.411 1.00 . A A . 13 PHE HB3 1 1
1 215 1 1 13 PHE HD1 H 2.624 -1.301 4.165 1.00 . A A . 13 PHE HD1 1 1
1 216 1 1 13 PHE HD2 H 4.397 -4.900 2.631 1.00 . A A . 13 PHE HD2 1 1
1 217 1 1 13 PHE HE1 H 1.745 -2.562 6.111 1.00 . A A . 13 PHE HE1 1 1
1 218 1 1 13 PHE HE2 H 3.518 -6.162 4.577 1.00 . A A . 13 PHE HE2 1 1
1 219 1 1 13 PHE HZ H 2.192 -4.993 6.317 1.00 . A A . 13 PHE HZ 1 1
1 220 1 1 13 PHE N N 1.722 -2.448 1.644 1.00 . A A . 13 PHE N 1 1
1 221 1 1 13 PHE O O 2.981 -4.181 -0.135 1.00 . A A . 13 PHE O 1 1
1 222 1 1 14 ASN C C 5.610 -2.816 -2.897 1.00 . A A . 14 ASN C 1 1
1 223 1 1 14 ASN CA C 4.216 -3.175 -2.389 1.00 . A A . 14 ASN CA 1 1
1 224 1 1 14 ASN CB C 3.179 -2.897 -3.479 1.00 . A A . 14 ASN CB 1 1
1 225 1 1 14 ASN CG C 3.515 -3.690 -4.739 1.00 . A A . 14 ASN CG 1 1
1 226 1 1 14 ASN H H 4.110 -1.460 -1.149 1.00 . A A . 14 ASN H 1 1
1 227 1 1 14 ASN HA H 4.194 -4.228 -2.150 1.00 . A A . 14 ASN HA 1 1
1 228 1 1 14 ASN HB2 H 2.205 -3.185 -3.122 1.00 . A A . 14 ASN HB2 1 1
1 229 1 1 14 ASN HB3 H 3.173 -1.844 -3.711 1.00 . A A . 14 ASN HB3 1 1
1 230 1 1 14 ASN HD21 H 2.017 -4.972 -4.513 1.00 . A A . 14 ASN HD21 1 1
1 231 1 1 14 ASN HD22 H 2.991 -5.228 -5.878 1.00 . A A . 14 ASN HD22 1 1
1 232 1 1 14 ASN N N 3.889 -2.413 -1.189 1.00 . A A . 14 ASN N 1 1
1 233 1 1 14 ASN ND2 N 2.779 -4.715 -5.071 1.00 . A A . 14 ASN ND2 1 1
1 234 1 1 14 ASN O O 6.613 -3.326 -2.397 1.00 . A A . 14 ASN O 1 1
1 235 1 1 14 ASN OD1 O 4.473 -3.366 -5.440 1.00 . A A . 14 ASN OD1 1 1
1 236 1 1 15 GLU C C 7.884 -1.032 -3.369 1.00 . A A . 15 GLU C 1 1
1 237 1 1 15 GLU CA C 6.940 -1.520 -4.462 1.00 . A A . 15 GLU CA 1 1
1 238 1 1 15 GLU CB C 6.709 -0.398 -5.478 1.00 . A A . 15 GLU CB 1 1
1 239 1 1 15 GLU CD C 7.114 0.329 -7.838 1.00 . A A . 15 GLU CD 1 1
1 240 1 1 15 GLU CG C 7.363 -0.770 -6.811 1.00 . A A . 15 GLU CG 1 1
1 241 1 1 15 GLU H H 4.833 -1.565 -4.252 1.00 . A A . 15 GLU H 1 1
1 242 1 1 15 GLU HA H 7.391 -2.360 -4.967 1.00 . A A . 15 GLU HA 1 1
1 243 1 1 15 GLU HB2 H 5.648 -0.258 -5.624 1.00 . A A . 15 GLU HB2 1 1
1 244 1 1 15 GLU HB3 H 7.146 0.517 -5.109 1.00 . A A . 15 GLU HB3 1 1
1 245 1 1 15 GLU HG2 H 8.426 -0.893 -6.667 1.00 . A A . 15 GLU HG2 1 1
1 246 1 1 15 GLU HG3 H 6.941 -1.697 -7.171 1.00 . A A . 15 GLU HG3 1 1
1 247 1 1 15 GLU N N 5.665 -1.937 -3.892 1.00 . A A . 15 GLU N 1 1
1 248 1 1 15 GLU O O 7.495 -0.250 -2.501 1.00 . A A . 15 GLU O 1 1
1 249 1 1 15 GLU OE1 O 7.052 1.481 -7.440 1.00 . A A . 15 GLU OE1 1 1
1 250 1 1 15 GLU OE2 O 6.989 0.004 -9.007 1.00 . A A . 15 GLU OE2 1 1
1 251 1 1 16 ARG C C 10.024 0.396 -2.148 1.00 . A A . 16 ARG C 1 1
1 252 1 1 16 ARG CA C 10.121 -1.100 -2.426 1.00 . A A . 16 ARG CA 1 1
1 253 1 1 16 ARG CB C 11.528 -1.437 -2.927 1.00 . A A . 16 ARG CB 1 1
1 254 1 1 16 ARG CD C 11.920 -3.501 -1.564 1.00 . A A . 16 ARG CD 1 1
1 255 1 1 16 ARG CG C 12.350 -2.049 -1.788 1.00 . A A . 16 ARG CG 1 1
1 256 1 1 16 ARG CZ C 11.450 -4.981 0.309 1.00 . A A . 16 ARG CZ 1 1
1 257 1 1 16 ARG H H 9.384 -2.118 -4.131 1.00 . A A . 16 ARG H 1 1
1 258 1 1 16 ARG HA H 9.937 -1.639 -1.509 1.00 . A A . 16 ARG HA 1 1
1 259 1 1 16 ARG HB2 H 11.459 -2.143 -3.743 1.00 . A A . 16 ARG HB2 1 1
1 260 1 1 16 ARG HB3 H 12.011 -0.536 -3.272 1.00 . A A . 16 ARG HB3 1 1
1 261 1 1 16 ARG HD2 H 10.966 -3.672 -2.046 1.00 . A A . 16 ARG HD2 1 1
1 262 1 1 16 ARG HD3 H 12.660 -4.163 -2.000 1.00 . A A . 16 ARG HD3 1 1
1 263 1 1 16 ARG HE H 11.979 -3.058 0.526 1.00 . A A . 16 ARG HE 1 1
1 264 1 1 16 ARG HG2 H 13.398 -2.020 -2.047 1.00 . A A . 16 ARG HG2 1 1
1 265 1 1 16 ARG HG3 H 12.187 -1.483 -0.883 1.00 . A A . 16 ARG HG3 1 1
1 266 1 1 16 ARG HH11 H 11.533 -4.472 2.243 1.00 . A A . 16 ARG HH11 1 1
1 267 1 1 16 ARG HH12 H 11.086 -6.114 1.919 1.00 . A A . 16 ARG HH12 1 1
1 268 1 1 16 ARG HH21 H 11.287 -5.767 -1.525 1.00 . A A . 16 ARG HH21 1 1
1 269 1 1 16 ARG HH22 H 10.946 -6.847 -0.214 1.00 . A A . 16 ARG HH22 1 1
1 270 1 1 16 ARG N N 9.129 -1.498 -3.417 1.00 . A A . 16 ARG N 1 1
1 271 1 1 16 ARG NE N 11.799 -3.776 -0.128 1.00 . A A . 16 ARG NE 1 1
1 272 1 1 16 ARG NH1 N 11.349 -5.207 1.590 1.00 . A A . 16 ARG NH1 1 1
1 273 1 1 16 ARG NH2 N 11.209 -5.940 -0.543 1.00 . A A . 16 ARG NH2 1 1
1 274 1 1 16 ARG O O 9.375 1.133 -2.892 1.00 . A A . 16 ARG O 1 1
2 275 1 1 1 GLY C C 10.491 3.544 -0.314 1.00 . A A . 1 GLY C 1 1
2 276 1 1 1 GLY CA C 11.548 2.502 0.023 1.00 . A A . 1 GLY CA 1 1
2 277 1 1 1 GLY H1 H 10.665 1.234 1.474 1.00 . A A . 1 GLY H1 1 1
2 278 1 1 1 GLY HA2 H 12.214 2.901 0.773 1.00 . A A . 1 GLY HA2 1 1
2 279 1 1 1 GLY HA3 H 12.110 2.270 -0.867 1.00 . A A . 1 GLY HA3 1 1
2 280 1 1 1 GLY N N 10.934 1.281 0.533 1.00 . A A . 1 GLY N 1 1
2 281 1 1 1 GLY O O 10.809 4.651 -0.748 1.00 . A A . 1 GLY O 1 1
2 282 1 1 2 SER C C 7.112 4.059 0.748 1.00 . A A . 2 SER C 1 1
2 283 1 1 2 SER CA C 8.125 4.084 -0.390 1.00 . A A . 2 SER CA 1 1
2 284 1 1 2 SER CB C 7.437 3.677 -1.693 1.00 . A A . 2 SER CB 1 1
2 285 1 1 2 SER H H 9.047 2.283 0.239 1.00 . A A . 2 SER H 1 1
2 286 1 1 2 SER HA H 8.509 5.087 -0.497 1.00 . A A . 2 SER HA 1 1
2 287 1 1 2 SER HB2 H 8.149 3.697 -2.500 1.00 . A A . 2 SER HB2 1 1
2 288 1 1 2 SER HB3 H 7.039 2.676 -1.592 1.00 . A A . 2 SER HB3 1 1
2 289 1 1 2 SER HG H 5.554 4.119 -1.908 1.00 . A A . 2 SER HG 1 1
2 290 1 1 2 SER N N 9.233 3.178 -0.108 1.00 . A A . 2 SER N 1 1
2 291 1 1 2 SER O O 7.481 4.006 1.922 1.00 . A A . 2 SER O 1 1
2 292 1 1 2 SER OG O 6.386 4.593 -1.974 1.00 . A A . 2 SER OG 1 1
2 293 1 1 3 ARG C C 3.632 3.166 0.946 1.00 . A A . 3 ARG C 1 1
2 294 1 1 3 ARG CA C 4.770 4.078 1.392 1.00 . A A . 3 ARG CA 1 1
2 295 1 1 3 ARG CB C 4.237 5.496 1.613 1.00 . A A . 3 ARG CB 1 1
2 296 1 1 3 ARG CD C 3.001 6.903 3.271 1.00 . A A . 3 ARG CD 1 1
2 297 1 1 3 ARG CG C 3.189 5.484 2.730 1.00 . A A . 3 ARG CG 1 1
2 298 1 1 3 ARG CZ C 1.381 7.981 4.727 1.00 . A A . 3 ARG CZ 1 1
2 299 1 1 3 ARG H H 5.598 4.138 -0.558 1.00 . A A . 3 ARG H 1 1
2 300 1 1 3 ARG HA H 5.173 3.707 2.323 1.00 . A A . 3 ARG HA 1 1
2 301 1 1 3 ARG HB2 H 5.053 6.147 1.891 1.00 . A A . 3 ARG HB2 1 1
2 302 1 1 3 ARG HB3 H 3.784 5.856 0.702 1.00 . A A . 3 ARG HB3 1 1
2 303 1 1 3 ARG HD2 H 3.716 7.082 4.059 1.00 . A A . 3 ARG HD2 1 1
2 304 1 1 3 ARG HD3 H 3.165 7.613 2.473 1.00 . A A . 3 ARG HD3 1 1
2 305 1 1 3 ARG HE H 0.931 6.493 3.466 1.00 . A A . 3 ARG HE 1 1
2 306 1 1 3 ARG HG2 H 2.250 5.120 2.338 1.00 . A A . 3 ARG HG2 1 1
2 307 1 1 3 ARG HG3 H 3.520 4.838 3.530 1.00 . A A . 3 ARG HG3 1 1
2 308 1 1 3 ARG HH11 H -0.564 7.516 4.835 1.00 . A A . 3 ARG HH11 1 1
2 309 1 1 3 ARG HH12 H -0.040 8.795 5.880 1.00 . A A . 3 ARG HH12 1 1
2 310 1 1 3 ARG HH21 H 3.264 8.654 4.834 1.00 . A A . 3 ARG HH21 1 1
2 311 1 1 3 ARG HH22 H 2.127 9.438 5.880 1.00 . A A . 3 ARG HH22 1 1
2 312 1 1 3 ARG N N 5.832 4.097 0.393 1.00 . A A . 3 ARG N 1 1
2 313 1 1 3 ARG NE N 1.652 7.067 3.800 1.00 . A A . 3 ARG NE 1 1
2 314 1 1 3 ARG NH1 N 0.165 8.107 5.183 1.00 . A A . 3 ARG NH1 1 1
2 315 1 1 3 ARG NH2 N 2.331 8.751 5.182 1.00 . A A . 3 ARG NH2 1 1
2 316 1 1 3 ARG O O 3.540 2.801 -0.226 1.00 . A A . 3 ARG O 1 1
2 317 1 1 4 GLY C C 0.980 2.335 0.267 1.00 . A A . 4 GLY C 1 1
2 318 1 1 4 GLY CA C 1.639 1.931 1.582 1.00 . A A . 4 GLY CA 1 1
2 319 1 1 4 GLY H H 2.892 3.124 2.806 1.00 . A A . 4 GLY H 1 1
2 320 1 1 4 GLY HA2 H 1.989 0.911 1.506 1.00 . A A . 4 GLY HA2 1 1
2 321 1 1 4 GLY HA3 H 0.912 1.999 2.376 1.00 . A A . 4 GLY HA3 1 1
2 322 1 1 4 GLY N N 2.768 2.802 1.888 1.00 . A A . 4 GLY N 1 1
2 323 1 1 4 GLY O O 1.165 3.454 -0.211 1.00 . A A . 4 GLY O 1 1
2 324 1 1 5 PHE C C -1.990 1.655 -1.371 1.00 . A A . 5 PHE C 1 1
2 325 1 1 5 PHE CA C -0.478 1.677 -1.570 1.00 . A A . 5 PHE CA 1 1
2 326 1 1 5 PHE CB C -0.085 0.625 -2.608 1.00 . A A . 5 PHE CB 1 1
2 327 1 1 5 PHE CD1 C 2.362 0.199 -2.190 1.00 . A A . 5 PHE CD1 1 1
2 328 1 1 5 PHE CD2 C 1.723 1.561 -4.092 1.00 . A A . 5 PHE CD2 1 1
2 329 1 1 5 PHE CE1 C 3.711 0.361 -2.527 1.00 . A A . 5 PHE CE1 1 1
2 330 1 1 5 PHE CE2 C 3.072 1.723 -4.430 1.00 . A A . 5 PHE CE2 1 1
2 331 1 1 5 PHE CG C 1.369 0.799 -2.972 1.00 . A A . 5 PHE CG 1 1
2 332 1 1 5 PHE CZ C 4.066 1.123 -3.647 1.00 . A A . 5 PHE CZ 1 1
2 333 1 1 5 PHE H H 0.101 0.541 0.123 1.00 . A A . 5 PHE H 1 1
2 334 1 1 5 PHE HA H -0.188 2.650 -1.935 1.00 . A A . 5 PHE HA 1 1
2 335 1 1 5 PHE HB2 H -0.238 -0.362 -2.196 1.00 . A A . 5 PHE HB2 1 1
2 336 1 1 5 PHE HB3 H -0.694 0.745 -3.492 1.00 . A A . 5 PHE HB3 1 1
2 337 1 1 5 PHE HD1 H 2.088 -0.389 -1.326 1.00 . A A . 5 PHE HD1 1 1
2 338 1 1 5 PHE HD2 H 0.956 2.023 -4.695 1.00 . A A . 5 PHE HD2 1 1
2 339 1 1 5 PHE HE1 H 4.478 -0.101 -1.924 1.00 . A A . 5 PHE HE1 1 1
2 340 1 1 5 PHE HE2 H 3.346 2.310 -5.294 1.00 . A A . 5 PHE HE2 1 1
2 341 1 1 5 PHE HZ H 5.107 1.248 -3.908 1.00 . A A . 5 PHE HZ 1 1
2 342 1 1 5 PHE N N 0.209 1.414 -0.309 1.00 . A A . 5 PHE N 1 1
2 343 1 1 5 PHE O O -2.513 0.851 -0.600 1.00 . A A . 5 PHE O 1 1
2 344 1 1 6 ARG C C -4.791 1.499 -2.768 1.00 . A A . 6 ARG C 1 1
2 345 1 1 6 ARG CA C -4.137 2.620 -1.967 1.00 . A A . 6 ARG CA 1 1
2 346 1 1 6 ARG CB C -4.625 3.975 -2.485 1.00 . A A . 6 ARG CB 1 1
2 347 1 1 6 ARG CD C -6.842 4.350 -3.572 1.00 . A A . 6 ARG CD 1 1
2 348 1 1 6 ARG CG C -6.130 4.108 -2.241 1.00 . A A . 6 ARG CG 1 1
2 349 1 1 6 ARG CZ C -6.956 6.766 -3.778 1.00 . A A . 6 ARG CZ 1 1
2 350 1 1 6 ARG H H -2.213 3.159 -2.672 1.00 . A A . 6 ARG H 1 1
2 351 1 1 6 ARG HA H -4.419 2.522 -0.930 1.00 . A A . 6 ARG HA 1 1
2 352 1 1 6 ARG HB2 H -4.104 4.766 -1.966 1.00 . A A . 6 ARG HB2 1 1
2 353 1 1 6 ARG HB3 H -4.427 4.047 -3.544 1.00 . A A . 6 ARG HB3 1 1
2 354 1 1 6 ARG HD2 H -6.609 3.547 -4.254 1.00 . A A . 6 ARG HD2 1 1
2 355 1 1 6 ARG HD3 H -7.910 4.378 -3.405 1.00 . A A . 6 ARG HD3 1 1
2 356 1 1 6 ARG HE H -5.700 5.616 -4.830 1.00 . A A . 6 ARG HE 1 1
2 357 1 1 6 ARG HG2 H -6.505 3.200 -1.790 1.00 . A A . 6 ARG HG2 1 1
2 358 1 1 6 ARG HG3 H -6.315 4.941 -1.580 1.00 . A A . 6 ARG HG3 1 1
2 359 1 1 6 ARG HH11 H -5.828 7.878 -5.002 1.00 . A A . 6 ARG HH11 1 1
2 360 1 1 6 ARG HH12 H -6.964 8.752 -4.029 1.00 . A A . 6 ARG HH12 1 1
2 361 1 1 6 ARG HH21 H -8.207 5.917 -2.467 1.00 . A A . 6 ARG HH21 1 1
2 362 1 1 6 ARG HH22 H -8.311 7.641 -2.593 1.00 . A A . 6 ARG HH22 1 1
2 363 1 1 6 ARG N N -2.685 2.544 -2.073 1.00 . A A . 6 ARG N 1 1
2 364 1 1 6 ARG NE N -6.408 5.615 -4.153 1.00 . A A . 6 ARG NE 1 1
2 365 1 1 6 ARG NH1 N -6.551 7.886 -4.311 1.00 . A A . 6 ARG NH1 1 1
2 366 1 1 6 ARG NH2 N -7.898 6.775 -2.876 1.00 . A A . 6 ARG NH2 1 1
2 367 1 1 6 ARG O O -5.082 1.658 -3.954 1.00 . A A . 6 ARG O 1 1
2 368 1 1 7 PHE C C -6.999 -1.075 -2.111 1.00 . A A . 7 PHE C 1 1
2 369 1 1 7 PHE CA C -5.638 -0.781 -2.754 1.00 . A A . 7 PHE CA 1 1
2 370 1 1 7 PHE CB C -4.719 -1.996 -2.607 1.00 . A A . 7 PHE CB 1 1
2 371 1 1 7 PHE CD1 C -2.870 -2.040 -4.319 1.00 . A A . 7 PHE CD1 1 1
2 372 1 1 7 PHE CD2 C -4.986 -3.095 -4.860 1.00 . A A . 7 PHE CD2 1 1
2 373 1 1 7 PHE CE1 C -2.368 -2.402 -5.575 1.00 . A A . 7 PHE CE1 1 1
2 374 1 1 7 PHE CE2 C -4.484 -3.457 -6.116 1.00 . A A . 7 PHE CE2 1 1
2 375 1 1 7 PHE CG C -4.179 -2.386 -3.962 1.00 . A A . 7 PHE CG 1 1
2 376 1 1 7 PHE CZ C -3.175 -3.110 -6.474 1.00 . A A . 7 PHE CZ 1 1
2 377 1 1 7 PHE H H -4.766 0.300 -1.164 1.00 . A A . 7 PHE H 1 1
2 378 1 1 7 PHE HA H -5.770 -0.573 -3.804 1.00 . A A . 7 PHE HA 1 1
2 379 1 1 7 PHE HB2 H -3.897 -1.747 -1.952 1.00 . A A . 7 PHE HB2 1 1
2 380 1 1 7 PHE HB3 H -5.271 -2.821 -2.190 1.00 . A A . 7 PHE HB3 1 1
2 381 1 1 7 PHE HD1 H -2.247 -1.494 -3.626 1.00 . A A . 7 PHE HD1 1 1
2 382 1 1 7 PHE HD2 H -5.995 -3.362 -4.584 1.00 . A A . 7 PHE HD2 1 1
2 383 1 1 7 PHE HE1 H -1.359 -2.135 -5.851 1.00 . A A . 7 PHE HE1 1 1
2 384 1 1 7 PHE HE2 H -5.106 -4.003 -6.809 1.00 . A A . 7 PHE HE2 1 1
2 385 1 1 7 PHE HZ H -2.788 -3.389 -7.443 1.00 . A A . 7 PHE HZ 1 1
2 386 1 1 7 PHE N N -5.019 0.367 -2.108 1.00 . A A . 7 PHE N 1 1
2 387 1 1 7 PHE O O -7.086 -1.840 -1.149 1.00 . A A . 7 PHE O 1 1
2 388 1 1 8 DPR C C -9.534 -0.069 -0.640 1.00 . A A . 8 DPR C 1 1
2 389 1 1 8 DPR CA C -9.418 -0.696 -2.030 1.00 . A A . 8 DPR CA 1 1
2 390 1 1 8 DPR CB C -10.355 -0.008 -3.026 1.00 . A A . 8 DPR CB 1 1
2 391 1 1 8 DPR CD C -8.088 0.468 -3.731 1.00 . A A . 8 DPR CD 1 1
2 392 1 1 8 DPR CG C -9.516 1.013 -3.717 1.00 . A A . 8 DPR CG 1 1
2 393 1 1 8 DPR HA H -9.633 -1.748 -1.997 1.00 . A A . 8 DPR HA 1 1
2 394 1 1 8 DPR HB2 H -10.737 -0.727 -3.738 1.00 . A A . 8 DPR HB2 1 1
2 395 1 1 8 DPR HB3 H -11.168 0.474 -2.505 1.00 . A A . 8 DPR HB3 1 1
2 396 1 1 8 DPR HD2 H -7.888 -0.044 -4.663 1.00 . A A . 8 DPR HD2 1 1
2 397 1 1 8 DPR HD3 H -7.376 1.262 -3.571 1.00 . A A . 8 DPR HD3 1 1
2 398 1 1 8 DPR HG2 H -9.872 1.160 -4.729 1.00 . A A . 8 DPR HG2 1 1
2 399 1 1 8 DPR HG3 H -9.545 1.943 -3.173 1.00 . A A . 8 DPR HG3 1 1
2 400 1 1 8 DPR N N -8.060 -0.477 -2.601 1.00 . A A . 8 DPR N 1 1
2 401 1 1 8 DPR O O -8.809 0.875 -0.326 1.00 . A A . 8 DPR O 1 1
2 402 1 1 9 PRO C C -9.465 -0.479 2.499 1.00 . A A . 9 PRO C 1 1
2 403 1 1 9 PRO CA C -10.579 -0.011 1.567 1.00 . A A . 9 PRO CA 1 1
2 404 1 1 9 PRO CB C -11.940 -0.545 2.012 1.00 . A A . 9 PRO CB 1 1
2 405 1 1 9 PRO CD C -11.333 -1.682 -0.057 1.00 . A A . 9 PRO CD 1 1
2 406 1 1 9 PRO CG C -12.167 -1.792 1.223 1.00 . A A . 9 PRO CG 1 1
2 407 1 1 9 PRO HA H -10.608 1.066 1.534 1.00 . A A . 9 PRO HA 1 1
2 408 1 1 9 PRO HB2 H -11.926 -0.766 3.071 1.00 . A A . 9 PRO HB2 1 1
2 409 1 1 9 PRO HB3 H -12.713 0.174 1.790 1.00 . A A . 9 PRO HB3 1 1
2 410 1 1 9 PRO HD2 H -10.785 -2.599 -0.219 1.00 . A A . 9 PRO HD2 1 1
2 411 1 1 9 PRO HD3 H -11.965 -1.459 -0.903 1.00 . A A . 9 PRO HD3 1 1
2 412 1 1 9 PRO HG2 H -11.852 -2.652 1.799 1.00 . A A . 9 PRO HG2 1 1
2 413 1 1 9 PRO HG3 H -13.211 -1.882 0.967 1.00 . A A . 9 PRO HG3 1 1
2 414 1 1 9 PRO N N -10.411 -0.561 0.198 1.00 . A A . 9 PRO N 1 1
2 415 1 1 9 PRO O O -9.596 -0.417 3.721 1.00 . A A . 9 PRO O 1 1
2 416 1 1 10 LYS C C -5.927 -0.816 2.168 1.00 . A A . 10 LYS C 1 1
2 417 1 1 10 LYS CA C -7.228 -1.427 2.682 1.00 . A A . 10 LYS CA 1 1
2 418 1 1 10 LYS CB C -7.139 -2.953 2.585 1.00 . A A . 10 LYS CB 1 1
2 419 1 1 10 LYS CD C -8.475 -3.291 4.689 1.00 . A A . 10 LYS CD 1 1
2 420 1 1 10 LYS CE C -9.097 -4.486 5.413 1.00 . A A . 10 LYS CE 1 1
2 421 1 1 10 LYS CG C -8.396 -3.591 3.188 1.00 . A A . 10 LYS CG 1 1
2 422 1 1 10 LYS H H -8.323 -0.970 0.924 1.00 . A A . 10 LYS H 1 1
2 423 1 1 10 LYS HA H -7.361 -1.148 3.716 1.00 . A A . 10 LYS HA 1 1
2 424 1 1 10 LYS HB2 H -7.055 -3.238 1.546 1.00 . A A . 10 LYS HB2 1 1
2 425 1 1 10 LYS HB3 H -6.267 -3.298 3.120 1.00 . A A . 10 LYS HB3 1 1
2 426 1 1 10 LYS HD2 H -7.484 -3.110 5.078 1.00 . A A . 10 LYS HD2 1 1
2 427 1 1 10 LYS HD3 H -9.089 -2.418 4.850 1.00 . A A . 10 LYS HD3 1 1
2 428 1 1 10 LYS HE2 H -8.391 -5.303 5.430 1.00 . A A . 10 LYS HE2 1 1
2 429 1 1 10 LYS HE3 H -9.346 -4.205 6.426 1.00 . A A . 10 LYS HE3 1 1
2 430 1 1 10 LYS HG2 H -9.272 -3.193 2.695 1.00 . A A . 10 LYS HG2 1 1
2 431 1 1 10 LYS HG3 H -8.359 -4.660 3.040 1.00 . A A . 10 LYS HG3 1 1
2 432 1 1 10 LYS HZ1 H -10.312 -4.547 3.724 1.00 . A A . 10 LYS HZ1 1 1
2 433 1 1 10 LYS HZ2 H -11.166 -4.534 5.192 1.00 . A A . 10 LYS HZ2 1 1
2 434 1 1 10 LYS HZ3 H -10.381 -5.949 4.675 1.00 . A A . 10 LYS HZ3 1 1
2 435 1 1 10 LYS N N -8.367 -0.947 1.905 1.00 . A A . 10 LYS N 1 1
2 436 1 1 10 LYS NZ N -10.332 -4.911 4.697 1.00 . A A . 10 LYS NZ 1 1
2 437 1 1 10 LYS O O -5.814 -0.468 0.992 1.00 . A A . 10 LYS O 1 1
2 438 1 1 11 ILE C C -2.558 -1.190 2.903 1.00 . A A . 11 ILE C 1 1
2 439 1 1 11 ILE CA C -3.646 -0.141 2.702 1.00 . A A . 11 ILE CA 1 1
2 440 1 1 11 ILE CB C -3.349 1.088 3.569 1.00 . A A . 11 ILE CB 1 1
2 441 1 1 11 ILE CD1 C -3.024 2.955 1.917 1.00 . A A . 11 ILE CD1 1 1
2 442 1 1 11 ILE CG1 C -3.988 2.328 2.929 1.00 . A A . 11 ILE CG1 1 1
2 443 1 1 11 ILE CG2 C -1.834 1.291 3.692 1.00 . A A . 11 ILE CG2 1 1
2 444 1 1 11 ILE H H -5.100 -1.002 3.980 1.00 . A A . 11 ILE H 1 1
2 445 1 1 11 ILE HA H -3.661 0.155 1.665 1.00 . A A . 11 ILE HA 1 1
2 446 1 1 11 ILE HB H -3.768 0.937 4.553 1.00 . A A . 11 ILE HB 1 1
2 447 1 1 11 ILE HD11 H -2.280 3.538 2.440 1.00 . A A . 11 ILE HD11 1 1
2 448 1 1 11 ILE HD12 H -3.576 3.597 1.246 1.00 . A A . 11 ILE HD12 1 1
2 449 1 1 11 ILE HD13 H -2.537 2.177 1.348 1.00 . A A . 11 ILE HD13 1 1
2 450 1 1 11 ILE HG12 H -4.899 2.041 2.426 1.00 . A A . 11 ILE HG12 1 1
2 451 1 1 11 ILE HG13 H -4.216 3.050 3.699 1.00 . A A . 11 ILE HG13 1 1
2 452 1 1 11 ILE HG21 H -1.436 0.597 4.419 1.00 . A A . 11 ILE HG21 1 1
2 453 1 1 11 ILE HG22 H -1.632 2.301 4.015 1.00 . A A . 11 ILE HG22 1 1
2 454 1 1 11 ILE HG23 H -1.366 1.118 2.735 1.00 . A A . 11 ILE HG23 1 1
2 455 1 1 11 ILE N N -4.947 -0.699 3.061 1.00 . A A . 11 ILE N 1 1
2 456 1 1 11 ILE O O -2.418 -1.746 3.993 1.00 . A A . 11 ILE O 1 1
2 457 1 1 12 ILE C C 0.534 -1.967 1.236 1.00 . A A . 12 ILE C 1 1
2 458 1 1 12 ILE CA C -0.730 -2.458 1.931 1.00 . A A . 12 ILE CA 1 1
2 459 1 1 12 ILE CB C -1.181 -3.768 1.286 1.00 . A A . 12 ILE CB 1 1
2 460 1 1 12 ILE CD1 C -3.160 -5.189 0.730 1.00 . A A . 12 ILE CD1 1 1
2 461 1 1 12 ILE CG1 C -2.710 -3.817 1.233 1.00 . A A . 12 ILE CG1 1 1
2 462 1 1 12 ILE CG2 C -0.662 -4.946 2.110 1.00 . A A . 12 ILE CG2 1 1
2 463 1 1 12 ILE H H -1.955 -0.994 1.003 1.00 . A A . 12 ILE H 1 1
2 464 1 1 12 ILE HA H -0.506 -2.644 2.970 1.00 . A A . 12 ILE HA 1 1
2 465 1 1 12 ILE HB H -0.781 -3.827 0.284 1.00 . A A . 12 ILE HB 1 1
2 466 1 1 12 ILE HD11 H -2.409 -5.594 0.068 1.00 . A A . 12 ILE HD11 1 1
2 467 1 1 12 ILE HD12 H -4.094 -5.089 0.197 1.00 . A A . 12 ILE HD12 1 1
2 468 1 1 12 ILE HD13 H -3.295 -5.854 1.571 1.00 . A A . 12 ILE HD13 1 1
2 469 1 1 12 ILE HG12 H -3.110 -3.647 2.223 1.00 . A A . 12 ILE HG12 1 1
2 470 1 1 12 ILE HG13 H -3.072 -3.053 0.562 1.00 . A A . 12 ILE HG13 1 1
2 471 1 1 12 ILE HG21 H -1.263 -5.055 3.001 1.00 . A A . 12 ILE HG21 1 1
2 472 1 1 12 ILE HG22 H 0.366 -4.766 2.389 1.00 . A A . 12 ILE HG22 1 1
2 473 1 1 12 ILE HG23 H -0.722 -5.851 1.523 1.00 . A A . 12 ILE HG23 1 1
2 474 1 1 12 ILE N N -1.796 -1.464 1.849 1.00 . A A . 12 ILE N 1 1
2 475 1 1 12 ILE O O 0.481 -1.115 0.349 1.00 . A A . 12 ILE O 1 1
2 476 1 1 13 PHE C C 3.279 -3.040 -0.121 1.00 . A A . 13 PHE C 1 1
2 477 1 1 13 PHE CA C 2.951 -2.151 1.075 1.00 . A A . 13 PHE CA 1 1
2 478 1 1 13 PHE CB C 4.035 -2.301 2.139 1.00 . A A . 13 PHE CB 1 1
2 479 1 1 13 PHE CD1 C 6.296 -2.937 1.219 1.00 . A A . 13 PHE CD1 1 1
2 480 1 1 13 PHE CD2 C 4.722 -4.697 1.771 1.00 . A A . 13 PHE CD2 1 1
2 481 1 1 13 PHE CE1 C 7.228 -3.899 0.813 1.00 . A A . 13 PHE CE1 1 1
2 482 1 1 13 PHE CE2 C 5.654 -5.659 1.365 1.00 . A A . 13 PHE CE2 1 1
2 483 1 1 13 PHE CG C 5.042 -3.336 1.698 1.00 . A A . 13 PHE CG 1 1
2 484 1 1 13 PHE CZ C 6.908 -5.260 0.886 1.00 . A A . 13 PHE CZ 1 1
2 485 1 1 13 PHE H H 1.644 -3.190 2.358 1.00 . A A . 13 PHE H 1 1
2 486 1 1 13 PHE HA H 2.915 -1.122 0.754 1.00 . A A . 13 PHE HA 1 1
2 487 1 1 13 PHE HB2 H 4.524 -1.356 2.284 1.00 . A A . 13 PHE HB2 1 1
2 488 1 1 13 PHE HB3 H 3.582 -2.617 3.068 1.00 . A A . 13 PHE HB3 1 1
2 489 1 1 13 PHE HD1 H 6.543 -1.887 1.163 1.00 . A A . 13 PHE HD1 1 1
2 490 1 1 13 PHE HD2 H 3.755 -5.005 2.140 1.00 . A A . 13 PHE HD2 1 1
2 491 1 1 13 PHE HE1 H 8.195 -3.592 0.444 1.00 . A A . 13 PHE HE1 1 1
2 492 1 1 13 PHE HE2 H 5.406 -6.709 1.421 1.00 . A A . 13 PHE HE2 1 1
2 493 1 1 13 PHE HZ H 7.627 -6.002 0.573 1.00 . A A . 13 PHE HZ 1 1
2 494 1 1 13 PHE N N 1.669 -2.519 1.649 1.00 . A A . 13 PHE N 1 1
2 495 1 1 13 PHE O O 2.803 -4.172 -0.211 1.00 . A A . 13 PHE O 1 1
2 496 1 1 14 ASN C C 6.002 -3.420 -2.281 1.00 . A A . 14 ASN C 1 1
2 497 1 1 14 ASN CA C 4.486 -3.267 -2.225 1.00 . A A . 14 ASN CA 1 1
2 498 1 1 14 ASN CB C 3.997 -2.541 -3.481 1.00 . A A . 14 ASN CB 1 1
2 499 1 1 14 ASN CG C 3.834 -3.527 -4.634 1.00 . A A . 14 ASN CG 1 1
2 500 1 1 14 ASN H H 4.441 -1.610 -0.904 1.00 . A A . 14 ASN H 1 1
2 501 1 1 14 ASN HA H 4.036 -4.246 -2.188 1.00 . A A . 14 ASN HA 1 1
2 502 1 1 14 ASN HB2 H 3.047 -2.075 -3.274 1.00 . A A . 14 ASN HB2 1 1
2 503 1 1 14 ASN HB3 H 4.712 -1.782 -3.759 1.00 . A A . 14 ASN HB3 1 1
2 504 1 1 14 ASN HD21 H 4.743 -5.014 -3.685 1.00 . A A . 14 ASN HD21 1 1
2 505 1 1 14 ASN HD22 H 4.195 -5.379 -5.250 1.00 . A A . 14 ASN HD22 1 1
2 506 1 1 14 ASN N N 4.095 -2.517 -1.034 1.00 . A A . 14 ASN N 1 1
2 507 1 1 14 ASN ND2 N 4.296 -4.741 -4.513 1.00 . A A . 14 ASN ND2 1 1
2 508 1 1 14 ASN O O 6.531 -4.519 -2.111 1.00 . A A . 14 ASN O 1 1
2 509 1 1 14 ASN OD1 O 3.272 -3.180 -5.673 1.00 . A A . 14 ASN OD1 1 1
2 510 1 1 15 GLU C C 8.741 -1.320 -1.605 1.00 . A A . 15 GLU C 1 1
2 511 1 1 15 GLU CA C 8.148 -2.315 -2.598 1.00 . A A . 15 GLU CA 1 1
2 512 1 1 15 GLU CB C 8.596 -1.953 -4.015 1.00 . A A . 15 GLU CB 1 1
2 513 1 1 15 GLU CD C 10.382 -2.375 -5.717 1.00 . A A . 15 GLU CD 1 1
2 514 1 1 15 GLU CG C 9.708 -2.907 -4.458 1.00 . A A . 15 GLU CG 1 1
2 515 1 1 15 GLU H H 6.206 -1.464 -2.646 1.00 . A A . 15 GLU H 1 1
2 516 1 1 15 GLU HA H 8.511 -3.303 -2.360 1.00 . A A . 15 GLU HA 1 1
2 517 1 1 15 GLU HB2 H 7.757 -2.038 -4.690 1.00 . A A . 15 GLU HB2 1 1
2 518 1 1 15 GLU HB3 H 8.968 -0.940 -4.028 1.00 . A A . 15 GLU HB3 1 1
2 519 1 1 15 GLU HG2 H 10.440 -2.994 -3.668 1.00 . A A . 15 GLU HG2 1 1
2 520 1 1 15 GLU HG3 H 9.285 -3.879 -4.663 1.00 . A A . 15 GLU HG3 1 1
2 521 1 1 15 GLU N N 6.690 -2.308 -2.519 1.00 . A A . 15 GLU N 1 1
2 522 1 1 15 GLU O O 8.544 -0.111 -1.730 1.00 . A A . 15 GLU O 1 1
2 523 1 1 15 GLU OE1 O 10.008 -2.809 -6.795 1.00 . A A . 15 GLU OE1 1 1
2 524 1 1 15 GLU OE2 O 11.264 -1.542 -5.587 1.00 . A A . 15 GLU OE2 1 1
2 525 1 1 16 ARG C C 10.733 0.232 -0.257 1.00 . A A . 16 ARG C 1 1
2 526 1 1 16 ARG CA C 10.084 -0.986 0.392 1.00 . A A . 16 ARG CA 1 1
2 527 1 1 16 ARG CB C 11.140 -1.777 1.168 1.00 . A A . 16 ARG CB 1 1
2 528 1 1 16 ARG CD C 9.816 -2.231 3.243 1.00 . A A . 16 ARG CD 1 1
2 529 1 1 16 ARG CG C 11.015 -1.476 2.664 1.00 . A A . 16 ARG CG 1 1
2 530 1 1 16 ARG CZ C 7.982 -1.810 4.785 1.00 . A A . 16 ARG CZ 1 1
2 531 1 1 16 ARG H H 9.589 -2.809 -0.570 1.00 . A A . 16 ARG H 1 1
2 532 1 1 16 ARG HA H 9.322 -0.651 1.079 1.00 . A A . 16 ARG HA 1 1
2 533 1 1 16 ARG HB2 H 10.995 -2.834 0.999 1.00 . A A . 16 ARG HB2 1 1
2 534 1 1 16 ARG HB3 H 12.124 -1.490 0.828 1.00 . A A . 16 ARG HB3 1 1
2 535 1 1 16 ARG HD2 H 9.169 -2.552 2.435 1.00 . A A . 16 ARG HD2 1 1
2 536 1 1 16 ARG HD3 H 10.169 -3.104 3.780 1.00 . A A . 16 ARG HD3 1 1
2 537 1 1 16 ARG HE H 9.361 -0.433 4.306 1.00 . A A . 16 ARG HE 1 1
2 538 1 1 16 ARG HG2 H 11.916 -1.791 3.170 1.00 . A A . 16 ARG HG2 1 1
2 539 1 1 16 ARG HG3 H 10.874 -0.415 2.809 1.00 . A A . 16 ARG HG3 1 1
2 540 1 1 16 ARG HH11 H 7.635 -0.084 5.737 1.00 . A A . 16 ARG HH11 1 1
2 541 1 1 16 ARG HH12 H 6.511 -1.360 6.067 1.00 . A A . 16 ARG HH12 1 1
2 542 1 1 16 ARG HH21 H 8.080 -3.640 3.979 1.00 . A A . 16 ARG HH21 1 1
2 543 1 1 16 ARG HH22 H 6.763 -3.372 5.071 1.00 . A A . 16 ARG HH22 1 1
2 544 1 1 16 ARG N N 9.467 -1.838 -0.619 1.00 . A A . 16 ARG N 1 1
2 545 1 1 16 ARG NE N 9.063 -1.364 4.155 1.00 . A A . 16 ARG NE 1 1
2 546 1 1 16 ARG NH1 N 7.325 -1.023 5.593 1.00 . A A . 16 ARG NH1 1 1
2 547 1 1 16 ARG NH2 N 7.576 -3.036 4.597 1.00 . A A . 16 ARG NH2 1 1
2 548 1 1 16 ARG O O 11.047 0.219 -1.448 1.00 . A A . 16 ARG O 1 1
3 549 1 1 1 GLY C C 10.408 2.748 1.329 1.00 . A A . 1 GLY C 1 1
3 550 1 1 1 GLY CA C 10.942 1.458 1.937 1.00 . A A . 1 GLY CA 1 1
3 551 1 1 1 GLY H1 H 9.228 0.344 2.495 1.00 . A A . 1 GLY H1 1 1
3 552 1 1 1 GLY HA2 H 11.179 1.628 2.976 1.00 . A A . 1 GLY HA2 1 1
3 553 1 1 1 GLY HA3 H 11.836 1.165 1.410 1.00 . A A . 1 GLY HA3 1 1
3 554 1 1 1 GLY N N 9.958 0.385 1.843 1.00 . A A . 1 GLY N 1 1
3 555 1 1 1 GLY O O 11.087 3.774 1.328 1.00 . A A . 1 GLY O 1 1
3 556 1 1 2 SER C C 7.102 3.965 0.601 1.00 . A A . 2 SER C 1 1
3 557 1 1 2 SER CA C 8.568 3.858 0.203 1.00 . A A . 2 SER CA 1 1
3 558 1 1 2 SER CB C 8.674 3.774 -1.318 1.00 . A A . 2 SER CB 1 1
3 559 1 1 2 SER H H 8.698 1.841 0.846 1.00 . A A . 2 SER H 1 1
3 560 1 1 2 SER HA H 9.088 4.743 0.539 1.00 . A A . 2 SER HA 1 1
3 561 1 1 2 SER HB2 H 9.702 3.655 -1.603 1.00 . A A . 2 SER HB2 1 1
3 562 1 1 2 SER HB3 H 8.104 2.924 -1.672 1.00 . A A . 2 SER HB3 1 1
3 563 1 1 2 SER HG H 7.827 5.519 -1.181 1.00 . A A . 2 SER HG 1 1
3 564 1 1 2 SER N N 9.188 2.687 0.814 1.00 . A A . 2 SER N 1 1
3 565 1 1 2 SER O O 6.700 3.513 1.673 1.00 . A A . 2 SER O 1 1
3 566 1 1 2 SER OG O 8.167 4.971 -1.891 1.00 . A A . 2 SER OG 1 1
3 567 1 1 3 ARG C C 4.136 3.442 -0.236 1.00 . A A . 3 ARG C 1 1
3 568 1 1 3 ARG CA C 4.893 4.750 -0.025 1.00 . A A . 3 ARG CA 1 1
3 569 1 1 3 ARG CB C 4.349 5.820 -0.968 1.00 . A A . 3 ARG CB 1 1
3 570 1 1 3 ARG CD C 3.556 5.807 -3.338 1.00 . A A . 3 ARG CD 1 1
3 571 1 1 3 ARG CG C 4.731 5.487 -2.414 1.00 . A A . 3 ARG CG 1 1
3 572 1 1 3 ARG CZ C 3.153 6.120 -5.712 1.00 . A A . 3 ARG CZ 1 1
3 573 1 1 3 ARG H H 6.689 4.914 -1.107 1.00 . A A . 3 ARG H 1 1
3 574 1 1 3 ARG HA H 4.753 5.079 0.993 1.00 . A A . 3 ARG HA 1 1
3 575 1 1 3 ARG HB2 H 3.282 5.854 -0.883 1.00 . A A . 3 ARG HB2 1 1
3 576 1 1 3 ARG HB3 H 4.763 6.780 -0.702 1.00 . A A . 3 ARG HB3 1 1
3 577 1 1 3 ARG HD2 H 2.808 5.033 -3.249 1.00 . A A . 3 ARG HD2 1 1
3 578 1 1 3 ARG HD3 H 3.123 6.755 -3.049 1.00 . A A . 3 ARG HD3 1 1
3 579 1 1 3 ARG HE H 4.957 5.756 -4.926 1.00 . A A . 3 ARG HE 1 1
3 580 1 1 3 ARG HG2 H 5.588 6.077 -2.705 1.00 . A A . 3 ARG HG2 1 1
3 581 1 1 3 ARG HG3 H 4.971 4.438 -2.493 1.00 . A A . 3 ARG HG3 1 1
3 582 1 1 3 ARG HH11 H 4.553 6.052 -7.142 1.00 . A A . 3 ARG HH11 1 1
3 583 1 1 3 ARG HH12 H 2.938 6.361 -7.688 1.00 . A A . 3 ARG HH12 1 1
3 584 1 1 3 ARG HH21 H 1.556 6.241 -4.510 1.00 . A A . 3 ARG HH21 1 1
3 585 1 1 3 ARG HH22 H 1.241 6.467 -6.198 1.00 . A A . 3 ARG HH22 1 1
3 586 1 1 3 ARG N N 6.310 4.573 -0.275 1.00 . A A . 3 ARG N 1 1
3 587 1 1 3 ARG NE N 4.007 5.882 -4.723 1.00 . A A . 3 ARG NE 1 1
3 588 1 1 3 ARG NH1 N 3.581 6.182 -6.944 1.00 . A A . 3 ARG NH1 1 1
3 589 1 1 3 ARG NH2 N 1.885 6.289 -5.454 1.00 . A A . 3 ARG NH2 1 1
3 590 1 1 3 ARG O O 4.692 2.463 -0.733 1.00 . A A . 3 ARG O 1 1
3 591 1 1 4 GLY C C 1.102 2.381 -1.210 1.00 . A A . 4 GLY C 1 1
3 592 1 1 4 GLY CA C 2.033 2.244 -0.010 1.00 . A A . 4 GLY CA 1 1
3 593 1 1 4 GLY H H 2.471 4.245 0.533 1.00 . A A . 4 GLY H 1 1
3 594 1 1 4 GLY HA2 H 2.670 1.383 -0.149 1.00 . A A . 4 GLY HA2 1 1
3 595 1 1 4 GLY HA3 H 1.440 2.108 0.882 1.00 . A A . 4 GLY HA3 1 1
3 596 1 1 4 GLY N N 2.861 3.435 0.144 1.00 . A A . 4 GLY N 1 1
3 597 1 1 4 GLY O O 1.243 3.306 -2.010 1.00 . A A . 4 GLY O 1 1
3 598 1 1 5 PHE C C -2.230 1.547 -1.902 1.00 . A A . 5 PHE C 1 1
3 599 1 1 5 PHE CA C -0.800 1.474 -2.431 1.00 . A A . 5 PHE CA 1 1
3 600 1 1 5 PHE CB C -0.634 0.217 -3.287 1.00 . A A . 5 PHE CB 1 1
3 601 1 1 5 PHE CD1 C 0.311 0.647 -5.583 1.00 . A A . 5 PHE CD1 1 1
3 602 1 1 5 PHE CD2 C 1.844 0.310 -3.735 1.00 . A A . 5 PHE CD2 1 1
3 603 1 1 5 PHE CE1 C 1.395 0.812 -6.453 1.00 . A A . 5 PHE CE1 1 1
3 604 1 1 5 PHE CE2 C 2.929 0.477 -4.605 1.00 . A A . 5 PHE CE2 1 1
3 605 1 1 5 PHE CG C 0.535 0.396 -4.224 1.00 . A A . 5 PHE CG 1 1
3 606 1 1 5 PHE CZ C 2.704 0.728 -5.963 1.00 . A A . 5 PHE CZ 1 1
3 607 1 1 5 PHE H H 0.095 0.743 -0.654 1.00 . A A . 5 PHE H 1 1
3 608 1 1 5 PHE HA H -0.611 2.341 -3.046 1.00 . A A . 5 PHE HA 1 1
3 609 1 1 5 PHE HB2 H -0.458 -0.634 -2.646 1.00 . A A . 5 PHE HB2 1 1
3 610 1 1 5 PHE HB3 H -1.533 0.054 -3.863 1.00 . A A . 5 PHE HB3 1 1
3 611 1 1 5 PHE HD1 H -0.699 0.713 -5.960 1.00 . A A . 5 PHE HD1 1 1
3 612 1 1 5 PHE HD2 H 2.018 0.117 -2.686 1.00 . A A . 5 PHE HD2 1 1
3 613 1 1 5 PHE HE1 H 1.222 1.007 -7.501 1.00 . A A . 5 PHE HE1 1 1
3 614 1 1 5 PHE HE2 H 3.938 0.411 -4.227 1.00 . A A . 5 PHE HE2 1 1
3 615 1 1 5 PHE HZ H 3.541 0.856 -6.634 1.00 . A A . 5 PHE HZ 1 1
3 616 1 1 5 PHE N N 0.155 1.454 -1.326 1.00 . A A . 5 PHE N 1 1
3 617 1 1 5 PHE O O -2.595 0.828 -0.973 1.00 . A A . 5 PHE O 1 1
3 618 1 1 6 ARG C C -5.318 1.594 -2.825 1.00 . A A . 6 ARG C 1 1
3 619 1 1 6 ARG CA C -4.420 2.580 -2.084 1.00 . A A . 6 ARG CA 1 1
3 620 1 1 6 ARG CB C -4.889 4.009 -2.364 1.00 . A A . 6 ARG CB 1 1
3 621 1 1 6 ARG CD C -7.155 5.045 -2.560 1.00 . A A . 6 ARG CD 1 1
3 622 1 1 6 ARG CG C -6.213 4.263 -1.641 1.00 . A A . 6 ARG CG 1 1
3 623 1 1 6 ARG CZ C -8.285 4.719 -4.684 1.00 . A A . 6 ARG CZ 1 1
3 624 1 1 6 ARG H H -2.685 2.965 -3.238 1.00 . A A . 6 ARG H 1 1
3 625 1 1 6 ARG HA H -4.492 2.391 -1.023 1.00 . A A . 6 ARG HA 1 1
3 626 1 1 6 ARG HB2 H -4.145 4.707 -2.010 1.00 . A A . 6 ARG HB2 1 1
3 627 1 1 6 ARG HB3 H -5.031 4.140 -3.426 1.00 . A A . 6 ARG HB3 1 1
3 628 1 1 6 ARG HD2 H -8.035 5.336 -2.007 1.00 . A A . 6 ARG HD2 1 1
3 629 1 1 6 ARG HD3 H -6.649 5.931 -2.917 1.00 . A A . 6 ARG HD3 1 1
3 630 1 1 6 ARG HE H -7.271 3.281 -3.728 1.00 . A A . 6 ARG HE 1 1
3 631 1 1 6 ARG HG2 H -6.667 3.319 -1.378 1.00 . A A . 6 ARG HG2 1 1
3 632 1 1 6 ARG HG3 H -6.030 4.837 -0.745 1.00 . A A . 6 ARG HG3 1 1
3 633 1 1 6 ARG HH11 H -8.339 3.003 -5.714 1.00 . A A . 6 ARG HH11 1 1
3 634 1 1 6 ARG HH12 H -9.181 4.335 -6.432 1.00 . A A . 6 ARG HH12 1 1
3 635 1 1 6 ARG HH21 H -8.399 6.549 -3.880 1.00 . A A . 6 ARG HH21 1 1
3 636 1 1 6 ARG HH22 H -9.215 6.343 -5.394 1.00 . A A . 6 ARG HH22 1 1
3 637 1 1 6 ARG N N -3.032 2.420 -2.502 1.00 . A A . 6 ARG N 1 1
3 638 1 1 6 ARG NE N -7.551 4.219 -3.695 1.00 . A A . 6 ARG NE 1 1
3 639 1 1 6 ARG NH1 N -8.629 3.961 -5.688 1.00 . A A . 6 ARG NH1 1 1
3 640 1 1 6 ARG NH2 N -8.663 5.967 -4.650 1.00 . A A . 6 ARG NH2 1 1
3 641 1 1 6 ARG O O -5.850 1.906 -3.890 1.00 . A A . 6 ARG O 1 1
3 642 1 1 7 PHE C C -7.500 -0.943 -1.958 1.00 . A A . 7 PHE C 1 1
3 643 1 1 7 PHE CA C -6.302 -0.628 -2.858 1.00 . A A . 7 PHE CA 1 1
3 644 1 1 7 PHE CB C -5.458 -1.888 -3.055 1.00 . A A . 7 PHE CB 1 1
3 645 1 1 7 PHE CD1 C -3.816 -1.927 -4.969 1.00 . A A . 7 PHE CD1 1 1
3 646 1 1 7 PHE CD2 C -6.161 -2.341 -5.432 1.00 . A A . 7 PHE CD2 1 1
3 647 1 1 7 PHE CE1 C -3.521 -2.084 -6.329 1.00 . A A . 7 PHE CE1 1 1
3 648 1 1 7 PHE CE2 C -5.865 -2.498 -6.791 1.00 . A A . 7 PHE CE2 1 1
3 649 1 1 7 PHE CG C -5.138 -2.056 -4.521 1.00 . A A . 7 PHE CG 1 1
3 650 1 1 7 PHE CZ C -4.545 -2.369 -7.240 1.00 . A A . 7 PHE CZ 1 1
3 651 1 1 7 PHE H H -5.024 0.211 -1.405 1.00 . A A . 7 PHE H 1 1
3 652 1 1 7 PHE HA H -6.649 -0.291 -3.822 1.00 . A A . 7 PHE HA 1 1
3 653 1 1 7 PHE HB2 H -4.541 -1.793 -2.493 1.00 . A A . 7 PHE HB2 1 1
3 654 1 1 7 PHE HB3 H -6.004 -2.745 -2.704 1.00 . A A . 7 PHE HB3 1 1
3 655 1 1 7 PHE HD1 H -3.025 -1.706 -4.267 1.00 . A A . 7 PHE HD1 1 1
3 656 1 1 7 PHE HD2 H -7.179 -2.440 -5.086 1.00 . A A . 7 PHE HD2 1 1
3 657 1 1 7 PHE HE1 H -2.503 -1.985 -6.676 1.00 . A A . 7 PHE HE1 1 1
3 658 1 1 7 PHE HE2 H -6.655 -2.717 -7.494 1.00 . A A . 7 PHE HE2 1 1
3 659 1 1 7 PHE HZ H -4.317 -2.489 -8.289 1.00 . A A . 7 PHE HZ 1 1
3 660 1 1 7 PHE N N -5.475 0.403 -2.253 1.00 . A A . 7 PHE N 1 1
3 661 1 1 7 PHE O O -7.426 -1.830 -1.105 1.00 . A A . 7 PHE O 1 1
3 662 1 1 8 DPR C C -9.553 -0.048 0.177 1.00 . A A . 8 DPR C 1 1
3 663 1 1 8 DPR CA C -9.802 -0.469 -1.272 1.00 . A A . 8 DPR CA 1 1
3 664 1 1 8 DPR CB C -10.880 0.402 -1.922 1.00 . A A . 8 DPR CB 1 1
3 665 1 1 8 DPR CD C -8.801 0.853 -3.079 1.00 . A A . 8 DPR CD 1 1
3 666 1 1 8 DPR CG C -10.139 1.463 -2.663 1.00 . A A . 8 DPR CG 1 1
3 667 1 1 8 DPR HA H -10.089 -1.503 -1.329 1.00 . A A . 8 DPR HA 1 1
3 668 1 1 8 DPR HB2 H -11.475 -0.188 -2.605 1.00 . A A . 8 DPR HB2 1 1
3 669 1 1 8 DPR HB3 H -11.506 0.850 -1.166 1.00 . A A . 8 DPR HB3 1 1
3 670 1 1 8 DPR HD2 H -8.860 0.463 -4.087 1.00 . A A . 8 DPR HD2 1 1
3 671 1 1 8 DPR HD3 H -8.009 1.580 -2.997 1.00 . A A . 8 DPR HD3 1 1
3 672 1 1 8 DPR HG2 H -10.702 1.766 -3.536 1.00 . A A . 8 DPR HG2 1 1
3 673 1 1 8 DPR HG3 H -9.967 2.310 -2.019 1.00 . A A . 8 DPR HG3 1 1
3 674 1 1 8 DPR N N -8.594 -0.236 -2.110 1.00 . A A . 8 DPR N 1 1
3 675 1 1 8 DPR O O -8.701 0.802 0.436 1.00 . A A . 8 DPR O 1 1
3 676 1 1 9 PRO C C -8.824 -0.925 3.133 1.00 . A A . 9 PRO C 1 1
3 677 1 1 9 PRO CA C -10.073 -0.267 2.554 1.00 . A A . 9 PRO CA 1 1
3 678 1 1 9 PRO CB C -11.344 -0.788 3.225 1.00 . A A . 9 PRO CB 1 1
3 679 1 1 9 PRO CD C -11.302 -1.639 0.940 1.00 . A A . 9 PRO CD 1 1
3 680 1 1 9 PRO CG C -11.844 -1.891 2.351 1.00 . A A . 9 PRO CG 1 1
3 681 1 1 9 PRO HA H -10.017 0.803 2.672 1.00 . A A . 9 PRO HA 1 1
3 682 1 1 9 PRO HB2 H -11.116 -1.164 4.213 1.00 . A A . 9 PRO HB2 1 1
3 683 1 1 9 PRO HB3 H -12.083 -0.004 3.283 1.00 . A A . 9 PRO HB3 1 1
3 684 1 1 9 PRO HD2 H -10.880 -2.550 0.541 1.00 . A A . 9 PRO HD2 1 1
3 685 1 1 9 PRO HD3 H -12.083 -1.265 0.296 1.00 . A A . 9 PRO HD3 1 1
3 686 1 1 9 PRO HG2 H -11.486 -2.842 2.722 1.00 . A A . 9 PRO HG2 1 1
3 687 1 1 9 PRO HG3 H -12.922 -1.884 2.330 1.00 . A A . 9 PRO HG3 1 1
3 688 1 1 9 PRO N N -10.259 -0.615 1.123 1.00 . A A . 9 PRO N 1 1
3 689 1 1 9 PRO O O -8.690 -1.065 4.349 1.00 . A A . 9 PRO O 1 1
3 690 1 1 10 LYS C C -5.468 -1.257 2.040 1.00 . A A . 10 LYS C 1 1
3 691 1 1 10 LYS CA C -6.669 -1.962 2.665 1.00 . A A . 10 LYS CA 1 1
3 692 1 1 10 LYS CB C -6.671 -3.436 2.245 1.00 . A A . 10 LYS CB 1 1
3 693 1 1 10 LYS CD C -7.656 -4.174 4.436 1.00 . A A . 10 LYS CD 1 1
3 694 1 1 10 LYS CE C -8.328 -5.414 5.028 1.00 . A A . 10 LYS CE 1 1
3 695 1 1 10 LYS CG C -7.839 -4.171 2.915 1.00 . A A . 10 LYS CG 1 1
3 696 1 1 10 LYS H H -8.079 -1.180 1.288 1.00 . A A . 10 LYS H 1 1
3 697 1 1 10 LYS HA H -6.586 -1.904 3.739 1.00 . A A . 10 LYS HA 1 1
3 698 1 1 10 LYS HB2 H -6.775 -3.501 1.171 1.00 . A A . 10 LYS HB2 1 1
3 699 1 1 10 LYS HB3 H -5.739 -3.895 2.541 1.00 . A A . 10 LYS HB3 1 1
3 700 1 1 10 LYS HD2 H -6.603 -4.186 4.676 1.00 . A A . 10 LYS HD2 1 1
3 701 1 1 10 LYS HD3 H -8.110 -3.289 4.855 1.00 . A A . 10 LYS HD3 1 1
3 702 1 1 10 LYS HE2 H -8.275 -5.373 6.105 1.00 . A A . 10 LYS HE2 1 1
3 703 1 1 10 LYS HE3 H -9.363 -5.445 4.720 1.00 . A A . 10 LYS HE3 1 1
3 704 1 1 10 LYS HG2 H -8.765 -3.675 2.665 1.00 . A A . 10 LYS HG2 1 1
3 705 1 1 10 LYS HG3 H -7.870 -5.190 2.558 1.00 . A A . 10 LYS HG3 1 1
3 706 1 1 10 LYS HZ1 H -7.947 -6.860 3.579 1.00 . A A . 10 LYS HZ1 1 1
3 707 1 1 10 LYS HZ2 H -7.849 -7.435 5.174 1.00 . A A . 10 LYS HZ2 1 1
3 708 1 1 10 LYS HZ3 H -6.603 -6.472 4.538 1.00 . A A . 10 LYS HZ3 1 1
3 709 1 1 10 LYS N N -7.912 -1.322 2.245 1.00 . A A . 10 LYS N 1 1
3 710 1 1 10 LYS NZ N -7.629 -6.638 4.543 1.00 . A A . 10 LYS NZ 1 1
3 711 1 1 10 LYS O O -5.500 -0.872 0.868 1.00 . A A . 10 LYS O 1 1
3 712 1 1 11 ILE C C -2.028 -1.419 2.359 1.00 . A A . 11 ILE C 1 1
3 713 1 1 11 ILE CA C -3.196 -0.436 2.360 1.00 . A A . 11 ILE CA 1 1
3 714 1 1 11 ILE CB C -2.869 0.758 3.264 1.00 . A A . 11 ILE CB 1 1
3 715 1 1 11 ILE CD1 C -2.853 2.737 1.714 1.00 . A A . 11 ILE CD1 1 1
3 716 1 1 11 ILE CG1 C -3.651 1.990 2.787 1.00 . A A . 11 ILE CG1 1 1
3 717 1 1 11 ILE CG2 C -1.365 1.052 3.225 1.00 . A A . 11 ILE CG2 1 1
3 718 1 1 11 ILE H H -4.449 -1.423 3.754 1.00 . A A . 11 ILE H 1 1
3 719 1 1 11 ILE HA H -3.355 -0.080 1.354 1.00 . A A . 11 ILE HA 1 1
3 720 1 1 11 ILE HB H -3.158 0.524 4.279 1.00 . A A . 11 ILE HB 1 1
3 721 1 1 11 ILE HD11 H -2.394 2.028 1.042 1.00 . A A . 11 ILE HD11 1 1
3 722 1 1 11 ILE HD12 H -2.087 3.334 2.186 1.00 . A A . 11 ILE HD12 1 1
3 723 1 1 11 ILE HD13 H -3.517 3.381 1.157 1.00 . A A . 11 ILE HD13 1 1
3 724 1 1 11 ILE HG12 H -4.598 1.673 2.374 1.00 . A A . 11 ILE HG12 1 1
3 725 1 1 11 ILE HG13 H -3.827 2.648 3.623 1.00 . A A . 11 ILE HG13 1 1
3 726 1 1 11 ILE HG21 H -1.184 2.054 3.589 1.00 . A A . 11 ILE HG21 1 1
3 727 1 1 11 ILE HG22 H -1.005 0.969 2.210 1.00 . A A . 11 ILE HG22 1 1
3 728 1 1 11 ILE HG23 H -0.843 0.345 3.852 1.00 . A A . 11 ILE HG23 1 1
3 729 1 1 11 ILE N N -4.411 -1.094 2.832 1.00 . A A . 11 ILE N 1 1
3 730 1 1 11 ILE O O -1.817 -2.143 3.333 1.00 . A A . 11 ILE O 1 1
3 731 1 1 12 ILE C C 1.168 -1.515 1.062 1.00 . A A . 12 ILE C 1 1
3 732 1 1 12 ILE CA C -0.122 -2.323 1.144 1.00 . A A . 12 ILE CA 1 1
3 733 1 1 12 ILE CB C -0.258 -3.197 -0.106 1.00 . A A . 12 ILE CB 1 1
3 734 1 1 12 ILE CD1 C -1.909 -4.700 -1.237 1.00 . A A . 12 ILE CD1 1 1
3 735 1 1 12 ILE CG1 C -1.741 -3.419 -0.416 1.00 . A A . 12 ILE CG1 1 1
3 736 1 1 12 ILE CG2 C 0.420 -4.547 0.142 1.00 . A A . 12 ILE CG2 1 1
3 737 1 1 12 ILE H H -1.489 -0.826 0.525 1.00 . A A . 12 ILE H 1 1
3 738 1 1 12 ILE HA H -0.078 -2.962 2.012 1.00 . A A . 12 ILE HA 1 1
3 739 1 1 12 ILE HB H 0.218 -2.705 -0.940 1.00 . A A . 12 ILE HB 1 1
3 740 1 1 12 ILE HD11 H -2.860 -4.677 -1.749 1.00 . A A . 12 ILE HD11 1 1
3 741 1 1 12 ILE HD12 H -1.877 -5.557 -0.579 1.00 . A A . 12 ILE HD12 1 1
3 742 1 1 12 ILE HD13 H -1.111 -4.772 -1.961 1.00 . A A . 12 ILE HD13 1 1
3 743 1 1 12 ILE HG12 H -2.292 -3.509 0.510 1.00 . A A . 12 ILE HG12 1 1
3 744 1 1 12 ILE HG13 H -2.121 -2.581 -0.980 1.00 . A A . 12 ILE HG13 1 1
3 745 1 1 12 ILE HG21 H 1.336 -4.396 0.692 1.00 . A A . 12 ILE HG21 1 1
3 746 1 1 12 ILE HG22 H 0.644 -5.017 -0.805 1.00 . A A . 12 ILE HG22 1 1
3 747 1 1 12 ILE HG23 H -0.241 -5.184 0.712 1.00 . A A . 12 ILE HG23 1 1
3 748 1 1 12 ILE N N -1.272 -1.431 1.264 1.00 . A A . 12 ILE N 1 1
3 749 1 1 12 ILE O O 1.147 -0.321 0.760 1.00 . A A . 12 ILE O 1 1
3 750 1 1 13 PHE C C 4.283 -1.765 -0.031 1.00 . A A . 13 PHE C 1 1
3 751 1 1 13 PHE CA C 3.583 -1.506 1.300 1.00 . A A . 13 PHE CA 1 1
3 752 1 1 13 PHE CB C 4.452 -2.019 2.446 1.00 . A A . 13 PHE CB 1 1
3 753 1 1 13 PHE CD1 C 5.851 -0.446 3.838 1.00 . A A . 13 PHE CD1 1 1
3 754 1 1 13 PHE CD2 C 3.445 -0.441 4.129 1.00 . A A . 13 PHE CD2 1 1
3 755 1 1 13 PHE CE1 C 5.971 0.551 4.812 1.00 . A A . 13 PHE CE1 1 1
3 756 1 1 13 PHE CE2 C 3.564 0.557 5.104 1.00 . A A . 13 PHE CE2 1 1
3 757 1 1 13 PHE CG C 4.588 -0.943 3.496 1.00 . A A . 13 PHE CG 1 1
3 758 1 1 13 PHE CZ C 4.828 1.053 5.445 1.00 . A A . 13 PHE CZ 1 1
3 759 1 1 13 PHE H H 2.246 -3.118 1.576 1.00 . A A . 13 PHE H 1 1
3 760 1 1 13 PHE HA H 3.437 -0.444 1.421 1.00 . A A . 13 PHE HA 1 1
3 761 1 1 13 PHE HB2 H 3.989 -2.893 2.882 1.00 . A A . 13 PHE HB2 1 1
3 762 1 1 13 PHE HB3 H 5.425 -2.281 2.066 1.00 . A A . 13 PHE HB3 1 1
3 763 1 1 13 PHE HD1 H 6.735 -0.832 3.350 1.00 . A A . 13 PHE HD1 1 1
3 764 1 1 13 PHE HD2 H 2.469 -0.825 3.865 1.00 . A A . 13 PHE HD2 1 1
3 765 1 1 13 PHE HE1 H 6.946 0.935 5.076 1.00 . A A . 13 PHE HE1 1 1
3 766 1 1 13 PHE HE2 H 2.682 0.944 5.592 1.00 . A A . 13 PHE HE2 1 1
3 767 1 1 13 PHE HZ H 4.920 1.823 6.198 1.00 . A A . 13 PHE HZ 1 1
3 768 1 1 13 PHE N N 2.289 -2.171 1.338 1.00 . A A . 13 PHE N 1 1
3 769 1 1 13 PHE O O 5.056 -0.934 -0.506 1.00 . A A . 13 PHE O 1 1
3 770 1 1 14 ASN C C 6.073 -2.866 -1.939 1.00 . A A . 14 ASN C 1 1
3 771 1 1 14 ASN CA C 4.607 -3.282 -1.903 1.00 . A A . 14 ASN CA 1 1
3 772 1 1 14 ASN CB C 3.853 -2.597 -3.042 1.00 . A A . 14 ASN CB 1 1
3 773 1 1 14 ASN CG C 4.629 -2.740 -4.347 1.00 . A A . 14 ASN CG 1 1
3 774 1 1 14 ASN H H 3.376 -3.539 -0.201 1.00 . A A . 14 ASN H 1 1
3 775 1 1 14 ASN HA H 4.542 -4.352 -2.035 1.00 . A A . 14 ASN HA 1 1
3 776 1 1 14 ASN HB2 H 2.883 -3.052 -3.151 1.00 . A A . 14 ASN HB2 1 1
3 777 1 1 14 ASN HB3 H 3.734 -1.551 -2.808 1.00 . A A . 14 ASN HB3 1 1
3 778 1 1 14 ASN HD21 H 3.539 -1.391 -5.313 1.00 . A A . 14 ASN HD21 1 1
3 779 1 1 14 ASN HD22 H 4.781 -2.106 -6.223 1.00 . A A . 14 ASN HD22 1 1
3 780 1 1 14 ASN N N 4.003 -2.921 -0.627 1.00 . A A . 14 ASN N 1 1
3 781 1 1 14 ASN ND2 N 4.288 -2.020 -5.380 1.00 . A A . 14 ASN ND2 1 1
3 782 1 1 14 ASN O O 6.940 -3.560 -1.408 1.00 . A A . 14 ASN O 1 1
3 783 1 1 14 ASN OD1 O 5.569 -3.530 -4.429 1.00 . A A . 14 ASN OD1 1 1
3 784 1 1 15 GLU C C 8.233 -0.841 -1.289 1.00 . A A . 15 GLU C 1 1
3 785 1 1 15 GLU CA C 7.704 -1.223 -2.668 1.00 . A A . 15 GLU CA 1 1
3 786 1 1 15 GLU CB C 7.744 -0.001 -3.589 1.00 . A A . 15 GLU CB 1 1
3 787 1 1 15 GLU CD C 9.785 -0.717 -4.846 1.00 . A A . 15 GLU CD 1 1
3 788 1 1 15 GLU CG C 9.197 0.343 -3.920 1.00 . A A . 15 GLU CG 1 1
3 789 1 1 15 GLU H H 5.605 -1.220 -2.971 1.00 . A A . 15 GLU H 1 1
3 790 1 1 15 GLU HA H 8.335 -1.993 -3.085 1.00 . A A . 15 GLU HA 1 1
3 791 1 1 15 GLU HB2 H 7.208 -0.220 -4.500 1.00 . A A . 15 GLU HB2 1 1
3 792 1 1 15 GLU HB3 H 7.281 0.839 -3.092 1.00 . A A . 15 GLU HB3 1 1
3 793 1 1 15 GLU HG2 H 9.235 1.305 -4.408 1.00 . A A . 15 GLU HG2 1 1
3 794 1 1 15 GLU HG3 H 9.773 0.380 -3.008 1.00 . A A . 15 GLU HG3 1 1
3 795 1 1 15 GLU N N 6.340 -1.729 -2.568 1.00 . A A . 15 GLU N 1 1
3 796 1 1 15 GLU O O 8.436 0.336 -0.995 1.00 . A A . 15 GLU O 1 1
3 797 1 1 15 GLU OE1 O 9.691 -0.542 -6.049 1.00 . A A . 15 GLU OE1 1 1
3 798 1 1 15 GLU OE2 O 10.321 -1.688 -4.337 1.00 . A A . 15 GLU OE2 1 1
3 799 1 1 16 ARG C C 10.038 -0.539 0.891 1.00 . A A . 16 ARG C 1 1
3 800 1 1 16 ARG CA C 8.952 -1.609 0.901 1.00 . A A . 16 ARG CA 1 1
3 801 1 1 16 ARG CB C 9.518 -2.906 1.484 1.00 . A A . 16 ARG CB 1 1
3 802 1 1 16 ARG CD C 8.303 -3.271 3.637 1.00 . A A . 16 ARG CD 1 1
3 803 1 1 16 ARG CG C 9.608 -2.785 3.006 1.00 . A A . 16 ARG CG 1 1
3 804 1 1 16 ARG CZ C 7.329 -5.365 4.404 1.00 . A A . 16 ARG CZ 1 1
3 805 1 1 16 ARG H H 8.267 -2.765 -0.737 1.00 . A A . 16 ARG H 1 1
3 806 1 1 16 ARG HA H 8.137 -1.275 1.524 1.00 . A A . 16 ARG HA 1 1
3 807 1 1 16 ARG HB2 H 8.868 -3.730 1.225 1.00 . A A . 16 ARG HB2 1 1
3 808 1 1 16 ARG HB3 H 10.502 -3.083 1.079 1.00 . A A . 16 ARG HB3 1 1
3 809 1 1 16 ARG HD2 H 8.157 -2.770 4.587 1.00 . A A . 16 ARG HD2 1 1
3 810 1 1 16 ARG HD3 H 7.476 -3.028 2.979 1.00 . A A . 16 ARG HD3 1 1
3 811 1 1 16 ARG HE H 9.155 -5.230 3.583 1.00 . A A . 16 ARG HE 1 1
3 812 1 1 16 ARG HG2 H 10.430 -3.388 3.366 1.00 . A A . 16 ARG HG2 1 1
3 813 1 1 16 ARG HG3 H 9.774 -1.753 3.275 1.00 . A A . 16 ARG HG3 1 1
3 814 1 1 16 ARG HH11 H 8.210 -7.160 4.310 1.00 . A A . 16 ARG HH11 1 1
3 815 1 1 16 ARG HH12 H 6.622 -7.140 5.001 1.00 . A A . 16 ARG HH12 1 1
3 816 1 1 16 ARG HH21 H 6.213 -3.718 4.624 1.00 . A A . 16 ARG HH21 1 1
3 817 1 1 16 ARG HH22 H 5.491 -5.191 5.179 1.00 . A A . 16 ARG HH22 1 1
3 818 1 1 16 ARG N N 8.450 -1.847 -0.447 1.00 . A A . 16 ARG N 1 1
3 819 1 1 16 ARG NE N 8.352 -4.720 3.852 1.00 . A A . 16 ARG NE 1 1
3 820 1 1 16 ARG NH1 N 7.392 -6.656 4.586 1.00 . A A . 16 ARG NH1 1 1
3 821 1 1 16 ARG NH2 N 6.261 -4.707 4.763 1.00 . A A . 16 ARG NH2 1 1
3 822 1 1 16 ARG O O 10.929 -0.551 0.042 1.00 . A A . 16 ARG O 1 1
4 823 1 1 1 GLY C C 10.561 3.482 -0.228 1.00 . A A . 1 GLY C 1 1
4 824 1 1 1 GLY CA C 11.577 2.411 0.143 1.00 . A A . 1 GLY CA 1 1
4 825 1 1 1 GLY H1 H 10.632 1.148 1.560 1.00 . A A . 1 GLY H1 1 1
4 826 1 1 1 GLY HA2 H 12.225 2.788 0.919 1.00 . A A . 1 GLY HA2 1 1
4 827 1 1 1 GLY HA3 H 12.166 2.168 -0.728 1.00 . A A . 1 GLY HA3 1 1
4 828 1 1 1 GLY N N 10.910 1.205 0.621 1.00 . A A . 1 GLY N 1 1
4 829 1 1 1 GLY O O 10.924 4.574 -0.664 1.00 . A A . 1 GLY O 1 1
4 830 1 1 2 SER C C 7.161 4.103 0.733 1.00 . A A . 2 SER C 1 1
4 831 1 1 2 SER CA C 8.215 4.094 -0.370 1.00 . A A . 2 SER CA 1 1
4 832 1 1 2 SER CB C 7.561 3.706 -1.696 1.00 . A A . 2 SER CB 1 1
4 833 1 1 2 SER H H 9.066 2.269 0.297 1.00 . A A . 2 SER H 1 1
4 834 1 1 2 SER HA H 8.632 5.084 -0.464 1.00 . A A . 2 SER HA 1 1
4 835 1 1 2 SER HB2 H 8.303 3.696 -2.476 1.00 . A A . 2 SER HB2 1 1
4 836 1 1 2 SER HB3 H 7.124 2.720 -1.605 1.00 . A A . 2 SER HB3 1 1
4 837 1 1 2 SER HG H 6.443 5.240 -1.266 1.00 . A A . 2 SER HG 1 1
4 838 1 1 2 SER N N 9.287 3.157 -0.052 1.00 . A A . 2 SER N 1 1
4 839 1 1 2 SER O O 7.487 4.037 1.918 1.00 . A A . 2 SER O 1 1
4 840 1 1 2 SER OG O 6.555 4.657 -2.021 1.00 . A A . 2 SER OG 1 1
4 841 1 1 3 ARG C C 3.697 3.241 0.852 1.00 . A A . 3 ARG C 1 1
4 842 1 1 3 ARG CA C 4.795 4.207 1.284 1.00 . A A . 3 ARG CA 1 1
4 843 1 1 3 ARG CB C 4.223 5.622 1.383 1.00 . A A . 3 ARG CB 1 1
4 844 1 1 3 ARG CD C 2.748 7.068 2.791 1.00 . A A . 3 ARG CD 1 1
4 845 1 1 3 ARG CG C 3.040 5.631 2.354 1.00 . A A . 3 ARG CG 1 1
4 846 1 1 3 ARG CZ C 2.795 6.759 5.199 1.00 . A A . 3 ARG CZ 1 1
4 847 1 1 3 ARG H H 5.704 4.238 -0.630 1.00 . A A . 3 ARG H 1 1
4 848 1 1 3 ARG HA H 5.164 3.909 2.254 1.00 . A A . 3 ARG HA 1 1
4 849 1 1 3 ARG HB2 H 4.991 6.294 1.741 1.00 . A A . 3 ARG HB2 1 1
4 850 1 1 3 ARG HB3 H 3.889 5.944 0.409 1.00 . A A . 3 ARG HB3 1 1
4 851 1 1 3 ARG HD2 H 3.185 7.753 2.081 1.00 . A A . 3 ARG HD2 1 1
4 852 1 1 3 ARG HD3 H 1.679 7.220 2.824 1.00 . A A . 3 ARG HD3 1 1
4 853 1 1 3 ARG HE H 4.091 7.910 4.198 1.00 . A A . 3 ARG HE 1 1
4 854 1 1 3 ARG HG2 H 2.170 5.219 1.863 1.00 . A A . 3 ARG HG2 1 1
4 855 1 1 3 ARG HG3 H 3.281 5.034 3.221 1.00 . A A . 3 ARG HG3 1 1
4 856 1 1 3 ARG HH11 H 4.108 7.605 6.450 1.00 . A A . 3 ARG HH11 1 1
4 857 1 1 3 ARG HH12 H 2.924 6.578 7.188 1.00 . A A . 3 ARG HH12 1 1
4 858 1 1 3 ARG HH21 H 1.364 5.782 4.195 1.00 . A A . 3 ARG HH21 1 1
4 859 1 1 3 ARG HH22 H 1.371 5.545 5.911 1.00 . A A . 3 ARG HH22 1 1
4 860 1 1 3 ARG N N 5.898 4.186 0.329 1.00 . A A . 3 ARG N 1 1
4 861 1 1 3 ARG NE N 3.315 7.318 4.111 1.00 . A A . 3 ARG NE 1 1
4 862 1 1 3 ARG NH1 N 3.316 6.999 6.370 1.00 . A A . 3 ARG NH1 1 1
4 863 1 1 3 ARG NH2 N 1.763 5.967 5.094 1.00 . A A . 3 ARG NH2 1 1
4 864 1 1 3 ARG O O 3.648 2.818 -0.303 1.00 . A A . 3 ARG O 1 1
4 865 1 1 4 GLY C C 1.064 2.343 0.157 1.00 . A A . 4 GLY C 1 1
4 866 1 1 4 GLY CA C 1.719 1.984 1.486 1.00 . A A . 4 GLY CA 1 1
4 867 1 1 4 GLY H H 2.900 3.268 2.689 1.00 . A A . 4 GLY H 1 1
4 868 1 1 4 GLY HA2 H 2.102 0.976 1.434 1.00 . A A . 4 GLY HA2 1 1
4 869 1 1 4 GLY HA3 H 0.980 2.045 2.271 1.00 . A A . 4 GLY HA3 1 1
4 870 1 1 4 GLY N N 2.814 2.899 1.785 1.00 . A A . 4 GLY N 1 1
4 871 1 1 4 GLY O O 1.353 3.390 -0.423 1.00 . A A . 4 GLY O 1 1
4 872 1 1 5 PHE C C -2.019 1.646 -1.388 1.00 . A A . 5 PHE C 1 1
4 873 1 1 5 PHE CA C -0.508 1.694 -1.585 1.00 . A A . 5 PHE CA 1 1
4 874 1 1 5 PHE CB C -0.090 0.633 -2.604 1.00 . A A . 5 PHE CB 1 1
4 875 1 1 5 PHE CD1 C 2.355 0.180 -2.198 1.00 . A A . 5 PHE CD1 1 1
4 876 1 1 5 PHE CD2 C 1.729 1.637 -4.032 1.00 . A A . 5 PHE CD2 1 1
4 877 1 1 5 PHE CE1 C 3.707 0.356 -2.520 1.00 . A A . 5 PHE CE1 1 1
4 878 1 1 5 PHE CE2 C 3.079 1.812 -4.354 1.00 . A A . 5 PHE CE2 1 1
4 879 1 1 5 PHE CG C 1.366 0.820 -2.954 1.00 . A A . 5 PHE CG 1 1
4 880 1 1 5 PHE CZ C 4.069 1.172 -3.599 1.00 . A A . 5 PHE CZ 1 1
4 881 1 1 5 PHE H H -0.002 0.647 0.188 1.00 . A A . 5 PHE H 1 1
4 882 1 1 5 PHE HA H -0.236 2.666 -1.965 1.00 . A A . 5 PHE HA 1 1
4 883 1 1 5 PHE HB2 H -0.236 -0.351 -2.182 1.00 . A A . 5 PHE HB2 1 1
4 884 1 1 5 PHE HB3 H -0.689 0.734 -3.496 1.00 . A A . 5 PHE HB3 1 1
4 885 1 1 5 PHE HD1 H 2.076 -0.451 -1.367 1.00 . A A . 5 PHE HD1 1 1
4 886 1 1 5 PHE HD2 H 0.965 2.131 -4.616 1.00 . A A . 5 PHE HD2 1 1
4 887 1 1 5 PHE HE1 H 4.469 -0.139 -1.938 1.00 . A A . 5 PHE HE1 1 1
4 888 1 1 5 PHE HE2 H 3.358 2.442 -5.187 1.00 . A A . 5 PHE HE2 1 1
4 889 1 1 5 PHE HZ H 5.111 1.308 -3.847 1.00 . A A . 5 PHE HZ 1 1
4 890 1 1 5 PHE N N 0.184 1.465 -0.320 1.00 . A A . 5 PHE N 1 1
4 891 1 1 5 PHE O O -2.537 0.780 -0.684 1.00 . A A . 5 PHE O 1 1
4 892 1 1 6 ARG C C -4.812 1.521 -2.713 1.00 . A A . 6 ARG C 1 1
4 893 1 1 6 ARG CA C -4.172 2.644 -1.905 1.00 . A A . 6 ARG CA 1 1
4 894 1 1 6 ARG CB C -4.682 3.995 -2.412 1.00 . A A . 6 ARG CB 1 1
4 895 1 1 6 ARG CD C -6.938 4.748 -3.175 1.00 . A A . 6 ARG CD 1 1
4 896 1 1 6 ARG CG C -6.143 4.178 -1.999 1.00 . A A . 6 ARG CG 1 1
4 897 1 1 6 ARG CZ C -8.074 3.809 -5.105 1.00 . A A . 6 ARG CZ 1 1
4 898 1 1 6 ARG H H -2.251 3.248 -2.564 1.00 . A A . 6 ARG H 1 1
4 899 1 1 6 ARG HA H -4.451 2.533 -0.869 1.00 . A A . 6 ARG HA 1 1
4 900 1 1 6 ARG HB2 H -4.084 4.788 -1.986 1.00 . A A . 6 ARG HB2 1 1
4 901 1 1 6 ARG HB3 H -4.607 4.027 -3.489 1.00 . A A . 6 ARG HB3 1 1
4 902 1 1 6 ARG HD2 H -7.916 5.049 -2.832 1.00 . A A . 6 ARG HD2 1 1
4 903 1 1 6 ARG HD3 H -6.420 5.607 -3.574 1.00 . A A . 6 ARG HD3 1 1
4 904 1 1 6 ARG HE H -6.446 3.000 -4.267 1.00 . A A . 6 ARG HE 1 1
4 905 1 1 6 ARG HG2 H -6.558 3.223 -1.712 1.00 . A A . 6 ARG HG2 1 1
4 906 1 1 6 ARG HG3 H -6.198 4.861 -1.165 1.00 . A A . 6 ARG HG3 1 1
4 907 1 1 6 ARG HH11 H -7.530 2.138 -6.066 1.00 . A A . 6 ARG HH11 1 1
4 908 1 1 6 ARG HH12 H -8.931 2.943 -6.693 1.00 . A A . 6 ARG HH12 1 1
4 909 1 1 6 ARG HH21 H -8.844 5.494 -4.348 1.00 . A A . 6 ARG HH21 1 1
4 910 1 1 6 ARG HH22 H -9.673 4.842 -5.721 1.00 . A A . 6 ARG HH22 1 1
4 911 1 1 6 ARG N N -2.720 2.585 -2.016 1.00 . A A . 6 ARG N 1 1
4 912 1 1 6 ARG NE N -7.086 3.740 -4.219 1.00 . A A . 6 ARG NE 1 1
4 913 1 1 6 ARG NH1 N -8.187 2.892 -6.027 1.00 . A A . 6 ARG NH1 1 1
4 914 1 1 6 ARG NH2 N -8.930 4.791 -5.054 1.00 . A A . 6 ARG NH2 1 1
4 915 1 1 6 ARG O O -5.085 1.678 -3.903 1.00 . A A . 6 ARG O 1 1
4 916 1 1 7 PHE C C -7.012 -1.069 -2.088 1.00 . A A . 7 PHE C 1 1
4 917 1 1 7 PHE CA C -5.646 -0.762 -2.712 1.00 . A A . 7 PHE CA 1 1
4 918 1 1 7 PHE CB C -4.718 -1.969 -2.557 1.00 . A A . 7 PHE CB 1 1
4 919 1 1 7 PHE CD1 C -2.859 -1.975 -4.258 1.00 . A A . 7 PHE CD1 1 1
4 920 1 1 7 PHE CD2 C -4.942 -3.089 -4.803 1.00 . A A . 7 PHE CD2 1 1
4 921 1 1 7 PHE CE1 C -2.340 -2.332 -5.508 1.00 . A A . 7 PHE CE1 1 1
4 922 1 1 7 PHE CE2 C -4.424 -3.446 -6.054 1.00 . A A . 7 PHE CE2 1 1
4 923 1 1 7 PHE CG C -4.160 -2.354 -3.906 1.00 . A A . 7 PHE CG 1 1
4 924 1 1 7 PHE CZ C -3.123 -3.068 -6.406 1.00 . A A . 7 PHE CZ 1 1
4 925 1 1 7 PHE H H -4.801 0.319 -1.109 1.00 . A A . 7 PHE H 1 1
4 926 1 1 7 PHE HA H -5.766 -0.554 -3.763 1.00 . A A . 7 PHE HA 1 1
4 927 1 1 7 PHE HB2 H -3.906 -1.712 -1.894 1.00 . A A . 7 PHE HB2 1 1
4 928 1 1 7 PHE HB3 H -5.266 -2.799 -2.146 1.00 . A A . 7 PHE HB3 1 1
4 929 1 1 7 PHE HD1 H -2.255 -1.406 -3.565 1.00 . A A . 7 PHE HD1 1 1
4 930 1 1 7 PHE HD2 H -5.946 -3.380 -4.532 1.00 . A A . 7 PHE HD2 1 1
4 931 1 1 7 PHE HE1 H -1.337 -2.041 -5.781 1.00 . A A . 7 PHE HE1 1 1
4 932 1 1 7 PHE HE2 H -5.028 -4.014 -6.746 1.00 . A A . 7 PHE HE2 1 1
4 933 1 1 7 PHE HZ H -2.723 -3.344 -7.371 1.00 . A A . 7 PHE HZ 1 1
4 934 1 1 7 PHE N N -5.044 0.387 -2.056 1.00 . A A . 7 PHE N 1 1
4 935 1 1 7 PHE O O -7.109 -1.844 -1.135 1.00 . A A . 7 PHE O 1 1
4 936 1 1 8 DPR C C -9.567 -0.098 -0.637 1.00 . A A . 8 DPR C 1 1
4 937 1 1 8 DPR CA C -9.430 -0.704 -2.036 1.00 . A A . 8 DPR CA 1 1
4 938 1 1 8 DPR CB C -10.358 -0.009 -3.034 1.00 . A A . 8 DPR CB 1 1
4 939 1 1 8 DPR CD C -8.086 0.485 -3.704 1.00 . A A . 8 DPR CD 1 1
4 940 1 1 8 DPR CG C -9.516 1.029 -3.693 1.00 . A A . 8 DPR CG 1 1
4 941 1 1 8 DPR HA H -9.639 -1.759 -2.022 1.00 . A A . 8 DPR HA 1 1
4 942 1 1 8 DPR HB2 H -10.723 -0.718 -3.763 1.00 . A A . 8 DPR HB2 1 1
4 943 1 1 8 DPR HB3 H -11.182 0.459 -2.517 1.00 . A A . 8 DPR HB3 1 1
4 944 1 1 8 DPR HD2 H -7.880 -0.016 -4.641 1.00 . A A . 8 DPR HD2 1 1
4 945 1 1 8 DPR HD3 H -7.377 1.277 -3.530 1.00 . A A . 8 DPR HD3 1 1
4 946 1 1 8 DPR HG2 H -9.862 1.201 -4.703 1.00 . A A . 8 DPR HG2 1 1
4 947 1 1 8 DPR HG3 H -9.550 1.945 -3.125 1.00 . A A . 8 DPR HG3 1 1
4 948 1 1 8 DPR N N -8.068 -0.472 -2.585 1.00 . A A . 8 DPR N 1 1
4 949 1 1 8 DPR O O -8.884 0.873 -0.314 1.00 . A A . 8 DPR O 1 1
4 950 1 1 9 PRO C C -9.502 -0.619 2.512 1.00 . A A . 9 PRO C 1 1
4 951 1 1 9 PRO CA C -10.604 -0.129 1.578 1.00 . A A . 9 PRO CA 1 1
4 952 1 1 9 PRO CB C -11.969 -0.682 1.982 1.00 . A A . 9 PRO CB 1 1
4 953 1 1 9 PRO CD C -11.281 -1.802 -0.071 1.00 . A A . 9 PRO CD 1 1
4 954 1 1 9 PRO CG C -12.148 -1.933 1.185 1.00 . A A . 9 PRO CG 1 1
4 955 1 1 9 PRO HA H -10.637 0.948 1.573 1.00 . A A . 9 PRO HA 1 1
4 956 1 1 9 PRO HB2 H -11.984 -0.903 3.040 1.00 . A A . 9 PRO HB2 1 1
4 957 1 1 9 PRO HB3 H -12.746 0.024 1.734 1.00 . A A . 9 PRO HB3 1 1
4 958 1 1 9 PRO HD2 H -10.688 -2.696 -0.207 1.00 . A A . 9 PRO HD2 1 1
4 959 1 1 9 PRO HD3 H -11.893 -1.611 -0.938 1.00 . A A . 9 PRO HD3 1 1
4 960 1 1 9 PRO HG2 H -11.831 -2.788 1.768 1.00 . A A . 9 PRO HG2 1 1
4 961 1 1 9 PRO HG3 H -13.182 -2.044 0.901 1.00 . A A . 9 PRO HG3 1 1
4 962 1 1 9 PRO N N -10.414 -0.644 0.199 1.00 . A A . 9 PRO N 1 1
4 963 1 1 9 PRO O O -9.690 -0.694 3.726 1.00 . A A . 9 PRO O 1 1
4 964 1 1 10 LYS C C -5.909 -0.867 2.157 1.00 . A A . 10 LYS C 1 1
4 965 1 1 10 LYS CA C -7.215 -1.427 2.713 1.00 . A A . 10 LYS CA 1 1
4 966 1 1 10 LYS CB C -7.146 -2.963 2.691 1.00 . A A . 10 LYS CB 1 1
4 967 1 1 10 LYS CD C -8.447 -5.041 3.184 1.00 . A A . 10 LYS CD 1 1
4 968 1 1 10 LYS CE C -8.690 -5.122 4.691 1.00 . A A . 10 LYS CE 1 1
4 969 1 1 10 LYS CG C -8.553 -3.585 2.727 1.00 . A A . 10 LYS CG 1 1
4 970 1 1 10 LYS H H -8.260 -0.861 0.954 1.00 . A A . 10 LYS H 1 1
4 971 1 1 10 LYS HA H -7.322 -1.092 3.737 1.00 . A A . 10 LYS HA 1 1
4 972 1 1 10 LYS HB2 H -6.643 -3.278 1.788 1.00 . A A . 10 LYS HB2 1 1
4 973 1 1 10 LYS HB3 H -6.584 -3.306 3.547 1.00 . A A . 10 LYS HB3 1 1
4 974 1 1 10 LYS HD2 H -9.187 -5.635 2.667 1.00 . A A . 10 LYS HD2 1 1
4 975 1 1 10 LYS HD3 H -7.461 -5.419 2.959 1.00 . A A . 10 LYS HD3 1 1
4 976 1 1 10 LYS HE2 H -8.265 -6.038 5.076 1.00 . A A . 10 LYS HE2 1 1
4 977 1 1 10 LYS HE3 H -8.224 -4.278 5.177 1.00 . A A . 10 LYS HE3 1 1
4 978 1 1 10 LYS HG2 H -9.184 -3.042 3.416 1.00 . A A . 10 LYS HG2 1 1
4 979 1 1 10 LYS HG3 H -8.989 -3.557 1.740 1.00 . A A . 10 LYS HG3 1 1
4 980 1 1 10 LYS HZ1 H -10.654 -4.723 4.130 1.00 . A A . 10 LYS HZ1 1 1
4 981 1 1 10 LYS HZ2 H -10.349 -4.504 5.787 1.00 . A A . 10 LYS HZ2 1 1
4 982 1 1 10 LYS HZ3 H -10.487 -6.071 5.146 1.00 . A A . 10 LYS HZ3 1 1
4 983 1 1 10 LYS N N -8.350 -0.948 1.930 1.00 . A A . 10 LYS N 1 1
4 984 1 1 10 LYS NZ N -10.155 -5.104 4.960 1.00 . A A . 10 LYS NZ 1 1
4 985 1 1 10 LYS O O -5.777 -0.650 0.954 1.00 . A A . 10 LYS O 1 1
4 986 1 1 11 ILE C C -2.568 -1.184 2.864 1.00 . A A . 11 ILE C 1 1
4 987 1 1 11 ILE CA C -3.644 -0.122 2.653 1.00 . A A . 11 ILE CA 1 1
4 988 1 1 11 ILE CB C -3.311 1.123 3.482 1.00 . A A . 11 ILE CB 1 1
4 989 1 1 11 ILE CD1 C -3.051 2.966 1.791 1.00 . A A . 11 ILE CD1 1 1
4 990 1 1 11 ILE CG1 C -3.978 2.351 2.845 1.00 . A A . 11 ILE CG1 1 1
4 991 1 1 11 ILE CG2 C -1.792 1.322 3.536 1.00 . A A . 11 ILE CG2 1 1
4 992 1 1 11 ILE H H -5.113 -0.848 3.993 1.00 . A A . 11 ILE H 1 1
4 993 1 1 11 ILE HA H -3.673 0.147 1.609 1.00 . A A . 11 ILE HA 1 1
4 994 1 1 11 ILE HB H -3.688 0.991 4.485 1.00 . A A . 11 ILE HB 1 1
4 995 1 1 11 ILE HD11 H -3.627 3.606 1.138 1.00 . A A . 11 ILE HD11 1 1
4 996 1 1 11 ILE HD12 H -2.591 2.182 1.210 1.00 . A A . 11 ILE HD12 1 1
4 997 1 1 11 ILE HD13 H -2.286 3.550 2.280 1.00 . A A . 11 ILE HD13 1 1
4 998 1 1 11 ILE HG12 H -4.904 2.052 2.377 1.00 . A A . 11 ILE HG12 1 1
4 999 1 1 11 ILE HG13 H -4.184 3.083 3.611 1.00 . A A . 11 ILE HG13 1 1
4 1000 1 1 11 ILE HG21 H -1.367 1.124 2.564 1.00 . A A . 11 ILE HG21 1 1
4 1001 1 1 11 ILE HG22 H -1.366 0.644 4.262 1.00 . A A . 11 ILE HG22 1 1
4 1002 1 1 11 ILE HG23 H -1.572 2.339 3.825 1.00 . A A . 11 ILE HG23 1 1
4 1003 1 1 11 ILE N N -4.946 -0.648 3.049 1.00 . A A . 11 ILE N 1 1
4 1004 1 1 11 ILE O O -2.443 -1.739 3.955 1.00 . A A . 11 ILE O 1 1
4 1005 1 1 12 ILE C C 0.530 -1.991 1.222 1.00 . A A . 12 ILE C 1 1
4 1006 1 1 12 ILE CA C -0.742 -2.468 1.912 1.00 . A A . 12 ILE CA 1 1
4 1007 1 1 12 ILE CB C -1.200 -3.779 1.273 1.00 . A A . 12 ILE CB 1 1
4 1008 1 1 12 ILE CD1 C -3.185 -5.188 0.706 1.00 . A A . 12 ILE CD1 1 1
4 1009 1 1 12 ILE CG1 C -2.730 -3.819 1.214 1.00 . A A . 12 ILE CG1 1 1
4 1010 1 1 12 ILE CG2 C -0.693 -4.956 2.109 1.00 . A A . 12 ILE CG2 1 1
4 1011 1 1 12 ILE H H -1.943 -0.994 0.970 1.00 . A A . 12 ILE H 1 1
4 1012 1 1 12 ILE HA H -0.525 -2.649 2.954 1.00 . A A . 12 ILE HA 1 1
4 1013 1 1 12 ILE HB H -0.795 -3.849 0.275 1.00 . A A . 12 ILE HB 1 1
4 1014 1 1 12 ILE HD11 H -3.392 -5.833 1.547 1.00 . A A . 12 ILE HD11 1 1
4 1015 1 1 12 ILE HD12 H -2.405 -5.624 0.100 1.00 . A A . 12 ILE HD12 1 1
4 1016 1 1 12 ILE HD13 H -4.080 -5.071 0.113 1.00 . A A . 12 ILE HD13 1 1
4 1017 1 1 12 ILE HG12 H -3.132 -3.648 2.203 1.00 . A A . 12 ILE HG12 1 1
4 1018 1 1 12 ILE HG13 H -3.085 -3.051 0.544 1.00 . A A . 12 ILE HG13 1 1
4 1019 1 1 12 ILE HG21 H -1.311 -5.067 2.987 1.00 . A A . 12 ILE HG21 1 1
4 1020 1 1 12 ILE HG22 H 0.328 -4.770 2.408 1.00 . A A . 12 ILE HG22 1 1
4 1021 1 1 12 ILE HG23 H -0.738 -5.860 1.521 1.00 . A A . 12 ILE HG23 1 1
4 1022 1 1 12 ILE N N -1.798 -1.465 1.817 1.00 . A A . 12 ILE N 1 1
4 1023 1 1 12 ILE O O 0.488 -1.154 0.320 1.00 . A A . 12 ILE O 1 1
4 1024 1 1 13 PHE C C 3.265 -3.063 -0.113 1.00 . A A . 13 PHE C 1 1
4 1025 1 1 13 PHE CA C 2.947 -2.182 1.092 1.00 . A A . 13 PHE CA 1 1
4 1026 1 1 13 PHE CB C 4.025 -2.358 2.160 1.00 . A A . 13 PHE CB 1 1
4 1027 1 1 13 PHE CD1 C 6.288 -2.994 1.251 1.00 . A A . 13 PHE CD1 1 1
4 1028 1 1 13 PHE CD2 C 4.695 -4.752 1.752 1.00 . A A . 13 PHE CD2 1 1
4 1029 1 1 13 PHE CE1 C 7.217 -3.956 0.836 1.00 . A A . 13 PHE CE1 1 1
4 1030 1 1 13 PHE CE2 C 5.623 -5.714 1.336 1.00 . A A . 13 PHE CE2 1 1
4 1031 1 1 13 PHE CG C 5.027 -3.393 1.709 1.00 . A A . 13 PHE CG 1 1
4 1032 1 1 13 PHE CZ C 6.884 -5.315 0.878 1.00 . A A . 13 PHE CZ 1 1
4 1033 1 1 13 PHE H H 1.624 -3.196 2.379 1.00 . A A . 13 PHE H 1 1
4 1034 1 1 13 PHE HA H 2.927 -1.148 0.781 1.00 . A A . 13 PHE HA 1 1
4 1035 1 1 13 PHE HB2 H 4.520 -1.418 2.324 1.00 . A A . 13 PHE HB2 1 1
4 1036 1 1 13 PHE HB3 H 3.564 -2.684 3.081 1.00 . A A . 13 PHE HB3 1 1
4 1037 1 1 13 PHE HD1 H 6.545 -1.946 1.219 1.00 . A A . 13 PHE HD1 1 1
4 1038 1 1 13 PHE HD2 H 3.722 -5.059 2.106 1.00 . A A . 13 PHE HD2 1 1
4 1039 1 1 13 PHE HE1 H 8.190 -3.649 0.482 1.00 . A A . 13 PHE HE1 1 1
4 1040 1 1 13 PHE HE2 H 5.366 -6.762 1.369 1.00 . A A . 13 PHE HE2 1 1
4 1041 1 1 13 PHE HZ H 7.601 -6.056 0.558 1.00 . A A . 13 PHE HZ 1 1
4 1042 1 1 13 PHE N N 1.658 -2.537 1.657 1.00 . A A . 13 PHE N 1 1
4 1043 1 1 13 PHE O O 2.742 -4.171 -0.235 1.00 . A A . 13 PHE O 1 1
4 1044 1 1 14 ASN C C 6.025 -3.416 -2.291 1.00 . A A . 14 ASN C 1 1
4 1045 1 1 14 ASN CA C 4.507 -3.309 -2.194 1.00 . A A . 14 ASN CA 1 1
4 1046 1 1 14 ASN CB C 3.959 -2.611 -3.443 1.00 . A A . 14 ASN CB 1 1
4 1047 1 1 14 ASN CG C 3.746 -3.621 -4.566 1.00 . A A . 14 ASN CG 1 1
4 1048 1 1 14 ASN H H 4.504 -1.671 -0.847 1.00 . A A . 14 ASN H 1 1
4 1049 1 1 14 ASN HA H 4.088 -4.301 -2.137 1.00 . A A . 14 ASN HA 1 1
4 1050 1 1 14 ASN HB2 H 3.018 -2.141 -3.203 1.00 . A A . 14 ASN HB2 1 1
4 1051 1 1 14 ASN HB3 H 4.658 -1.856 -3.770 1.00 . A A . 14 ASN HB3 1 1
4 1052 1 1 14 ASN HD21 H 4.779 -5.058 -3.671 1.00 . A A . 14 ASN HD21 1 1
4 1053 1 1 14 ASN HD22 H 4.126 -5.468 -5.183 1.00 . A A . 14 ASN HD22 1 1
4 1054 1 1 14 ASN N N 4.123 -2.561 -0.999 1.00 . A A . 14 ASN N 1 1
4 1055 1 1 14 ASN ND2 N 4.260 -4.815 -4.466 1.00 . A A . 14 ASN ND2 1 1
4 1056 1 1 14 ASN O O 6.591 -4.498 -2.133 1.00 . A A . 14 ASN O 1 1
4 1057 1 1 14 ASN OD1 O 3.094 -3.312 -5.564 1.00 . A A . 14 ASN OD1 1 1
4 1058 1 1 15 GLU C C 8.723 -1.288 -1.646 1.00 . A A . 15 GLU C 1 1
4 1059 1 1 15 GLU CA C 8.129 -2.250 -2.668 1.00 . A A . 15 GLU CA 1 1
4 1060 1 1 15 GLU CB C 8.530 -1.809 -4.077 1.00 . A A . 15 GLU CB 1 1
4 1061 1 1 15 GLU CD C 10.783 -2.850 -3.758 1.00 . A A . 15 GLU CD 1 1
4 1062 1 1 15 GLU CG C 9.547 -2.798 -4.650 1.00 . A A . 15 GLU CG 1 1
4 1063 1 1 15 GLU H H 6.163 -1.456 -2.666 1.00 . A A . 15 GLU H 1 1
4 1064 1 1 15 GLU HA H 8.523 -3.238 -2.488 1.00 . A A . 15 GLU HA 1 1
4 1065 1 1 15 GLU HB2 H 7.654 -1.785 -4.710 1.00 . A A . 15 GLU HB2 1 1
4 1066 1 1 15 GLU HB3 H 8.972 -0.825 -4.035 1.00 . A A . 15 GLU HB3 1 1
4 1067 1 1 15 GLU HG2 H 9.101 -3.780 -4.702 1.00 . A A . 15 GLU HG2 1 1
4 1068 1 1 15 GLU HG3 H 9.836 -2.482 -5.642 1.00 . A A . 15 GLU HG3 1 1
4 1069 1 1 15 GLU N N 6.674 -2.285 -2.551 1.00 . A A . 15 GLU N 1 1
4 1070 1 1 15 GLU O O 8.607 -0.070 -1.786 1.00 . A A . 15 GLU O 1 1
4 1071 1 1 15 GLU OE1 O 11.673 -2.040 -3.964 1.00 . A A . 15 GLU OE1 1 1
4 1072 1 1 15 GLU OE2 O 10.822 -3.698 -2.882 1.00 . A A . 15 GLU OE2 1 1
4 1073 1 1 16 ARG C C 10.673 0.184 -0.194 1.00 . A A . 16 ARG C 1 1
4 1074 1 1 16 ARG CA C 9.968 -1.021 0.421 1.00 . A A . 16 ARG CA 1 1
4 1075 1 1 16 ARG CB C 10.976 -1.852 1.220 1.00 . A A . 16 ARG CB 1 1
4 1076 1 1 16 ARG CD C 9.669 -2.224 3.322 1.00 . A A . 16 ARG CD 1 1
4 1077 1 1 16 ARG CG C 10.871 -1.502 2.707 1.00 . A A . 16 ARG CG 1 1
4 1078 1 1 16 ARG CZ C 7.910 -1.763 4.941 1.00 . A A . 16 ARG CZ 1 1
4 1079 1 1 16 ARG H H 9.420 -2.817 -0.560 1.00 . A A . 16 ARG H 1 1
4 1080 1 1 16 ARG HA H 9.195 -0.671 1.088 1.00 . A A . 16 ARG HA 1 1
4 1081 1 1 16 ARG HB2 H 10.765 -2.903 1.081 1.00 . A A . 16 ARG HB2 1 1
4 1082 1 1 16 ARG HB3 H 11.974 -1.638 0.872 1.00 . A A . 16 ARG HB3 1 1
4 1083 1 1 16 ARG HD2 H 8.975 -2.499 2.538 1.00 . A A . 16 ARG HD2 1 1
4 1084 1 1 16 ARG HD3 H 10.011 -3.123 3.823 1.00 . A A . 16 ARG HD3 1 1
4 1085 1 1 16 ARG HE H 9.341 -0.441 4.456 1.00 . A A . 16 ARG HE 1 1
4 1086 1 1 16 ARG HG2 H 11.774 -1.811 3.213 1.00 . A A . 16 ARG HG2 1 1
4 1087 1 1 16 ARG HG3 H 10.745 -0.435 2.819 1.00 . A A . 16 ARG HG3 1 1
4 1088 1 1 16 ARG HH11 H 7.676 -0.049 5.949 1.00 . A A . 16 ARG HH11 1 1
4 1089 1 1 16 ARG HH12 H 6.503 -1.280 6.281 1.00 . A A . 16 ARG HH12 1 1
4 1090 1 1 16 ARG HH21 H 7.896 -3.574 4.087 1.00 . A A . 16 ARG HH21 1 1
4 1091 1 1 16 ARG HH22 H 6.628 -3.275 5.227 1.00 . A A . 16 ARG HH22 1 1
4 1092 1 1 16 ARG N N 9.359 -1.841 -0.619 1.00 . A A . 16 ARG N 1 1
4 1093 1 1 16 ARG NE N 8.992 -1.351 4.289 1.00 . A A . 16 ARG NE 1 1
4 1094 1 1 16 ARG NH1 N 7.317 -0.969 5.790 1.00 . A A . 16 ARG NH1 1 1
4 1095 1 1 16 ARG NH2 N 7.442 -2.964 4.736 1.00 . A A . 16 ARG NH2 1 1
4 1096 1 1 16 ARG O O 10.993 0.186 -1.383 1.00 . A A . 16 ARG O 1 1
5 1097 1 1 1 GLY C C 10.310 2.299 1.272 1.00 . A A . 1 GLY C 1 1
5 1098 1 1 1 GLY CA C 10.796 1.246 2.259 1.00 . A A . 1 GLY CA 1 1
5 1099 1 1 1 GLY H1 H 9.081 0.152 2.852 1.00 . A A . 1 GLY H1 1 1
5 1100 1 1 1 GLY HA2 H 10.853 1.683 3.244 1.00 . A A . 1 GLY HA2 1 1
5 1101 1 1 1 GLY HA3 H 11.775 0.909 1.960 1.00 . A A . 1 GLY HA3 1 1
5 1102 1 1 1 GLY N N 9.885 0.108 2.294 1.00 . A A . 1 GLY N 1 1
5 1103 1 1 1 GLY O O 10.939 3.343 1.100 1.00 . A A . 1 GLY O 1 1
5 1104 1 1 2 SER C C 7.397 3.643 0.240 1.00 . A A . 2 SER C 1 1
5 1105 1 1 2 SER CA C 8.614 2.935 -0.346 1.00 . A A . 2 SER CA 1 1
5 1106 1 1 2 SER CB C 8.205 2.172 -1.608 1.00 . A A . 2 SER CB 1 1
5 1107 1 1 2 SER H H 8.736 1.163 0.811 1.00 . A A . 2 SER H 1 1
5 1108 1 1 2 SER HA H 9.356 3.673 -0.611 1.00 . A A . 2 SER HA 1 1
5 1109 1 1 2 SER HB2 H 9.071 1.701 -2.041 1.00 . A A . 2 SER HB2 1 1
5 1110 1 1 2 SER HB3 H 7.478 1.415 -1.349 1.00 . A A . 2 SER HB3 1 1
5 1111 1 1 2 SER HG H 6.848 2.689 -2.901 1.00 . A A . 2 SER HG 1 1
5 1112 1 1 2 SER N N 9.188 2.012 0.627 1.00 . A A . 2 SER N 1 1
5 1113 1 1 2 SER O O 7.410 4.058 1.399 1.00 . A A . 2 SER O 1 1
5 1114 1 1 2 SER OG O 7.649 3.082 -2.548 1.00 . A A . 2 SER OG 1 1
5 1115 1 1 3 ARG C C 3.922 3.511 -0.323 1.00 . A A . 3 ARG C 1 1
5 1116 1 1 3 ARG CA C 5.122 4.432 -0.126 1.00 . A A . 3 ARG CA 1 1
5 1117 1 1 3 ARG CB C 4.909 5.726 -0.914 1.00 . A A . 3 ARG CB 1 1
5 1118 1 1 3 ARG CD C 3.648 7.883 -0.904 1.00 . A A . 3 ARG CD 1 1
5 1119 1 1 3 ARG CG C 3.660 6.440 -0.397 1.00 . A A . 3 ARG CG 1 1
5 1120 1 1 3 ARG CZ C 1.775 7.765 -2.445 1.00 . A A . 3 ARG CZ 1 1
5 1121 1 1 3 ARG H H 6.400 3.421 -1.482 1.00 . A A . 3 ARG H 1 1
5 1122 1 1 3 ARG HA H 5.209 4.674 0.922 1.00 . A A . 3 ARG HA 1 1
5 1123 1 1 3 ARG HB2 H 5.769 6.368 -0.790 1.00 . A A . 3 ARG HB2 1 1
5 1124 1 1 3 ARG HB3 H 4.781 5.493 -1.961 1.00 . A A . 3 ARG HB3 1 1
5 1125 1 1 3 ARG HD2 H 3.967 8.543 -0.111 1.00 . A A . 3 ARG HD2 1 1
5 1126 1 1 3 ARG HD3 H 4.330 7.974 -1.738 1.00 . A A . 3 ARG HD3 1 1
5 1127 1 1 3 ARG HE H 1.785 8.887 -0.788 1.00 . A A . 3 ARG HE 1 1
5 1128 1 1 3 ARG HG2 H 2.778 5.926 -0.753 1.00 . A A . 3 ARG HG2 1 1
5 1129 1 1 3 ARG HG3 H 3.665 6.440 0.683 1.00 . A A . 3 ARG HG3 1 1
5 1130 1 1 3 ARG HH11 H 0.051 8.762 -2.249 1.00 . A A . 3 ARG HH11 1 1
5 1131 1 1 3 ARG HH12 H 0.175 7.747 -3.647 1.00 . A A . 3 ARG HH12 1 1
5 1132 1 1 3 ARG HH21 H 3.379 6.654 -2.897 1.00 . A A . 3 ARG HH21 1 1
5 1133 1 1 3 ARG HH22 H 2.059 6.554 -4.014 1.00 . A A . 3 ARG HH22 1 1
5 1134 1 1 3 ARG N N 6.349 3.774 -0.569 1.00 . A A . 3 ARG N 1 1
5 1135 1 1 3 ARG NE N 2.306 8.258 -1.331 1.00 . A A . 3 ARG NE 1 1
5 1136 1 1 3 ARG NH1 N 0.573 8.119 -2.809 1.00 . A A . 3 ARG NH1 1 1
5 1137 1 1 3 ARG NH2 N 2.458 6.926 -3.175 1.00 . A A . 3 ARG NH2 1 1
5 1138 1 1 3 ARG O O 3.912 2.675 -1.227 1.00 . A A . 3 ARG O 1 1
5 1139 1 1 4 GLY C C 0.710 3.448 -0.538 1.00 . A A . 4 GLY C 1 1
5 1140 1 1 4 GLY CA C 1.715 2.845 0.438 1.00 . A A . 4 GLY CA 1 1
5 1141 1 1 4 GLY H H 2.978 4.352 1.229 1.00 . A A . 4 GLY H 1 1
5 1142 1 1 4 GLY HA2 H 1.989 1.859 0.101 1.00 . A A . 4 GLY HA2 1 1
5 1143 1 1 4 GLY HA3 H 1.260 2.772 1.412 1.00 . A A . 4 GLY HA3 1 1
5 1144 1 1 4 GLY N N 2.914 3.669 0.528 1.00 . A A . 4 GLY N 1 1
5 1145 1 1 4 GLY O O 0.791 4.629 -0.875 1.00 . A A . 4 GLY O 1 1
5 1146 1 1 5 PHE C C -2.625 2.552 -1.551 1.00 . A A . 5 PHE C 1 1
5 1147 1 1 5 PHE CA C -1.251 3.097 -1.927 1.00 . A A . 5 PHE CA 1 1
5 1148 1 1 5 PHE CB C -0.896 2.655 -3.347 1.00 . A A . 5 PHE CB 1 1
5 1149 1 1 5 PHE CD1 C 1.303 3.801 -3.797 1.00 . A A . 5 PHE CD1 1 1
5 1150 1 1 5 PHE CD2 C 1.299 1.416 -3.359 1.00 . A A . 5 PHE CD2 1 1
5 1151 1 1 5 PHE CE1 C 2.695 3.772 -3.945 1.00 . A A . 5 PHE CE1 1 1
5 1152 1 1 5 PHE CE2 C 2.690 1.387 -3.507 1.00 . A A . 5 PHE CE2 1 1
5 1153 1 1 5 PHE CG C 0.605 2.623 -3.504 1.00 . A A . 5 PHE CG 1 1
5 1154 1 1 5 PHE CZ C 3.388 2.564 -3.799 1.00 . A A . 5 PHE CZ 1 1
5 1155 1 1 5 PHE H H -0.252 1.696 -0.687 1.00 . A A . 5 PHE H 1 1
5 1156 1 1 5 PHE HA H -1.285 4.176 -1.898 1.00 . A A . 5 PHE HA 1 1
5 1157 1 1 5 PHE HB2 H -1.298 1.668 -3.528 1.00 . A A . 5 PHE HB2 1 1
5 1158 1 1 5 PHE HB3 H -1.317 3.351 -4.058 1.00 . A A . 5 PHE HB3 1 1
5 1159 1 1 5 PHE HD1 H 0.768 4.732 -3.909 1.00 . A A . 5 PHE HD1 1 1
5 1160 1 1 5 PHE HD2 H 0.760 0.507 -3.134 1.00 . A A . 5 PHE HD2 1 1
5 1161 1 1 5 PHE HE1 H 3.233 4.681 -4.170 1.00 . A A . 5 PHE HE1 1 1
5 1162 1 1 5 PHE HE2 H 3.226 0.456 -3.395 1.00 . A A . 5 PHE HE2 1 1
5 1163 1 1 5 PHE HZ H 4.462 2.543 -3.912 1.00 . A A . 5 PHE HZ 1 1
5 1164 1 1 5 PHE N N -0.237 2.630 -0.989 1.00 . A A . 5 PHE N 1 1
5 1165 1 1 5 PHE O O -2.734 1.513 -0.898 1.00 . A A . 5 PHE O 1 1
5 1166 1 1 6 ARG C C -5.376 1.553 -2.408 1.00 . A A . 6 ARG C 1 1
5 1167 1 1 6 ARG CA C -5.034 2.841 -1.668 1.00 . A A . 6 ARG CA 1 1
5 1168 1 1 6 ARG CB C -6.018 3.941 -2.071 1.00 . A A . 6 ARG CB 1 1
5 1169 1 1 6 ARG CD C -8.381 3.549 -2.787 1.00 . A A . 6 ARG CD 1 1
5 1170 1 1 6 ARG CG C -7.424 3.571 -1.593 1.00 . A A . 6 ARG CG 1 1
5 1171 1 1 6 ARG CZ C -8.894 5.048 -4.628 1.00 . A A . 6 ARG CZ 1 1
5 1172 1 1 6 ARG H H -3.520 4.080 -2.483 1.00 . A A . 6 ARG H 1 1
5 1173 1 1 6 ARG HA H -5.121 2.669 -0.606 1.00 . A A . 6 ARG HA 1 1
5 1174 1 1 6 ARG HB2 H -5.717 4.876 -1.618 1.00 . A A . 6 ARG HB2 1 1
5 1175 1 1 6 ARG HB3 H -6.020 4.046 -3.145 1.00 . A A . 6 ARG HB3 1 1
5 1176 1 1 6 ARG HD2 H -8.009 2.862 -3.531 1.00 . A A . 6 ARG HD2 1 1
5 1177 1 1 6 ARG HD3 H -9.356 3.220 -2.456 1.00 . A A . 6 ARG HD3 1 1
5 1178 1 1 6 ARG HE H -8.262 5.665 -2.832 1.00 . A A . 6 ARG HE 1 1
5 1179 1 1 6 ARG HG2 H -7.403 2.596 -1.130 1.00 . A A . 6 ARG HG2 1 1
5 1180 1 1 6 ARG HG3 H -7.765 4.304 -0.876 1.00 . A A . 6 ARG HG3 1 1
5 1181 1 1 6 ARG HH11 H -8.752 7.043 -4.570 1.00 . A A . 6 ARG HH11 1 1
5 1182 1 1 6 ARG HH12 H -9.290 6.374 -6.074 1.00 . A A . 6 ARG HH12 1 1
5 1183 1 1 6 ARG HH21 H -9.129 3.089 -4.975 1.00 . A A . 6 ARG HH21 1 1
5 1184 1 1 6 ARG HH22 H -9.504 4.135 -6.303 1.00 . A A . 6 ARG HH22 1 1
5 1185 1 1 6 ARG N N -3.669 3.261 -1.967 1.00 . A A . 6 ARG N 1 1
5 1186 1 1 6 ARG NE N -8.490 4.880 -3.373 1.00 . A A . 6 ARG NE 1 1
5 1187 1 1 6 ARG NH1 N -8.986 6.248 -5.130 1.00 . A A . 6 ARG NH1 1 1
5 1188 1 1 6 ARG NH2 N -9.200 4.010 -5.359 1.00 . A A . 6 ARG NH2 1 1
5 1189 1 1 6 ARG O O -5.756 1.582 -3.579 1.00 . A A . 6 ARG O 1 1
5 1190 1 1 7 PHE C C -6.740 -1.504 -1.582 1.00 . A A . 7 PHE C 1 1
5 1191 1 1 7 PHE CA C -5.542 -0.872 -2.300 1.00 . A A . 7 PHE CA 1 1
5 1192 1 1 7 PHE CB C -4.318 -1.781 -2.168 1.00 . A A . 7 PHE CB 1 1
5 1193 1 1 7 PHE CD1 C -2.815 -1.229 -4.115 1.00 . A A . 7 PHE CD1 1 1
5 1194 1 1 7 PHE CD2 C -4.202 -3.215 -4.240 1.00 . A A . 7 PHE CD2 1 1
5 1195 1 1 7 PHE CE1 C -2.302 -1.507 -5.387 1.00 . A A . 7 PHE CE1 1 1
5 1196 1 1 7 PHE CE2 C -3.688 -3.492 -5.513 1.00 . A A . 7 PHE CE2 1 1
5 1197 1 1 7 PHE CG C -3.765 -2.083 -3.541 1.00 . A A . 7 PHE CG 1 1
5 1198 1 1 7 PHE CZ C -2.738 -2.638 -6.086 1.00 . A A . 7 PHE CZ 1 1
5 1199 1 1 7 PHE H H -4.939 0.468 -0.783 1.00 . A A . 7 PHE H 1 1
5 1200 1 1 7 PHE HA H -5.770 -0.748 -3.347 1.00 . A A . 7 PHE HA 1 1
5 1201 1 1 7 PHE HB2 H -3.564 -1.284 -1.577 1.00 . A A . 7 PHE HB2 1 1
5 1202 1 1 7 PHE HB3 H -4.599 -2.702 -1.687 1.00 . A A . 7 PHE HB3 1 1
5 1203 1 1 7 PHE HD1 H -2.478 -0.356 -3.575 1.00 . A A . 7 PHE HD1 1 1
5 1204 1 1 7 PHE HD2 H -4.933 -3.873 -3.797 1.00 . A A . 7 PHE HD2 1 1
5 1205 1 1 7 PHE HE1 H -1.569 -0.848 -5.830 1.00 . A A . 7 PHE HE1 1 1
5 1206 1 1 7 PHE HE2 H -4.025 -4.366 -6.051 1.00 . A A . 7 PHE HE2 1 1
5 1207 1 1 7 PHE HZ H -2.343 -2.853 -7.068 1.00 . A A . 7 PHE HZ 1 1
5 1208 1 1 7 PHE N N -5.244 0.426 -1.713 1.00 . A A . 7 PHE N 1 1
5 1209 1 1 7 PHE O O -6.572 -2.215 -0.590 1.00 . A A . 7 PHE O 1 1
5 1210 1 1 8 DPR C C -9.391 -1.178 -0.020 1.00 . A A . 8 DPR C 1 1
5 1211 1 1 8 DPR CA C -9.159 -1.815 -1.391 1.00 . A A . 8 DPR CA 1 1
5 1212 1 1 8 DPR CB C -10.293 -1.471 -2.360 1.00 . A A . 8 DPR CB 1 1
5 1213 1 1 8 DPR CD C -8.285 -0.410 -3.198 1.00 . A A . 8 DPR CD 1 1
5 1214 1 1 8 DPR CG C -9.807 -0.288 -3.127 1.00 . A A . 8 DPR CG 1 1
5 1215 1 1 8 DPR HA H -9.064 -2.882 -1.309 1.00 . A A . 8 DPR HA 1 1
5 1216 1 1 8 DPR HB2 H -10.481 -2.301 -3.025 1.00 . A A . 8 DPR HB2 1 1
5 1217 1 1 8 DPR HB3 H -11.188 -1.214 -1.815 1.00 . A A . 8 DPR HB3 1 1
5 1218 1 1 8 DPR HD2 H -7.985 -0.889 -4.120 1.00 . A A . 8 DPR HD2 1 1
5 1219 1 1 8 DPR HD3 H -7.821 0.560 -3.102 1.00 . A A . 8 DPR HD3 1 1
5 1220 1 1 8 DPR HG2 H -10.232 -0.293 -4.122 1.00 . A A . 8 DPR HG2 1 1
5 1221 1 1 8 DPR HG3 H -10.075 0.619 -2.611 1.00 . A A . 8 DPR HG3 1 1
5 1222 1 1 8 DPR N N -7.945 -1.251 -2.038 1.00 . A A . 8 DPR N 1 1
5 1223 1 1 8 DPR O O -8.980 -0.040 0.211 1.00 . A A . 8 DPR O 1 1
5 1224 1 1 9 PRO C C -9.028 -1.414 3.125 1.00 . A A . 9 PRO C 1 1
5 1225 1 1 9 PRO CA C -10.275 -1.329 2.252 1.00 . A A . 9 PRO CA 1 1
5 1226 1 1 9 PRO CB C -11.399 -2.213 2.792 1.00 . A A . 9 PRO CB 1 1
5 1227 1 1 9 PRO CD C -10.558 -3.232 0.743 1.00 . A A . 9 PRO CD 1 1
5 1228 1 1 9 PRO CG C -11.275 -3.514 2.067 1.00 . A A . 9 PRO CG 1 1
5 1229 1 1 9 PRO HA H -10.618 -0.308 2.189 1.00 . A A . 9 PRO HA 1 1
5 1230 1 1 9 PRO HB2 H -11.278 -2.362 3.856 1.00 . A A . 9 PRO HB2 1 1
5 1231 1 1 9 PRO HB3 H -12.358 -1.767 2.583 1.00 . A A . 9 PRO HB3 1 1
5 1232 1 1 9 PRO HD2 H -9.756 -3.943 0.599 1.00 . A A . 9 PRO HD2 1 1
5 1233 1 1 9 PRO HD3 H -11.254 -3.266 -0.081 1.00 . A A . 9 PRO HD3 1 1
5 1234 1 1 9 PRO HG2 H -10.699 -4.211 2.660 1.00 . A A . 9 PRO HG2 1 1
5 1235 1 1 9 PRO HG3 H -12.255 -3.918 1.867 1.00 . A A . 9 PRO HG3 1 1
5 1236 1 1 9 PRO N N -10.022 -1.871 0.895 1.00 . A A . 9 PRO N 1 1
5 1237 1 1 9 PRO O O -9.112 -1.429 4.353 1.00 . A A . 9 PRO O 1 1
5 1238 1 1 10 LYS C C -5.532 -0.722 2.462 1.00 . A A . 10 LYS C 1 1
5 1239 1 1 10 LYS CA C -6.597 -1.541 3.188 1.00 . A A . 10 LYS CA 1 1
5 1240 1 1 10 LYS CB C -6.115 -2.999 3.295 1.00 . A A . 10 LYS CB 1 1
5 1241 1 1 10 LYS CD C -6.779 -5.309 3.985 1.00 . A A . 10 LYS CD 1 1
5 1242 1 1 10 LYS CE C -7.952 -6.268 4.191 1.00 . A A . 10 LYS CE 1 1
5 1243 1 1 10 LYS CG C -7.299 -3.968 3.467 1.00 . A A . 10 LYS CG 1 1
5 1244 1 1 10 LYS H H -7.867 -1.443 1.488 1.00 . A A . 10 LYS H 1 1
5 1245 1 1 10 LYS HA H -6.724 -1.136 4.182 1.00 . A A . 10 LYS HA 1 1
5 1246 1 1 10 LYS HB2 H -5.574 -3.258 2.395 1.00 . A A . 10 LYS HB2 1 1
5 1247 1 1 10 LYS HB3 H -5.454 -3.091 4.144 1.00 . A A . 10 LYS HB3 1 1
5 1248 1 1 10 LYS HD2 H -6.091 -5.730 3.267 1.00 . A A . 10 LYS HD2 1 1
5 1249 1 1 10 LYS HD3 H -6.270 -5.160 4.926 1.00 . A A . 10 LYS HD3 1 1
5 1250 1 1 10 LYS HE2 H -8.807 -5.918 3.631 1.00 . A A . 10 LYS HE2 1 1
5 1251 1 1 10 LYS HE3 H -7.676 -7.255 3.847 1.00 . A A . 10 LYS HE3 1 1
5 1252 1 1 10 LYS HG2 H -8.010 -3.564 4.175 1.00 . A A . 10 LYS HG2 1 1
5 1253 1 1 10 LYS HG3 H -7.785 -4.122 2.515 1.00 . A A . 10 LYS HG3 1 1
5 1254 1 1 10 LYS HZ1 H -8.152 -7.294 5.993 1.00 . A A . 10 LYS HZ1 1 1
5 1255 1 1 10 LYS HZ2 H -9.295 -6.057 5.769 1.00 . A A . 10 LYS HZ2 1 1
5 1256 1 1 10 LYS HZ3 H -7.689 -5.673 6.169 1.00 . A A . 10 LYS HZ3 1 1
5 1257 1 1 10 LYS N N -7.868 -1.465 2.473 1.00 . A A . 10 LYS N 1 1
5 1258 1 1 10 LYS NZ N -8.298 -6.328 5.639 1.00 . A A . 10 LYS NZ 1 1
5 1259 1 1 10 LYS O O -5.710 -0.341 1.305 1.00 . A A . 10 LYS O 1 1
5 1260 1 1 11 ILE C C -2.053 -0.538 2.558 1.00 . A A . 11 ILE C 1 1
5 1261 1 1 11 ILE CA C -3.325 0.305 2.578 1.00 . A A . 11 ILE CA 1 1
5 1262 1 1 11 ILE CB C -3.093 1.579 3.402 1.00 . A A . 11 ILE CB 1 1
5 1263 1 1 11 ILE CD1 C -3.382 3.454 1.753 1.00 . A A . 11 ILE CD1 1 1
5 1264 1 1 11 ILE CG1 C -4.034 2.685 2.906 1.00 . A A . 11 ILE CG1 1 1
5 1265 1 1 11 ILE CG2 C -1.636 2.037 3.262 1.00 . A A . 11 ILE CG2 1 1
5 1266 1 1 11 ILE H H -4.345 -0.800 4.071 1.00 . A A . 11 ILE H 1 1
5 1267 1 1 11 ILE HA H -3.578 0.583 1.567 1.00 . A A . 11 ILE HA 1 1
5 1268 1 1 11 ILE HB H -3.300 1.371 4.442 1.00 . A A . 11 ILE HB 1 1
5 1269 1 1 11 ILE HD11 H -2.666 4.158 2.149 1.00 . A A . 11 ILE HD11 1 1
5 1270 1 1 11 ILE HD12 H -4.142 3.987 1.203 1.00 . A A . 11 ILE HD12 1 1
5 1271 1 1 11 ILE HD13 H -2.880 2.762 1.093 1.00 . A A . 11 ILE HD13 1 1
5 1272 1 1 11 ILE HG12 H -4.958 2.241 2.564 1.00 . A A . 11 ILE HG12 1 1
5 1273 1 1 11 ILE HG13 H -4.243 3.366 3.717 1.00 . A A . 11 ILE HG13 1 1
5 1274 1 1 11 ILE HG21 H -1.553 3.071 3.563 1.00 . A A . 11 ILE HG21 1 1
5 1275 1 1 11 ILE HG22 H -1.320 1.936 2.234 1.00 . A A . 11 ILE HG22 1 1
5 1276 1 1 11 ILE HG23 H -1.004 1.429 3.894 1.00 . A A . 11 ILE HG23 1 1
5 1277 1 1 11 ILE N N -4.425 -0.463 3.155 1.00 . A A . 11 ILE N 1 1
5 1278 1 1 11 ILE O O -1.591 -1.004 3.600 1.00 . A A . 11 ILE O 1 1
5 1279 1 1 12 ILE C C 0.663 -0.918 0.204 1.00 . A A . 12 ILE C 1 1
5 1280 1 1 12 ILE CA C -0.277 -1.528 1.236 1.00 . A A . 12 ILE CA 1 1
5 1281 1 1 12 ILE CB C -0.624 -2.953 0.811 1.00 . A A . 12 ILE CB 1 1
5 1282 1 1 12 ILE CD1 C -2.294 -4.797 1.045 1.00 . A A . 12 ILE CD1 1 1
5 1283 1 1 12 ILE CG1 C -2.016 -3.322 1.332 1.00 . A A . 12 ILE CG1 1 1
5 1284 1 1 12 ILE CG2 C 0.409 -3.924 1.385 1.00 . A A . 12 ILE CG2 1 1
5 1285 1 1 12 ILE H H -1.904 -0.341 0.571 1.00 . A A . 12 ILE H 1 1
5 1286 1 1 12 ILE HA H 0.225 -1.564 2.191 1.00 . A A . 12 ILE HA 1 1
5 1287 1 1 12 ILE HB H -0.611 -3.013 -0.268 1.00 . A A . 12 ILE HB 1 1
5 1288 1 1 12 ILE HD11 H -1.725 -5.411 1.727 1.00 . A A . 12 ILE HD11 1 1
5 1289 1 1 12 ILE HD12 H -2.007 -5.027 0.029 1.00 . A A . 12 ILE HD12 1 1
5 1290 1 1 12 ILE HD13 H -3.347 -4.997 1.174 1.00 . A A . 12 ILE HD13 1 1
5 1291 1 1 12 ILE HG12 H -2.059 -3.147 2.397 1.00 . A A . 12 ILE HG12 1 1
5 1292 1 1 12 ILE HG13 H -2.759 -2.714 0.837 1.00 . A A . 12 ILE HG13 1 1
5 1293 1 1 12 ILE HG21 H 0.239 -4.045 2.445 1.00 . A A . 12 ILE HG21 1 1
5 1294 1 1 12 ILE HG22 H 1.402 -3.530 1.222 1.00 . A A . 12 ILE HG22 1 1
5 1295 1 1 12 ILE HG23 H 0.316 -4.881 0.893 1.00 . A A . 12 ILE HG23 1 1
5 1296 1 1 12 ILE N N -1.493 -0.734 1.370 1.00 . A A . 12 ILE N 1 1
5 1297 1 1 12 ILE O O 0.248 -0.125 -0.642 1.00 . A A . 12 ILE O 1 1
5 1298 1 1 13 PHE C C 3.401 -1.894 -1.575 1.00 . A A . 13 PHE C 1 1
5 1299 1 1 13 PHE CA C 2.940 -0.794 -0.627 1.00 . A A . 13 PHE CA 1 1
5 1300 1 1 13 PHE CB C 4.126 -0.285 0.179 1.00 . A A . 13 PHE CB 1 1
5 1301 1 1 13 PHE CD1 C 4.438 -2.106 1.894 1.00 . A A . 13 PHE CD1 1 1
5 1302 1 1 13 PHE CD2 C 3.534 0.027 2.609 1.00 . A A . 13 PHE CD2 1 1
5 1303 1 1 13 PHE CE1 C 4.350 -2.584 3.207 1.00 . A A . 13 PHE CE1 1 1
5 1304 1 1 13 PHE CE2 C 3.445 -0.450 3.922 1.00 . A A . 13 PHE CE2 1 1
5 1305 1 1 13 PHE CG C 4.031 -0.801 1.595 1.00 . A A . 13 PHE CG 1 1
5 1306 1 1 13 PHE CZ C 3.854 -1.756 4.221 1.00 . A A . 13 PHE CZ 1 1
5 1307 1 1 13 PHE H H 2.204 -1.921 0.984 1.00 . A A . 13 PHE H 1 1
5 1308 1 1 13 PHE HA H 2.529 0.019 -1.202 1.00 . A A . 13 PHE HA 1 1
5 1309 1 1 13 PHE HB2 H 5.041 -0.634 -0.269 1.00 . A A . 13 PHE HB2 1 1
5 1310 1 1 13 PHE HB3 H 4.114 0.790 0.191 1.00 . A A . 13 PHE HB3 1 1
5 1311 1 1 13 PHE HD1 H 4.821 -2.745 1.112 1.00 . A A . 13 PHE HD1 1 1
5 1312 1 1 13 PHE HD2 H 3.220 1.034 2.378 1.00 . A A . 13 PHE HD2 1 1
5 1313 1 1 13 PHE HE1 H 4.664 -3.592 3.437 1.00 . A A . 13 PHE HE1 1 1
5 1314 1 1 13 PHE HE2 H 3.063 0.188 4.705 1.00 . A A . 13 PHE HE2 1 1
5 1315 1 1 13 PHE HZ H 3.785 -2.125 5.234 1.00 . A A . 13 PHE HZ 1 1
5 1316 1 1 13 PHE N N 1.934 -1.295 0.287 1.00 . A A . 13 PHE N 1 1
5 1317 1 1 13 PHE O O 2.980 -3.045 -1.460 1.00 . A A . 13 PHE O 1 1
5 1318 1 1 14 ASN C C 6.140 -3.036 -3.020 1.00 . A A . 14 ASN C 1 1
5 1319 1 1 14 ASN CA C 4.787 -2.497 -3.474 1.00 . A A . 14 ASN CA 1 1
5 1320 1 1 14 ASN CB C 4.932 -1.840 -4.847 1.00 . A A . 14 ASN CB 1 1
5 1321 1 1 14 ASN CG C 4.062 -2.567 -5.867 1.00 . A A . 14 ASN CG 1 1
5 1322 1 1 14 ASN H H 4.572 -0.599 -2.553 1.00 . A A . 14 ASN H 1 1
5 1323 1 1 14 ASN HA H 4.092 -3.318 -3.553 1.00 . A A . 14 ASN HA 1 1
5 1324 1 1 14 ASN HB2 H 4.625 -0.806 -4.784 1.00 . A A . 14 ASN HB2 1 1
5 1325 1 1 14 ASN HB3 H 5.962 -1.887 -5.160 1.00 . A A . 14 ASN HB3 1 1
5 1326 1 1 14 ASN HD21 H 2.601 -1.230 -5.786 1.00 . A A . 14 ASN HD21 1 1
5 1327 1 1 14 ASN HD22 H 2.340 -2.528 -6.848 1.00 . A A . 14 ASN HD22 1 1
5 1328 1 1 14 ASN N N 4.271 -1.532 -2.511 1.00 . A A . 14 ASN N 1 1
5 1329 1 1 14 ASN ND2 N 2.905 -2.067 -6.194 1.00 . A A . 14 ASN ND2 1 1
5 1330 1 1 14 ASN O O 6.431 -4.222 -3.175 1.00 . A A . 14 ASN O 1 1
5 1331 1 1 14 ASN OD1 O 4.449 -3.618 -6.376 1.00 . A A . 14 ASN OD1 1 1
5 1332 1 1 15 GLU C C 8.609 -1.864 -0.662 1.00 . A A . 15 GLU C 1 1
5 1333 1 1 15 GLU CA C 8.281 -2.556 -1.981 1.00 . A A . 15 GLU CA 1 1
5 1334 1 1 15 GLU CB C 9.343 -2.199 -3.023 1.00 . A A . 15 GLU CB 1 1
5 1335 1 1 15 GLU CD C 11.634 -2.749 -3.867 1.00 . A A . 15 GLU CD 1 1
5 1336 1 1 15 GLU CG C 10.557 -3.114 -2.850 1.00 . A A . 15 GLU CG 1 1
5 1337 1 1 15 GLU H H 6.676 -1.225 -2.357 1.00 . A A . 15 GLU H 1 1
5 1338 1 1 15 GLU HA H 8.291 -3.625 -1.828 1.00 . A A . 15 GLU HA 1 1
5 1339 1 1 15 GLU HB2 H 8.931 -2.328 -4.014 1.00 . A A . 15 GLU HB2 1 1
5 1340 1 1 15 GLU HB3 H 9.648 -1.172 -2.890 1.00 . A A . 15 GLU HB3 1 1
5 1341 1 1 15 GLU HG2 H 10.953 -2.998 -1.852 1.00 . A A . 15 GLU HG2 1 1
5 1342 1 1 15 GLU HG3 H 10.257 -4.140 -3.001 1.00 . A A . 15 GLU HG3 1 1
5 1343 1 1 15 GLU N N 6.962 -2.157 -2.456 1.00 . A A . 15 GLU N 1 1
5 1344 1 1 15 GLU O O 8.698 -0.638 -0.598 1.00 . A A . 15 GLU O 1 1
5 1345 1 1 15 GLU OE1 O 11.673 -1.599 -4.272 1.00 . A A . 15 GLU OE1 1 1
5 1346 1 1 15 GLU OE2 O 12.403 -3.625 -4.226 1.00 . A A . 15 GLU OE2 1 1
5 1347 1 1 16 ARG C C 10.128 -0.988 1.583 1.00 . A A . 16 ARG C 1 1
5 1348 1 1 16 ARG CA C 9.102 -2.110 1.703 1.00 . A A . 16 ARG CA 1 1
5 1349 1 1 16 ARG CB C 9.653 -3.213 2.610 1.00 . A A . 16 ARG CB 1 1
5 1350 1 1 16 ARG CD C 8.261 -3.123 4.684 1.00 . A A . 16 ARG CD 1 1
5 1351 1 1 16 ARG CG C 9.608 -2.746 4.067 1.00 . A A . 16 ARG CG 1 1
5 1352 1 1 16 ARG CZ C 7.265 -5.018 5.844 1.00 . A A . 16 ARG CZ 1 1
5 1353 1 1 16 ARG H H 8.702 -3.628 0.279 1.00 . A A . 16 ARG H 1 1
5 1354 1 1 16 ARG HA H 8.200 -1.715 2.144 1.00 . A A . 16 ARG HA 1 1
5 1355 1 1 16 ARG HB2 H 9.052 -4.105 2.497 1.00 . A A . 16 ARG HB2 1 1
5 1356 1 1 16 ARG HB3 H 10.674 -3.429 2.334 1.00 . A A . 16 ARG HB3 1 1
5 1357 1 1 16 ARG HD2 H 8.017 -2.417 5.470 1.00 . A A . 16 ARG HD2 1 1
5 1358 1 1 16 ARG HD3 H 7.492 -3.080 3.920 1.00 . A A . 16 ARG HD3 1 1
5 1359 1 1 16 ARG HE H 9.159 -4.998 5.180 1.00 . A A . 16 ARG HE 1 1
5 1360 1 1 16 ARG HG2 H 10.405 -3.221 4.620 1.00 . A A . 16 ARG HG2 1 1
5 1361 1 1 16 ARG HG3 H 9.731 -1.675 4.105 1.00 . A A . 16 ARG HG3 1 1
5 1362 1 1 16 ARG HH11 H 8.194 -6.741 6.265 1.00 . A A . 16 ARG HH11 1 1
5 1363 1 1 16 ARG HH12 H 6.546 -6.630 6.788 1.00 . A A . 16 ARG HH12 1 1
5 1364 1 1 16 ARG HH21 H 6.095 -3.418 5.561 1.00 . A A . 16 ARG HH21 1 1
5 1365 1 1 16 ARG HH22 H 5.358 -4.748 6.390 1.00 . A A . 16 ARG HH22 1 1
5 1366 1 1 16 ARG N N 8.785 -2.658 0.389 1.00 . A A . 16 ARG N 1 1
5 1367 1 1 16 ARG NE N 8.321 -4.477 5.245 1.00 . A A . 16 ARG NE 1 1
5 1368 1 1 16 ARG NH1 N 7.341 -6.223 6.338 1.00 . A A . 16 ARG NH1 1 1
5 1369 1 1 16 ARG NH2 N 6.153 -4.342 5.939 1.00 . A A . 16 ARG NH2 1 1
5 1370 1 1 16 ARG O O 11.117 -1.113 0.861 1.00 . A A . 16 ARG O 1 1
6 1371 1 1 1 GLY C C 9.239 2.698 0.743 1.00 . A A . 1 GLY C 1 1
6 1372 1 1 1 GLY CA C 10.451 2.028 1.375 1.00 . A A . 1 GLY CA 1 1
6 1373 1 1 1 GLY H1 H 9.829 0.159 2.158 1.00 . A A . 1 GLY H1 1 1
6 1374 1 1 1 GLY HA2 H 10.570 2.390 2.384 1.00 . A A . 1 GLY HA2 1 1
6 1375 1 1 1 GLY HA3 H 11.329 2.278 0.801 1.00 . A A . 1 GLY HA3 1 1
6 1376 1 1 1 GLY N N 10.293 0.578 1.404 1.00 . A A . 1 GLY N 1 1
6 1377 1 1 1 GLY O O 9.178 3.922 0.629 1.00 . A A . 1 GLY O 1 1
6 1378 1 1 2 SER C C 6.285 3.269 0.690 1.00 . A A . 2 SER C 1 1
6 1379 1 1 2 SER CA C 7.065 2.396 -0.288 1.00 . A A . 2 SER CA 1 1
6 1380 1 1 2 SER CB C 6.191 1.230 -0.743 1.00 . A A . 2 SER CB 1 1
6 1381 1 1 2 SER H H 8.384 0.919 0.451 1.00 . A A . 2 SER H 1 1
6 1382 1 1 2 SER HA H 7.334 2.987 -1.150 1.00 . A A . 2 SER HA 1 1
6 1383 1 1 2 SER HB2 H 5.231 1.288 -0.262 1.00 . A A . 2 SER HB2 1 1
6 1384 1 1 2 SER HB3 H 6.060 1.279 -1.815 1.00 . A A . 2 SER HB3 1 1
6 1385 1 1 2 SER HG H 6.863 -0.037 0.572 1.00 . A A . 2 SER HG 1 1
6 1386 1 1 2 SER N N 8.277 1.883 0.333 1.00 . A A . 2 SER N 1 1
6 1387 1 1 2 SER O O 6.366 3.084 1.904 1.00 . A A . 2 SER O 1 1
6 1388 1 1 2 SER OG O 6.820 0.005 -0.386 1.00 . A A . 2 SER OG 1 1
6 1389 1 1 3 ARG C C 3.321 4.579 1.158 1.00 . A A . 3 ARG C 1 1
6 1390 1 1 3 ARG CA C 4.738 5.118 0.984 1.00 . A A . 3 ARG CA 1 1
6 1391 1 1 3 ARG CB C 4.684 6.506 0.344 1.00 . A A . 3 ARG CB 1 1
6 1392 1 1 3 ARG CD C 5.746 8.099 1.950 1.00 . A A . 3 ARG CD 1 1
6 1393 1 1 3 ARG CG C 4.416 7.557 1.424 1.00 . A A . 3 ARG CG 1 1
6 1394 1 1 3 ARG CZ C 5.640 7.829 4.362 1.00 . A A . 3 ARG CZ 1 1
6 1395 1 1 3 ARG H H 5.504 4.322 -0.823 1.00 . A A . 3 ARG H 1 1
6 1396 1 1 3 ARG HA H 5.205 5.198 1.954 1.00 . A A . 3 ARG HA 1 1
6 1397 1 1 3 ARG HB2 H 5.628 6.716 -0.139 1.00 . A A . 3 ARG HB2 1 1
6 1398 1 1 3 ARG HB3 H 3.891 6.535 -0.387 1.00 . A A . 3 ARG HB3 1 1
6 1399 1 1 3 ARG HD2 H 6.476 7.304 1.968 1.00 . A A . 3 ARG HD2 1 1
6 1400 1 1 3 ARG HD3 H 6.093 8.887 1.297 1.00 . A A . 3 ARG HD3 1 1
6 1401 1 1 3 ARG HE H 5.414 9.584 3.425 1.00 . A A . 3 ARG HE 1 1
6 1402 1 1 3 ARG HG2 H 3.839 8.365 1.000 1.00 . A A . 3 ARG HG2 1 1
6 1403 1 1 3 ARG HG3 H 3.866 7.106 2.236 1.00 . A A . 3 ARG HG3 1 1
6 1404 1 1 3 ARG HH11 H 5.321 9.304 5.678 1.00 . A A . 3 ARG HH11 1 1
6 1405 1 1 3 ARG HH12 H 5.533 7.725 6.357 1.00 . A A . 3 ARG HH12 1 1
6 1406 1 1 3 ARG HH21 H 5.972 6.172 3.289 1.00 . A A . 3 ARG HH21 1 1
6 1407 1 1 3 ARG HH22 H 5.901 5.952 5.006 1.00 . A A . 3 ARG HH22 1 1
6 1408 1 1 3 ARG N N 5.529 4.221 0.151 1.00 . A A . 3 ARG N 1 1
6 1409 1 1 3 ARG NE N 5.577 8.626 3.299 1.00 . A A . 3 ARG NE 1 1
6 1410 1 1 3 ARG NH1 N 5.486 8.324 5.559 1.00 . A A . 3 ARG NH1 1 1
6 1411 1 1 3 ARG NH2 N 5.854 6.551 4.207 1.00 . A A . 3 ARG NH2 1 1
6 1412 1 1 3 ARG O O 2.463 5.240 1.741 1.00 . A A . 3 ARG O 1 1
6 1413 1 1 4 GLY C C 1.001 2.889 -0.561 1.00 . A A . 4 GLY C 1 1
6 1414 1 1 4 GLY CA C 1.770 2.756 0.750 1.00 . A A . 4 GLY CA 1 1
6 1415 1 1 4 GLY H H 3.810 2.896 0.192 1.00 . A A . 4 GLY H 1 1
6 1416 1 1 4 GLY HA2 H 1.889 1.709 0.989 1.00 . A A . 4 GLY HA2 1 1
6 1417 1 1 4 GLY HA3 H 1.211 3.239 1.537 1.00 . A A . 4 GLY HA3 1 1
6 1418 1 1 4 GLY N N 3.087 3.375 0.646 1.00 . A A . 4 GLY N 1 1
6 1419 1 1 4 GLY O O 1.335 3.717 -1.406 1.00 . A A . 4 GLY O 1 1
6 1420 1 1 5 PHE C C -2.323 1.977 -1.589 1.00 . A A . 5 PHE C 1 1
6 1421 1 1 5 PHE CA C -0.843 2.101 -1.932 1.00 . A A . 5 PHE CA 1 1
6 1422 1 1 5 PHE CB C -0.437 0.959 -2.866 1.00 . A A . 5 PHE CB 1 1
6 1423 1 1 5 PHE CD1 C 2.064 1.236 -2.997 1.00 . A A . 5 PHE CD1 1 1
6 1424 1 1 5 PHE CD2 C 0.725 1.812 -4.934 1.00 . A A . 5 PHE CD2 1 1
6 1425 1 1 5 PHE CE1 C 3.224 1.595 -3.692 1.00 . A A . 5 PHE CE1 1 1
6 1426 1 1 5 PHE CE2 C 1.886 2.171 -5.630 1.00 . A A . 5 PHE CE2 1 1
6 1427 1 1 5 PHE CG C 0.814 1.345 -3.618 1.00 . A A . 5 PHE CG 1 1
6 1428 1 1 5 PHE CZ C 3.136 2.062 -5.009 1.00 . A A . 5 PHE CZ 1 1
6 1429 1 1 5 PHE H H -0.252 1.427 -0.012 1.00 . A A . 5 PHE H 1 1
6 1430 1 1 5 PHE HA H -0.677 3.040 -2.437 1.00 . A A . 5 PHE HA 1 1
6 1431 1 1 5 PHE HB2 H -0.248 0.069 -2.285 1.00 . A A . 5 PHE HB2 1 1
6 1432 1 1 5 PHE HB3 H -1.233 0.769 -3.570 1.00 . A A . 5 PHE HB3 1 1
6 1433 1 1 5 PHE HD1 H 2.133 0.875 -1.982 1.00 . A A . 5 PHE HD1 1 1
6 1434 1 1 5 PHE HD2 H -0.240 1.897 -5.413 1.00 . A A . 5 PHE HD2 1 1
6 1435 1 1 5 PHE HE1 H 4.189 1.511 -3.213 1.00 . A A . 5 PHE HE1 1 1
6 1436 1 1 5 PHE HE2 H 1.816 2.533 -6.646 1.00 . A A . 5 PHE HE2 1 1
6 1437 1 1 5 PHE HZ H 4.031 2.340 -5.545 1.00 . A A . 5 PHE HZ 1 1
6 1438 1 1 5 PHE N N -0.032 2.066 -0.720 1.00 . A A . 5 PHE N 1 1
6 1439 1 1 5 PHE O O -2.722 1.099 -0.824 1.00 . A A . 5 PHE O 1 1
6 1440 1 1 6 ARG C C -5.231 1.721 -2.712 1.00 . A A . 6 ARG C 1 1
6 1441 1 1 6 ARG CA C -4.569 2.840 -1.912 1.00 . A A . 6 ARG CA 1 1
6 1442 1 1 6 ARG CB C -5.184 4.189 -2.297 1.00 . A A . 6 ARG CB 1 1
6 1443 1 1 6 ARG CD C -6.444 6.173 -1.451 1.00 . A A . 6 ARG CD 1 1
6 1444 1 1 6 ARG CG C -5.806 4.838 -1.059 1.00 . A A . 6 ARG CG 1 1
6 1445 1 1 6 ARG CZ C -6.528 8.399 -0.484 1.00 . A A . 6 ARG CZ 1 1
6 1446 1 1 6 ARG H H -2.762 3.537 -2.765 1.00 . A A . 6 ARG H 1 1
6 1447 1 1 6 ARG HA H -4.738 2.666 -0.860 1.00 . A A . 6 ARG HA 1 1
6 1448 1 1 6 ARG HB2 H -4.413 4.834 -2.693 1.00 . A A . 6 ARG HB2 1 1
6 1449 1 1 6 ARG HB3 H -5.946 4.039 -3.043 1.00 . A A . 6 ARG HB3 1 1
6 1450 1 1 6 ARG HD2 H -5.879 6.616 -2.257 1.00 . A A . 6 ARG HD2 1 1
6 1451 1 1 6 ARG HD3 H -7.459 6.000 -1.779 1.00 . A A . 6 ARG HD3 1 1
6 1452 1 1 6 ARG HE H -6.396 6.719 0.597 1.00 . A A . 6 ARG HE 1 1
6 1453 1 1 6 ARG HG2 H -6.562 4.183 -0.650 1.00 . A A . 6 ARG HG2 1 1
6 1454 1 1 6 ARG HG3 H -5.039 5.012 -0.318 1.00 . A A . 6 ARG HG3 1 1
6 1455 1 1 6 ARG HH11 H -6.479 8.813 1.474 1.00 . A A . 6 ARG HH11 1 1
6 1456 1 1 6 ARG HH12 H -6.591 10.183 0.422 1.00 . A A . 6 ARG HH12 1 1
6 1457 1 1 6 ARG HH21 H -6.594 8.288 -2.481 1.00 . A A . 6 ARG HH21 1 1
6 1458 1 1 6 ARG HH22 H -6.656 9.886 -1.818 1.00 . A A . 6 ARG HH22 1 1
6 1459 1 1 6 ARG N N -3.134 2.861 -2.162 1.00 . A A . 6 ARG N 1 1
6 1460 1 1 6 ARG NE N -6.449 7.083 -0.311 1.00 . A A . 6 ARG NE 1 1
6 1461 1 1 6 ARG NH1 N -6.532 9.193 0.552 1.00 . A A . 6 ARG NH1 1 1
6 1462 1 1 6 ARG NH2 N -6.598 8.896 -1.689 1.00 . A A . 6 ARG NH2 1 1
6 1463 1 1 6 ARG O O -5.552 1.890 -3.889 1.00 . A A . 6 ARG O 1 1
6 1464 1 1 7 PHE C C -7.276 -1.022 -1.926 1.00 . A A . 7 PHE C 1 1
6 1465 1 1 7 PHE CA C -6.038 -0.573 -2.710 1.00 . A A . 7 PHE CA 1 1
6 1466 1 1 7 PHE CB C -5.019 -1.714 -2.778 1.00 . A A . 7 PHE CB 1 1
6 1467 1 1 7 PHE CD1 C -5.554 -2.652 -5.056 1.00 . A A . 7 PHE CD1 1 1
6 1468 1 1 7 PHE CD2 C -3.419 -1.551 -4.718 1.00 . A A . 7 PHE CD2 1 1
6 1469 1 1 7 PHE CE1 C -5.215 -2.898 -6.392 1.00 . A A . 7 PHE CE1 1 1
6 1470 1 1 7 PHE CE2 C -3.081 -1.797 -6.054 1.00 . A A . 7 PHE CE2 1 1
6 1471 1 1 7 PHE CG C -4.655 -1.979 -4.219 1.00 . A A . 7 PHE CG 1 1
6 1472 1 1 7 PHE CZ C -3.980 -2.470 -6.891 1.00 . A A . 7 PHE CZ 1 1
6 1473 1 1 7 PHE H H -5.140 0.499 -1.129 1.00 . A A . 7 PHE H 1 1
6 1474 1 1 7 PHE HA H -6.323 -0.307 -3.715 1.00 . A A . 7 PHE HA 1 1
6 1475 1 1 7 PHE HB2 H -4.130 -1.433 -2.231 1.00 . A A . 7 PHE HB2 1 1
6 1476 1 1 7 PHE HB3 H -5.439 -2.603 -2.344 1.00 . A A . 7 PHE HB3 1 1
6 1477 1 1 7 PHE HD1 H -6.507 -2.982 -4.671 1.00 . A A . 7 PHE HD1 1 1
6 1478 1 1 7 PHE HD2 H -2.726 -1.032 -4.072 1.00 . A A . 7 PHE HD2 1 1
6 1479 1 1 7 PHE HE1 H -5.907 -3.418 -7.038 1.00 . A A . 7 PHE HE1 1 1
6 1480 1 1 7 PHE HE2 H -2.127 -1.467 -6.439 1.00 . A A . 7 PHE HE2 1 1
6 1481 1 1 7 PHE HZ H -3.718 -2.660 -7.923 1.00 . A A . 7 PHE HZ 1 1
6 1482 1 1 7 PHE N N -5.423 0.576 -2.063 1.00 . A A . 7 PHE N 1 1
6 1483 1 1 7 PHE O O -7.183 -1.866 -1.033 1.00 . A A . 7 PHE O 1 1
6 1484 1 1 8 DPR C C -9.650 -0.356 -0.055 1.00 . A A . 8 DPR C 1 1
6 1485 1 1 8 DPR CA C -9.683 -0.838 -1.506 1.00 . A A . 8 DPR CA 1 1
6 1486 1 1 8 DPR CB C -10.785 -0.130 -2.297 1.00 . A A . 8 DPR CB 1 1
6 1487 1 1 8 DPR CD C -8.668 0.557 -3.249 1.00 . A A . 8 DPR CD 1 1
6 1488 1 1 8 DPR CG C -10.107 1.003 -2.992 1.00 . A A . 8 DPR CG 1 1
6 1489 1 1 8 DPR HA H -9.829 -1.902 -1.554 1.00 . A A . 8 DPR HA 1 1
6 1490 1 1 8 DPR HB2 H -11.221 -0.808 -3.018 1.00 . A A . 8 DPR HB2 1 1
6 1491 1 1 8 DPR HB3 H -11.544 0.248 -1.629 1.00 . A A . 8 DPR HB3 1 1
6 1492 1 1 8 DPR HD2 H -8.574 0.135 -4.240 1.00 . A A . 8 DPR HD2 1 1
6 1493 1 1 8 DPR HD3 H -7.985 1.381 -3.117 1.00 . A A . 8 DPR HD3 1 1
6 1494 1 1 8 DPR HG2 H -10.607 1.215 -3.927 1.00 . A A . 8 DPR HG2 1 1
6 1495 1 1 8 DPR HG3 H -10.109 1.876 -2.361 1.00 . A A . 8 DPR HG3 1 1
6 1496 1 1 8 DPR N N -8.430 -0.471 -2.220 1.00 . A A . 8 DPR N 1 1
6 1497 1 1 8 DPR O O -8.945 0.602 0.262 1.00 . A A . 8 DPR O 1 1
6 1498 1 1 9 PRO C C -9.146 -1.051 2.992 1.00 . A A . 9 PRO C 1 1
6 1499 1 1 9 PRO CA C -10.400 -0.582 2.261 1.00 . A A . 9 PRO CA 1 1
6 1500 1 1 9 PRO CB C -11.657 -1.253 2.815 1.00 . A A . 9 PRO CB 1 1
6 1501 1 1 9 PRO CD C -11.262 -2.138 0.578 1.00 . A A . 9 PRO CD 1 1
6 1502 1 1 9 PRO CG C -11.912 -2.431 1.934 1.00 . A A . 9 PRO CG 1 1
6 1503 1 1 9 PRO HA H -10.498 0.489 2.343 1.00 . A A . 9 PRO HA 1 1
6 1504 1 1 9 PRO HB2 H -11.489 -1.574 3.834 1.00 . A A . 9 PRO HB2 1 1
6 1505 1 1 9 PRO HB3 H -12.493 -0.573 2.769 1.00 . A A . 9 PRO HB3 1 1
6 1506 1 1 9 PRO HD2 H -10.689 -2.995 0.253 1.00 . A A . 9 PRO HD2 1 1
6 1507 1 1 9 PRO HD3 H -12.011 -1.880 -0.155 1.00 . A A . 9 PRO HD3 1 1
6 1508 1 1 9 PRO HG2 H -11.474 -3.318 2.372 1.00 . A A . 9 PRO HG2 1 1
6 1509 1 1 9 PRO HG3 H -12.974 -2.570 1.803 1.00 . A A . 9 PRO HG3 1 1
6 1510 1 1 9 PRO N N -10.381 -0.985 0.832 1.00 . A A . 9 PRO N 1 1
6 1511 1 1 9 PRO O O -9.126 -1.140 4.220 1.00 . A A . 9 PRO O 1 1
6 1512 1 1 10 LYS C C -5.679 -0.991 2.214 1.00 . A A . 10 LYS C 1 1
6 1513 1 1 10 LYS CA C -6.837 -1.802 2.791 1.00 . A A . 10 LYS CA 1 1
6 1514 1 1 10 LYS CB C -6.635 -3.293 2.477 1.00 . A A . 10 LYS CB 1 1
6 1515 1 1 10 LYS CD C -5.948 -3.853 4.837 1.00 . A A . 10 LYS CD 1 1
6 1516 1 1 10 LYS CE C -5.438 -5.107 5.551 1.00 . A A . 10 LYS CE 1 1
6 1517 1 1 10 LYS CG C -5.533 -3.901 3.363 1.00 . A A . 10 LYS CG 1 1
6 1518 1 1 10 LYS H H -8.180 -1.253 1.247 1.00 . A A . 10 LYS H 1 1
6 1519 1 1 10 LYS HA H -6.867 -1.662 3.860 1.00 . A A . 10 LYS HA 1 1
6 1520 1 1 10 LYS HB2 H -7.561 -3.821 2.644 1.00 . A A . 10 LYS HB2 1 1
6 1521 1 1 10 LYS HB3 H -6.350 -3.397 1.442 1.00 . A A . 10 LYS HB3 1 1
6 1522 1 1 10 LYS HD2 H -5.521 -2.975 5.301 1.00 . A A . 10 LYS HD2 1 1
6 1523 1 1 10 LYS HD3 H -7.024 -3.813 4.911 1.00 . A A . 10 LYS HD3 1 1
6 1524 1 1 10 LYS HE2 H -6.045 -5.954 5.268 1.00 . A A . 10 LYS HE2 1 1
6 1525 1 1 10 LYS HE3 H -4.412 -5.289 5.271 1.00 . A A . 10 LYS HE3 1 1
6 1526 1 1 10 LYS HG2 H -5.376 -4.931 3.073 1.00 . A A . 10 LYS HG2 1 1
6 1527 1 1 10 LYS HG3 H -4.614 -3.353 3.230 1.00 . A A . 10 LYS HG3 1 1
6 1528 1 1 10 LYS HZ1 H -6.487 -5.117 7.351 1.00 . A A . 10 LYS HZ1 1 1
6 1529 1 1 10 LYS HZ2 H -5.284 -3.921 7.256 1.00 . A A . 10 LYS HZ2 1 1
6 1530 1 1 10 LYS HZ3 H -4.852 -5.545 7.501 1.00 . A A . 10 LYS HZ3 1 1
6 1531 1 1 10 LYS N N -8.100 -1.346 2.221 1.00 . A A . 10 LYS N 1 1
6 1532 1 1 10 LYS NZ N -5.522 -4.908 7.026 1.00 . A A . 10 LYS NZ 1 1
6 1533 1 1 10 LYS O O -5.805 -0.383 1.151 1.00 . A A . 10 LYS O 1 1
6 1534 1 1 11 ILE C C -2.152 -1.164 2.481 1.00 . A A . 11 ILE C 1 1
6 1535 1 1 11 ILE CA C -3.375 -0.252 2.481 1.00 . A A . 11 ILE CA 1 1
6 1536 1 1 11 ILE CB C -3.131 0.943 3.408 1.00 . A A . 11 ILE CB 1 1
6 1537 1 1 11 ILE CD1 C -3.271 2.950 1.900 1.00 . A A . 11 ILE CD1 1 1
6 1538 1 1 11 ILE CG1 C -4.006 2.122 2.960 1.00 . A A . 11 ILE CG1 1 1
6 1539 1 1 11 ILE CG2 C -1.654 1.345 3.364 1.00 . A A . 11 ILE CG2 1 1
6 1540 1 1 11 ILE H H -4.520 -1.496 3.761 1.00 . A A . 11 ILE H 1 1
6 1541 1 1 11 ILE HA H -3.541 0.109 1.479 1.00 . A A . 11 ILE HA 1 1
6 1542 1 1 11 ILE HB H -3.395 0.667 4.419 1.00 . A A . 11 ILE HB 1 1
6 1543 1 1 11 ILE HD11 H -2.548 3.591 2.382 1.00 . A A . 11 ILE HD11 1 1
6 1544 1 1 11 ILE HD12 H -3.985 3.556 1.361 1.00 . A A . 11 ILE HD12 1 1
6 1545 1 1 11 ILE HD13 H -2.766 2.292 1.209 1.00 . A A . 11 ILE HD13 1 1
6 1546 1 1 11 ILE HG12 H -4.928 1.744 2.543 1.00 . A A . 11 ILE HG12 1 1
6 1547 1 1 11 ILE HG13 H -4.227 2.747 3.811 1.00 . A A . 11 ILE HG13 1 1
6 1548 1 1 11 ILE HG21 H -1.298 1.301 2.346 1.00 . A A . 11 ILE HG21 1 1
6 1549 1 1 11 ILE HG22 H -1.077 0.668 3.977 1.00 . A A . 11 ILE HG22 1 1
6 1550 1 1 11 ILE HG23 H -1.542 2.351 3.741 1.00 . A A . 11 ILE HG23 1 1
6 1551 1 1 11 ILE N N -4.556 -0.990 2.923 1.00 . A A . 11 ILE N 1 1
6 1552 1 1 11 ILE O O -1.878 -1.851 3.465 1.00 . A A . 11 ILE O 1 1
6 1553 1 1 12 ILE C C 0.915 -1.233 0.602 1.00 . A A . 12 ILE C 1 1
6 1554 1 1 12 ILE CA C -0.228 -2.000 1.257 1.00 . A A . 12 ILE CA 1 1
6 1555 1 1 12 ILE CB C -0.534 -3.245 0.425 1.00 . A A . 12 ILE CB 1 1
6 1556 1 1 12 ILE CD1 C -2.326 -4.856 -0.238 1.00 . A A . 12 ILE CD1 1 1
6 1557 1 1 12 ILE CG1 C -2.039 -3.522 0.452 1.00 . A A . 12 ILE CG1 1 1
6 1558 1 1 12 ILE CG2 C 0.216 -4.444 1.006 1.00 . A A . 12 ILE CG2 1 1
6 1559 1 1 12 ILE H H -1.685 -0.599 0.616 1.00 . A A . 12 ILE H 1 1
6 1560 1 1 12 ILE HA H 0.079 -2.310 2.244 1.00 . A A . 12 ILE HA 1 1
6 1561 1 1 12 ILE HB H -0.212 -3.080 -0.592 1.00 . A A . 12 ILE HB 1 1
6 1562 1 1 12 ILE HD11 H -2.107 -5.667 0.441 1.00 . A A . 12 ILE HD11 1 1
6 1563 1 1 12 ILE HD12 H -1.708 -4.946 -1.118 1.00 . A A . 12 ILE HD12 1 1
6 1564 1 1 12 ILE HD13 H -3.368 -4.898 -0.522 1.00 . A A . 12 ILE HD13 1 1
6 1565 1 1 12 ILE HG12 H -2.379 -3.565 1.478 1.00 . A A . 12 ILE HG12 1 1
6 1566 1 1 12 ILE HG13 H -2.561 -2.731 -0.066 1.00 . A A . 12 ILE HG13 1 1
6 1567 1 1 12 ILE HG21 H 1.240 -4.165 1.209 1.00 . A A . 12 ILE HG21 1 1
6 1568 1 1 12 ILE HG22 H 0.201 -5.257 0.295 1.00 . A A . 12 ILE HG22 1 1
6 1569 1 1 12 ILE HG23 H -0.259 -4.758 1.923 1.00 . A A . 12 ILE HG23 1 1
6 1570 1 1 12 ILE N N -1.420 -1.166 1.370 1.00 . A A . 12 ILE N 1 1
6 1571 1 1 12 ILE O O 0.692 -0.272 -0.136 1.00 . A A . 12 ILE O 1 1
6 1572 1 1 13 PHE C C 3.869 -1.875 -0.830 1.00 . A A . 13 PHE C 1 1
6 1573 1 1 13 PHE CA C 3.316 -1.041 0.320 1.00 . A A . 13 PHE CA 1 1
6 1574 1 1 13 PHE CB C 4.370 -0.911 1.414 1.00 . A A . 13 PHE CB 1 1
6 1575 1 1 13 PHE CD1 C 3.184 -1.231 3.615 1.00 . A A . 13 PHE CD1 1 1
6 1576 1 1 13 PHE CD2 C 4.400 -3.101 2.664 1.00 . A A . 13 PHE CD2 1 1
6 1577 1 1 13 PHE CE1 C 2.816 -2.025 4.707 1.00 . A A . 13 PHE CE1 1 1
6 1578 1 1 13 PHE CE2 C 4.033 -3.895 3.757 1.00 . A A . 13 PHE CE2 1 1
6 1579 1 1 13 PHE CG C 3.975 -1.768 2.593 1.00 . A A . 13 PHE CG 1 1
6 1580 1 1 13 PHE CZ C 3.241 -3.357 4.778 1.00 . A A . 13 PHE CZ 1 1
6 1581 1 1 13 PHE H H 2.248 -2.439 1.470 1.00 . A A . 13 PHE H 1 1
6 1582 1 1 13 PHE HA H 3.060 -0.057 -0.041 1.00 . A A . 13 PHE HA 1 1
6 1583 1 1 13 PHE HB2 H 5.323 -1.240 1.034 1.00 . A A . 13 PHE HB2 1 1
6 1584 1 1 13 PHE HB3 H 4.436 0.115 1.727 1.00 . A A . 13 PHE HB3 1 1
6 1585 1 1 13 PHE HD1 H 2.856 -0.203 3.560 1.00 . A A . 13 PHE HD1 1 1
6 1586 1 1 13 PHE HD2 H 5.011 -3.516 1.876 1.00 . A A . 13 PHE HD2 1 1
6 1587 1 1 13 PHE HE1 H 2.205 -1.610 5.495 1.00 . A A . 13 PHE HE1 1 1
6 1588 1 1 13 PHE HE2 H 4.360 -4.922 3.811 1.00 . A A . 13 PHE HE2 1 1
6 1589 1 1 13 PHE HZ H 2.958 -3.970 5.621 1.00 . A A . 13 PHE HZ 1 1
6 1590 1 1 13 PHE N N 2.136 -1.672 0.878 1.00 . A A . 13 PHE N 1 1
6 1591 1 1 13 PHE O O 3.482 -3.030 -1.010 1.00 . A A . 13 PHE O 1 1
6 1592 1 1 14 ASN C C 6.315 -3.090 -2.230 1.00 . A A . 14 ASN C 1 1
6 1593 1 1 14 ASN CA C 5.370 -2.002 -2.728 1.00 . A A . 14 ASN CA 1 1
6 1594 1 1 14 ASN CB C 6.138 -1.028 -3.622 1.00 . A A . 14 ASN CB 1 1
6 1595 1 1 14 ASN CG C 6.787 -1.786 -4.774 1.00 . A A . 14 ASN CG 1 1
6 1596 1 1 14 ASN H H 5.051 -0.369 -1.414 1.00 . A A . 14 ASN H 1 1
6 1597 1 1 14 ASN HA H 4.583 -2.460 -3.308 1.00 . A A . 14 ASN HA 1 1
6 1598 1 1 14 ASN HB2 H 5.457 -0.290 -4.017 1.00 . A A . 14 ASN HB2 1 1
6 1599 1 1 14 ASN HB3 H 6.903 -0.535 -3.043 1.00 . A A . 14 ASN HB3 1 1
6 1600 1 1 14 ASN HD21 H 5.799 -3.467 -4.408 1.00 . A A . 14 ASN HD21 1 1
6 1601 1 1 14 ASN HD22 H 6.868 -3.526 -5.724 1.00 . A A . 14 ASN HD22 1 1
6 1602 1 1 14 ASN N N 4.776 -1.290 -1.604 1.00 . A A . 14 ASN N 1 1
6 1603 1 1 14 ASN ND2 N 6.458 -3.030 -4.987 1.00 . A A . 14 ASN ND2 1 1
6 1604 1 1 14 ASN O O 5.874 -4.135 -1.749 1.00 . A A . 14 ASN O 1 1
6 1605 1 1 14 ASN OD1 O 7.614 -1.232 -5.497 1.00 . A A . 14 ASN OD1 1 1
6 1606 1 1 15 GLU C C 9.231 -3.365 -0.584 1.00 . A A . 15 GLU C 1 1
6 1607 1 1 15 GLU CA C 8.614 -3.803 -1.903 1.00 . A A . 15 GLU CA 1 1
6 1608 1 1 15 GLU CB C 9.711 -3.946 -2.961 1.00 . A A . 15 GLU CB 1 1
6 1609 1 1 15 GLU CD C 10.974 -5.584 -4.370 1.00 . A A . 15 GLU CD 1 1
6 1610 1 1 15 GLU CG C 9.805 -5.406 -3.407 1.00 . A A . 15 GLU CG 1 1
6 1611 1 1 15 GLU H H 7.908 -1.989 -2.737 1.00 . A A . 15 GLU H 1 1
6 1612 1 1 15 GLU HA H 8.145 -4.754 -1.763 1.00 . A A . 15 GLU HA 1 1
6 1613 1 1 15 GLU HB2 H 9.472 -3.323 -3.812 1.00 . A A . 15 GLU HB2 1 1
6 1614 1 1 15 GLU HB3 H 10.657 -3.637 -2.544 1.00 . A A . 15 GLU HB3 1 1
6 1615 1 1 15 GLU HG2 H 9.954 -6.036 -2.541 1.00 . A A . 15 GLU HG2 1 1
6 1616 1 1 15 GLU HG3 H 8.888 -5.689 -3.901 1.00 . A A . 15 GLU HG3 1 1
6 1617 1 1 15 GLU N N 7.615 -2.839 -2.347 1.00 . A A . 15 GLU N 1 1
6 1618 1 1 15 GLU O O 9.105 -4.045 0.435 1.00 . A A . 15 GLU O 1 1
6 1619 1 1 15 GLU OE1 O 11.359 -6.718 -4.598 1.00 . A A . 15 GLU OE1 1 1
6 1620 1 1 15 GLU OE2 O 11.465 -4.582 -4.864 1.00 . A A . 15 GLU OE2 1 1
6 1621 1 1 16 ARG C C 10.770 -0.185 0.425 1.00 . A A . 16 ARG C 1 1
6 1622 1 1 16 ARG CA C 10.544 -1.686 0.571 1.00 . A A . 16 ARG CA 1 1
6 1623 1 1 16 ARG CB C 11.885 -2.387 0.796 1.00 . A A . 16 ARG CB 1 1
6 1624 1 1 16 ARG CD C 13.646 -2.937 2.488 1.00 . A A . 16 ARG CD 1 1
6 1625 1 1 16 ARG CG C 12.348 -2.165 2.238 1.00 . A A . 16 ARG CG 1 1
6 1626 1 1 16 ARG CZ C 15.201 -4.338 1.245 1.00 . A A . 16 ARG CZ 1 1
6 1627 1 1 16 ARG H H 9.957 -1.744 -1.465 1.00 . A A . 16 ARG H 1 1
6 1628 1 1 16 ARG HA H 9.908 -1.864 1.425 1.00 . A A . 16 ARG HA 1 1
6 1629 1 1 16 ARG HB2 H 11.771 -3.445 0.612 1.00 . A A . 16 ARG HB2 1 1
6 1630 1 1 16 ARG HB3 H 12.620 -1.981 0.118 1.00 . A A . 16 ARG HB3 1 1
6 1631 1 1 16 ARG HD2 H 14.410 -2.250 2.831 1.00 . A A . 16 ARG HD2 1 1
6 1632 1 1 16 ARG HD3 H 13.474 -3.684 3.255 1.00 . A A . 16 ARG HD3 1 1
6 1633 1 1 16 ARG HE H 13.583 -3.486 0.421 1.00 . A A . 16 ARG HE 1 1
6 1634 1 1 16 ARG HG2 H 12.519 -1.110 2.402 1.00 . A A . 16 ARG HG2 1 1
6 1635 1 1 16 ARG HG3 H 11.587 -2.517 2.919 1.00 . A A . 16 ARG HG3 1 1
6 1636 1 1 16 ARG HH11 H 15.057 -4.795 -0.699 1.00 . A A . 16 ARG HH11 1 1
6 1637 1 1 16 ARG HH12 H 16.417 -5.473 0.132 1.00 . A A . 16 ARG HH12 1 1
6 1638 1 1 16 ARG HH21 H 15.596 -4.052 3.186 1.00 . A A . 16 ARG HH21 1 1
6 1639 1 1 16 ARG HH22 H 16.723 -5.052 2.332 1.00 . A A . 16 ARG HH22 1 1
6 1640 1 1 16 ARG N N 9.898 -2.227 -0.620 1.00 . A A . 16 ARG N 1 1
6 1641 1 1 16 ARG NE N 14.100 -3.594 1.256 1.00 . A A . 16 ARG NE 1 1
6 1642 1 1 16 ARG NH1 N 15.589 -4.913 0.139 1.00 . A A . 16 ARG NH1 1 1
6 1643 1 1 16 ARG NH2 N 15.894 -4.492 2.339 1.00 . A A . 16 ARG NH2 1 1
6 1644 1 1 16 ARG O O 11.365 0.272 -0.551 1.00 . A A . 16 ARG O 1 1
7 1645 1 1 1 GLY C C 9.792 2.771 -2.951 1.00 . A A . 1 GLY C 1 1
7 1646 1 1 1 GLY CA C 10.647 1.781 -3.731 1.00 . A A . 1 GLY CA 1 1
7 1647 1 1 1 GLY H1 H 9.840 -0.171 -3.887 1.00 . A A . 1 GLY H1 1 1
7 1648 1 1 1 GLY HA2 H 11.379 1.347 -3.067 1.00 . A A . 1 GLY HA2 1 1
7 1649 1 1 1 GLY HA3 H 11.153 2.305 -4.526 1.00 . A A . 1 GLY HA3 1 1
7 1650 1 1 1 GLY N N 9.830 0.717 -4.301 1.00 . A A . 1 GLY N 1 1
7 1651 1 1 1 GLY O O 10.301 3.741 -2.389 1.00 . A A . 1 GLY O 1 1
7 1652 1 1 2 SER C C 7.135 2.760 -0.892 1.00 . A A . 2 SER C 1 1
7 1653 1 1 2 SER CA C 7.564 3.391 -2.210 1.00 . A A . 2 SER CA 1 1
7 1654 1 1 2 SER CB C 6.327 3.659 -3.068 1.00 . A A . 2 SER CB 1 1
7 1655 1 1 2 SER H H 8.148 1.729 -3.392 1.00 . A A . 2 SER H 1 1
7 1656 1 1 2 SER HA H 8.055 4.331 -2.006 1.00 . A A . 2 SER HA 1 1
7 1657 1 1 2 SER HB2 H 6.627 4.067 -4.016 1.00 . A A . 2 SER HB2 1 1
7 1658 1 1 2 SER HB3 H 5.795 2.732 -3.228 1.00 . A A . 2 SER HB3 1 1
7 1659 1 1 2 SER HG H 5.908 4.832 -1.572 1.00 . A A . 2 SER HG 1 1
7 1660 1 1 2 SER N N 8.490 2.517 -2.924 1.00 . A A . 2 SER N 1 1
7 1661 1 1 2 SER O O 7.894 2.014 -0.273 1.00 . A A . 2 SER O 1 1
7 1662 1 1 2 SER OG O 5.488 4.594 -2.403 1.00 . A A . 2 SER OG 1 1
7 1663 1 1 3 ARG C C 3.953 2.042 0.573 1.00 . A A . 3 ARG C 1 1
7 1664 1 1 3 ARG CA C 5.386 2.542 0.778 1.00 . A A . 3 ARG CA 1 1
7 1665 1 1 3 ARG CB C 5.424 3.637 1.846 1.00 . A A . 3 ARG CB 1 1
7 1666 1 1 3 ARG CD C 6.523 3.112 4.028 1.00 . A A . 3 ARG CD 1 1
7 1667 1 1 3 ARG CG C 5.220 3.026 3.232 1.00 . A A . 3 ARG CG 1 1
7 1668 1 1 3 ARG CZ C 7.494 1.856 5.866 1.00 . A A . 3 ARG CZ 1 1
7 1669 1 1 3 ARG H H 5.362 3.676 -1.005 1.00 . A A . 3 ARG H 1 1
7 1670 1 1 3 ARG HA H 6.004 1.716 1.098 1.00 . A A . 3 ARG HA 1 1
7 1671 1 1 3 ARG HB2 H 6.384 4.133 1.812 1.00 . A A . 3 ARG HB2 1 1
7 1672 1 1 3 ARG HB3 H 4.642 4.357 1.652 1.00 . A A . 3 ARG HB3 1 1
7 1673 1 1 3 ARG HD2 H 7.333 2.720 3.431 1.00 . A A . 3 ARG HD2 1 1
7 1674 1 1 3 ARG HD3 H 6.727 4.147 4.267 1.00 . A A . 3 ARG HD3 1 1
7 1675 1 1 3 ARG HE H 5.530 2.173 5.646 1.00 . A A . 3 ARG HE 1 1
7 1676 1 1 3 ARG HG2 H 4.445 3.573 3.748 1.00 . A A . 3 ARG HG2 1 1
7 1677 1 1 3 ARG HG3 H 4.926 1.992 3.136 1.00 . A A . 3 ARG HG3 1 1
7 1678 1 1 3 ARG HH11 H 6.463 1.000 7.353 1.00 . A A . 3 ARG HH11 1 1
7 1679 1 1 3 ARG HH12 H 8.183 0.802 7.422 1.00 . A A . 3 ARG HH12 1 1
7 1680 1 1 3 ARG HH21 H 8.774 2.601 4.518 1.00 . A A . 3 ARG HH21 1 1
7 1681 1 1 3 ARG HH22 H 9.491 1.708 5.816 1.00 . A A . 3 ARG HH22 1 1
7 1682 1 1 3 ARG N N 5.915 3.072 -0.469 1.00 . A A . 3 ARG N 1 1
7 1683 1 1 3 ARG NE N 6.415 2.339 5.259 1.00 . A A . 3 ARG NE 1 1
7 1684 1 1 3 ARG NH1 N 7.371 1.166 6.966 1.00 . A A . 3 ARG NH1 1 1
7 1685 1 1 3 ARG NH2 N 8.678 2.072 5.361 1.00 . A A . 3 ARG NH2 1 1
7 1686 1 1 3 ARG O O 3.627 1.498 -0.481 1.00 . A A . 3 ARG O 1 1
7 1687 1 1 4 GLY C C 1.137 2.062 0.108 1.00 . A A . 4 GLY C 1 1
7 1688 1 1 4 GLY CA C 1.714 1.784 1.491 1.00 . A A . 4 GLY CA 1 1
7 1689 1 1 4 GLY H H 3.411 2.661 2.401 1.00 . A A . 4 GLY H 1 1
7 1690 1 1 4 GLY HA2 H 1.665 0.723 1.692 1.00 . A A . 4 GLY HA2 1 1
7 1691 1 1 4 GLY HA3 H 1.127 2.310 2.228 1.00 . A A . 4 GLY HA3 1 1
7 1692 1 1 4 GLY N N 3.103 2.225 1.583 1.00 . A A . 4 GLY N 1 1
7 1693 1 1 4 GLY O O 1.617 2.939 -0.611 1.00 . A A . 4 GLY O 1 1
7 1694 1 1 5 PHE C C -2.053 1.530 -1.396 1.00 . A A . 5 PHE C 1 1
7 1695 1 1 5 PHE CA C -0.539 1.476 -1.556 1.00 . A A . 5 PHE CA 1 1
7 1696 1 1 5 PHE CB C -0.164 0.316 -2.480 1.00 . A A . 5 PHE CB 1 1
7 1697 1 1 5 PHE CD1 C 2.350 0.192 -2.411 1.00 . A A . 5 PHE CD1 1 1
7 1698 1 1 5 PHE CD2 C 1.286 1.205 -4.339 1.00 . A A . 5 PHE CD2 1 1
7 1699 1 1 5 PHE CE1 C 3.608 0.434 -2.977 1.00 . A A . 5 PHE CE1 1 1
7 1700 1 1 5 PHE CE2 C 2.542 1.449 -4.905 1.00 . A A . 5 PHE CE2 1 1
7 1701 1 1 5 PHE CG C 1.191 0.577 -3.092 1.00 . A A . 5 PHE CG 1 1
7 1702 1 1 5 PHE CZ C 3.704 1.063 -4.225 1.00 . A A . 5 PHE CZ 1 1
7 1703 1 1 5 PHE H H -0.234 0.626 0.361 1.00 . A A . 5 PHE H 1 1
7 1704 1 1 5 PHE HA H -0.200 2.399 -2.000 1.00 . A A . 5 PHE HA 1 1
7 1705 1 1 5 PHE HB2 H -0.132 -0.602 -1.910 1.00 . A A . 5 PHE HB2 1 1
7 1706 1 1 5 PHE HB3 H -0.901 0.227 -3.264 1.00 . A A . 5 PHE HB3 1 1
7 1707 1 1 5 PHE HD1 H 2.276 -0.294 -1.449 1.00 . A A . 5 PHE HD1 1 1
7 1708 1 1 5 PHE HD2 H 0.391 1.503 -4.863 1.00 . A A . 5 PHE HD2 1 1
7 1709 1 1 5 PHE HE1 H 4.503 0.138 -2.451 1.00 . A A . 5 PHE HE1 1 1
7 1710 1 1 5 PHE HE2 H 2.616 1.933 -5.868 1.00 . A A . 5 PHE HE2 1 1
7 1711 1 1 5 PHE HZ H 4.672 1.250 -4.662 1.00 . A A . 5 PHE HZ 1 1
7 1712 1 1 5 PHE N N 0.104 1.308 -0.257 1.00 . A A . 5 PHE N 1 1
7 1713 1 1 5 PHE O O -2.638 0.734 -0.663 1.00 . A A . 5 PHE O 1 1
7 1714 1 1 6 ARG C C -4.817 1.526 -2.829 1.00 . A A . 6 ARG C 1 1
7 1715 1 1 6 ARG CA C -4.130 2.618 -2.013 1.00 . A A . 6 ARG CA 1 1
7 1716 1 1 6 ARG CB C -4.544 4.000 -2.527 1.00 . A A . 6 ARG CB 1 1
7 1717 1 1 6 ARG CD C -5.610 6.173 -1.904 1.00 . A A . 6 ARG CD 1 1
7 1718 1 1 6 ARG CG C -5.232 4.777 -1.403 1.00 . A A . 6 ARG CG 1 1
7 1719 1 1 6 ARG CZ C -4.763 8.423 -1.555 1.00 . A A . 6 ARG CZ 1 1
7 1720 1 1 6 ARG H H -2.169 3.080 -2.658 1.00 . A A . 6 ARG H 1 1
7 1721 1 1 6 ARG HA H -4.437 2.525 -0.981 1.00 . A A . 6 ARG HA 1 1
7 1722 1 1 6 ARG HB2 H -3.666 4.539 -2.853 1.00 . A A . 6 ARG HB2 1 1
7 1723 1 1 6 ARG HB3 H -5.226 3.891 -3.355 1.00 . A A . 6 ARG HB3 1 1
7 1724 1 1 6 ARG HD2 H -5.790 6.136 -2.967 1.00 . A A . 6 ARG HD2 1 1
7 1725 1 1 6 ARG HD3 H -6.509 6.501 -1.401 1.00 . A A . 6 ARG HD3 1 1
7 1726 1 1 6 ARG HE H -3.618 6.780 -1.508 1.00 . A A . 6 ARG HE 1 1
7 1727 1 1 6 ARG HG2 H -6.123 4.252 -1.095 1.00 . A A . 6 ARG HG2 1 1
7 1728 1 1 6 ARG HG3 H -4.559 4.869 -0.564 1.00 . A A . 6 ARG HG3 1 1
7 1729 1 1 6 ARG HH11 H -2.852 8.896 -1.186 1.00 . A A . 6 ARG HH11 1 1
7 1730 1 1 6 ARG HH12 H -3.956 10.229 -1.254 1.00 . A A . 6 ARG HH12 1 1
7 1731 1 1 6 ARG HH21 H -6.726 8.249 -1.906 1.00 . A A . 6 ARG HH21 1 1
7 1732 1 1 6 ARG HH22 H -6.148 9.864 -1.662 1.00 . A A . 6 ARG HH22 1 1
7 1733 1 1 6 ARG N N -2.684 2.474 -2.088 1.00 . A A . 6 ARG N 1 1
7 1734 1 1 6 ARG NE N -4.530 7.116 -1.633 1.00 . A A . 6 ARG NE 1 1
7 1735 1 1 6 ARG NH1 N -3.780 9.247 -1.312 1.00 . A A . 6 ARG NH1 1 1
7 1736 1 1 6 ARG NH2 N -5.974 8.880 -1.720 1.00 . A A . 6 ARG NH2 1 1
7 1737 1 1 6 ARG O O -5.032 1.674 -4.033 1.00 . A A . 6 ARG O 1 1
7 1738 1 1 7 PHE C C -7.154 -0.977 -2.151 1.00 . A A . 7 PHE C 1 1
7 1739 1 1 7 PHE CA C -5.802 -0.697 -2.816 1.00 . A A . 7 PHE CA 1 1
7 1740 1 1 7 PHE CB C -4.902 -1.930 -2.710 1.00 . A A . 7 PHE CB 1 1
7 1741 1 1 7 PHE CD1 C -3.036 -2.024 -4.402 1.00 . A A . 7 PHE CD1 1 1
7 1742 1 1 7 PHE CD2 C -5.219 -2.879 -5.023 1.00 . A A . 7 PHE CD2 1 1
7 1743 1 1 7 PHE CE1 C -2.545 -2.355 -5.670 1.00 . A A . 7 PHE CE1 1 1
7 1744 1 1 7 PHE CE2 C -4.728 -3.209 -6.293 1.00 . A A . 7 PHE CE2 1 1
7 1745 1 1 7 PHE CG C -4.373 -2.286 -4.078 1.00 . A A . 7 PHE CG 1 1
7 1746 1 1 7 PHE CZ C -3.391 -2.948 -6.616 1.00 . A A . 7 PHE CZ 1 1
7 1747 1 1 7 PHE H H -4.944 0.361 -1.205 1.00 . A A . 7 PHE H 1 1
7 1748 1 1 7 PHE HA H -5.951 -0.467 -3.859 1.00 . A A . 7 PHE HA 1 1
7 1749 1 1 7 PHE HB2 H -4.073 -1.712 -2.052 1.00 . A A . 7 PHE HB2 1 1
7 1750 1 1 7 PHE HB3 H -5.464 -2.757 -2.316 1.00 . A A . 7 PHE HB3 1 1
7 1751 1 1 7 PHE HD1 H -2.383 -1.567 -3.671 1.00 . A A . 7 PHE HD1 1 1
7 1752 1 1 7 PHE HD2 H -6.250 -3.081 -4.774 1.00 . A A . 7 PHE HD2 1 1
7 1753 1 1 7 PHE HE1 H -1.514 -2.153 -5.920 1.00 . A A . 7 PHE HE1 1 1
7 1754 1 1 7 PHE HE2 H -5.381 -3.666 -7.022 1.00 . A A . 7 PHE HE2 1 1
7 1755 1 1 7 PHE HZ H -3.012 -3.202 -7.594 1.00 . A A . 7 PHE HZ 1 1
7 1756 1 1 7 PHE N N -5.148 0.425 -2.162 1.00 . A A . 7 PHE N 1 1
7 1757 1 1 7 PHE O O -7.242 -1.776 -1.217 1.00 . A A . 7 PHE O 1 1
7 1758 1 1 8 DPR C C -9.617 0.034 -0.576 1.00 . A A . 8 DPR C 1 1
7 1759 1 1 8 DPR CA C -9.555 -0.528 -1.997 1.00 . A A . 8 DPR CA 1 1
7 1760 1 1 8 DPR CB C -10.490 0.238 -2.935 1.00 . A A . 8 DPR CB 1 1
7 1761 1 1 8 DPR CD C -8.227 0.660 -3.681 1.00 . A A . 8 DPR CD 1 1
7 1762 1 1 8 DPR CG C -9.632 1.259 -3.600 1.00 . A A . 8 DPR CG 1 1
7 1763 1 1 8 DPR HA H -9.804 -1.573 -2.011 1.00 . A A . 8 DPR HA 1 1
7 1764 1 1 8 DPR HB2 H -10.915 -0.434 -3.669 1.00 . A A . 8 DPR HB2 1 1
7 1765 1 1 8 DPR HB3 H -11.271 0.724 -2.372 1.00 . A A . 8 DPR HB3 1 1
7 1766 1 1 8 DPR HD2 H -8.075 0.179 -4.638 1.00 . A A . 8 DPR HD2 1 1
7 1767 1 1 8 DPR HD3 H -7.479 1.420 -3.512 1.00 . A A . 8 DPR HD3 1 1
7 1768 1 1 8 DPR HG2 H -10.008 1.469 -4.593 1.00 . A A . 8 DPR HG2 1 1
7 1769 1 1 8 DPR HG3 H -9.609 2.160 -3.011 1.00 . A A . 8 DPR HG3 1 1
7 1770 1 1 8 DPR N N -8.204 -0.328 -2.591 1.00 . A A . 8 DPR N 1 1
7 1771 1 1 8 DPR O O -8.872 0.955 -0.241 1.00 . A A . 8 DPR O 1 1
7 1772 1 1 9 PRO C C -9.484 -0.587 2.547 1.00 . A A . 9 PRO C 1 1
7 1773 1 1 9 PRO CA C -10.591 -0.015 1.666 1.00 . A A . 9 PRO CA 1 1
7 1774 1 1 9 PRO CB C -11.968 -0.517 2.100 1.00 . A A . 9 PRO CB 1 1
7 1775 1 1 9 PRO CD C -11.408 -1.591 -0.015 1.00 . A A . 9 PRO CD 1 1
7 1776 1 1 9 PRO CG C -12.239 -1.725 1.265 1.00 . A A . 9 PRO CG 1 1
7 1777 1 1 9 PRO HA H -10.573 1.061 1.696 1.00 . A A . 9 PRO HA 1 1
7 1778 1 1 9 PRO HB2 H -11.956 -0.779 3.149 1.00 . A A . 9 PRO HB2 1 1
7 1779 1 1 9 PRO HB3 H -12.716 0.235 1.909 1.00 . A A . 9 PRO HB3 1 1
7 1780 1 1 9 PRO HD2 H -10.871 -2.510 -0.206 1.00 . A A . 9 PRO HD2 1 1
7 1781 1 1 9 PRO HD3 H -12.038 -1.335 -0.853 1.00 . A A . 9 PRO HD3 1 1
7 1782 1 1 9 PRO HG2 H -11.949 -2.617 1.804 1.00 . A A . 9 PRO HG2 1 1
7 1783 1 1 9 PRO HG3 H -13.286 -1.771 1.012 1.00 . A A . 9 PRO HG3 1 1
7 1784 1 1 9 PRO N N -10.471 -0.493 0.266 1.00 . A A . 9 PRO N 1 1
7 1785 1 1 9 PRO O O -9.630 -0.682 3.766 1.00 . A A . 9 PRO O 1 1
7 1786 1 1 10 LYS C C -5.931 -0.929 2.111 1.00 . A A . 10 LYS C 1 1
7 1787 1 1 10 LYS CA C -7.235 -1.517 2.644 1.00 . A A . 10 LYS CA 1 1
7 1788 1 1 10 LYS CB C -7.191 -3.048 2.502 1.00 . A A . 10 LYS CB 1 1
7 1789 1 1 10 LYS CD C -8.534 -5.111 2.943 1.00 . A A . 10 LYS CD 1 1
7 1790 1 1 10 LYS CE C -9.667 -5.905 2.288 1.00 . A A . 10 LYS CE 1 1
7 1791 1 1 10 LYS CG C -8.607 -3.652 2.492 1.00 . A A . 10 LYS CG 1 1
7 1792 1 1 10 LYS H H -8.314 -0.852 0.938 1.00 . A A . 10 LYS H 1 1
7 1793 1 1 10 LYS HA H -7.325 -1.259 3.690 1.00 . A A . 10 LYS HA 1 1
7 1794 1 1 10 LYS HB2 H -6.692 -3.302 1.578 1.00 . A A . 10 LYS HB2 1 1
7 1795 1 1 10 LYS HB3 H -6.635 -3.464 3.330 1.00 . A A . 10 LYS HB3 1 1
7 1796 1 1 10 LYS HD2 H -7.584 -5.532 2.650 1.00 . A A . 10 LYS HD2 1 1
7 1797 1 1 10 LYS HD3 H -8.636 -5.163 4.016 1.00 . A A . 10 LYS HD3 1 1
7 1798 1 1 10 LYS HE2 H -9.805 -6.838 2.817 1.00 . A A . 10 LYS HE2 1 1
7 1799 1 1 10 LYS HE3 H -10.580 -5.330 2.329 1.00 . A A . 10 LYS HE3 1 1
7 1800 1 1 10 LYS HG2 H -9.252 -3.104 3.165 1.00 . A A . 10 LYS HG2 1 1
7 1801 1 1 10 LYS HG3 H -9.012 -3.613 1.492 1.00 . A A . 10 LYS HG3 1 1
7 1802 1 1 10 LYS HZ1 H -8.286 -6.195 0.758 1.00 . A A . 10 LYS HZ1 1 1
7 1803 1 1 10 LYS HZ2 H -9.729 -5.451 0.258 1.00 . A A . 10 LYS HZ2 1 1
7 1804 1 1 10 LYS HZ3 H -9.701 -7.115 0.594 1.00 . A A . 10 LYS HZ3 1 1
7 1805 1 1 10 LYS N N -8.373 -0.960 1.915 1.00 . A A . 10 LYS N 1 1
7 1806 1 1 10 LYS NZ N -9.320 -6.188 0.867 1.00 . A A . 10 LYS NZ 1 1
7 1807 1 1 10 LYS O O -5.807 -0.648 0.920 1.00 . A A . 10 LYS O 1 1
7 1808 1 1 11 ILE C C -2.568 -1.244 2.821 1.00 . A A . 11 ILE C 1 1
7 1809 1 1 11 ILE CA C -3.664 -0.199 2.629 1.00 . A A . 11 ILE CA 1 1
7 1810 1 1 11 ILE CB C -3.357 1.037 3.482 1.00 . A A . 11 ILE CB 1 1
7 1811 1 1 11 ILE CD1 C -3.106 2.906 1.818 1.00 . A A . 11 ILE CD1 1 1
7 1812 1 1 11 ILE CG1 C -4.031 2.266 2.859 1.00 . A A . 11 ILE CG1 1 1
7 1813 1 1 11 ILE CG2 C -1.843 1.257 3.558 1.00 . A A . 11 ILE CG2 1 1
7 1814 1 1 11 ILE H H -5.123 -0.997 3.942 1.00 . A A . 11 ILE H 1 1
7 1815 1 1 11 ILE HA H -3.692 0.091 1.590 1.00 . A A . 11 ILE HA 1 1
7 1816 1 1 11 ILE HB H -3.744 0.883 4.479 1.00 . A A . 11 ILE HB 1 1
7 1817 1 1 11 ILE HD11 H -2.354 3.497 2.319 1.00 . A A . 11 ILE HD11 1 1
7 1818 1 1 11 ILE HD12 H -3.685 3.541 1.164 1.00 . A A . 11 ILE HD12 1 1
7 1819 1 1 11 ILE HD13 H -2.627 2.133 1.235 1.00 . A A . 11 ILE HD13 1 1
7 1820 1 1 11 ILE HG12 H -4.953 1.965 2.381 1.00 . A A . 11 ILE HG12 1 1
7 1821 1 1 11 ILE HG13 H -4.248 2.987 3.634 1.00 . A A . 11 ILE HG13 1 1
7 1822 1 1 11 ILE HG21 H -1.641 2.272 3.868 1.00 . A A . 11 ILE HG21 1 1
7 1823 1 1 11 ILE HG22 H -1.403 1.083 2.588 1.00 . A A . 11 ILE HG22 1 1
7 1824 1 1 11 ILE HG23 H -1.414 0.573 4.276 1.00 . A A . 11 ILE HG23 1 1
7 1825 1 1 11 ILE N N -4.962 -0.751 3.007 1.00 . A A . 11 ILE N 1 1
7 1826 1 1 11 ILE O O -2.461 -1.853 3.886 1.00 . A A . 11 ILE O 1 1
7 1827 1 1 12 ILE C C 0.596 -1.877 1.222 1.00 . A A . 12 ILE C 1 1
7 1828 1 1 12 ILE CA C -0.677 -2.426 1.859 1.00 . A A . 12 ILE CA 1 1
7 1829 1 1 12 ILE CB C -1.080 -3.717 1.143 1.00 . A A . 12 ILE CB 1 1
7 1830 1 1 12 ILE CD1 C -3.007 -5.103 0.364 1.00 . A A . 12 ILE CD1 1 1
7 1831 1 1 12 ILE CG1 C -2.600 -3.760 0.973 1.00 . A A . 12 ILE CG1 1 1
7 1832 1 1 12 ILE CG2 C -0.628 -4.921 1.972 1.00 . A A . 12 ILE CG2 1 1
7 1833 1 1 12 ILE H H -1.890 -0.935 0.961 1.00 . A A . 12 ILE H 1 1
7 1834 1 1 12 ILE HA H -0.478 -2.651 2.895 1.00 . A A . 12 ILE HA 1 1
7 1835 1 1 12 ILE HB H -0.604 -3.750 0.174 1.00 . A A . 12 ILE HB 1 1
7 1836 1 1 12 ILE HD11 H -3.025 -5.857 1.137 1.00 . A A . 12 ILE HD11 1 1
7 1837 1 1 12 ILE HD12 H -2.294 -5.385 -0.397 1.00 . A A . 12 ILE HD12 1 1
7 1838 1 1 12 ILE HD13 H -3.989 -5.016 -0.077 1.00 . A A . 12 ILE HD13 1 1
7 1839 1 1 12 ILE HG12 H -3.075 -3.643 1.936 1.00 . A A . 12 ILE HG12 1 1
7 1840 1 1 12 ILE HG13 H -2.912 -2.962 0.316 1.00 . A A . 12 ILE HG13 1 1
7 1841 1 1 12 ILE HG21 H -1.274 -5.030 2.830 1.00 . A A . 12 ILE HG21 1 1
7 1842 1 1 12 ILE HG22 H 0.388 -4.769 2.304 1.00 . A A . 12 ILE HG22 1 1
7 1843 1 1 12 ILE HG23 H -0.679 -5.814 1.367 1.00 . A A . 12 ILE HG23 1 1
7 1844 1 1 12 ILE N N -1.757 -1.449 1.786 1.00 . A A . 12 ILE N 1 1
7 1845 1 1 12 ILE O O 0.544 -1.004 0.356 1.00 . A A . 12 ILE O 1 1
7 1846 1 1 13 PHE C C 3.522 -2.942 0.071 1.00 . A A . 13 PHE C 1 1
7 1847 1 1 13 PHE CA C 3.020 -1.968 1.134 1.00 . A A . 13 PHE CA 1 1
7 1848 1 1 13 PHE CB C 4.027 -1.895 2.276 1.00 . A A . 13 PHE CB 1 1
7 1849 1 1 13 PHE CD1 C 2.701 -1.899 4.420 1.00 . A A . 13 PHE CD1 1 1
7 1850 1 1 13 PHE CD2 C 3.723 -3.969 3.678 1.00 . A A . 13 PHE CD2 1 1
7 1851 1 1 13 PHE CE1 C 2.186 -2.556 5.543 1.00 . A A . 13 PHE CE1 1 1
7 1852 1 1 13 PHE CE2 C 3.207 -4.625 4.801 1.00 . A A . 13 PHE CE2 1 1
7 1853 1 1 13 PHE CG C 3.470 -2.605 3.487 1.00 . A A . 13 PHE CG 1 1
7 1854 1 1 13 PHE CZ C 2.439 -3.920 5.734 1.00 . A A . 13 PHE CZ 1 1
7 1855 1 1 13 PHE H H 1.717 -3.091 2.349 1.00 . A A . 13 PHE H 1 1
7 1856 1 1 13 PHE HA H 2.914 -0.989 0.697 1.00 . A A . 13 PHE HA 1 1
7 1857 1 1 13 PHE HB2 H 4.946 -2.369 1.975 1.00 . A A . 13 PHE HB2 1 1
7 1858 1 1 13 PHE HB3 H 4.214 -0.864 2.522 1.00 . A A . 13 PHE HB3 1 1
7 1859 1 1 13 PHE HD1 H 2.506 -0.847 4.273 1.00 . A A . 13 PHE HD1 1 1
7 1860 1 1 13 PHE HD2 H 4.316 -4.513 2.959 1.00 . A A . 13 PHE HD2 1 1
7 1861 1 1 13 PHE HE1 H 1.593 -2.011 6.263 1.00 . A A . 13 PHE HE1 1 1
7 1862 1 1 13 PHE HE2 H 3.403 -5.677 4.949 1.00 . A A . 13 PHE HE2 1 1
7 1863 1 1 13 PHE HZ H 2.041 -4.426 6.601 1.00 . A A . 13 PHE HZ 1 1
7 1864 1 1 13 PHE N N 1.737 -2.401 1.658 1.00 . A A . 13 PHE N 1 1
7 1865 1 1 13 PHE O O 3.340 -4.154 0.195 1.00 . A A . 13 PHE O 1 1
7 1866 1 1 14 ASN C C 6.206 -3.249 -2.012 1.00 . A A . 14 ASN C 1 1
7 1867 1 1 14 ASN CA C 4.681 -3.232 -2.048 1.00 . A A . 14 ASN CA 1 1
7 1868 1 1 14 ASN CB C 4.204 -2.695 -3.399 1.00 . A A . 14 ASN CB 1 1
7 1869 1 1 14 ASN CG C 4.348 -3.774 -4.470 1.00 . A A . 14 ASN CG 1 1
7 1870 1 1 14 ASN H H 4.268 -1.431 -1.009 1.00 . A A . 14 ASN H 1 1
7 1871 1 1 14 ASN HA H 4.318 -4.242 -1.928 1.00 . A A . 14 ASN HA 1 1
7 1872 1 1 14 ASN HB2 H 3.168 -2.402 -3.321 1.00 . A A . 14 ASN HB2 1 1
7 1873 1 1 14 ASN HB3 H 4.798 -1.838 -3.676 1.00 . A A . 14 ASN HB3 1 1
7 1874 1 1 14 ASN HD21 H 2.390 -4.002 -4.724 1.00 . A A . 14 ASN HD21 1 1
7 1875 1 1 14 ASN HD22 H 3.367 -4.992 -5.694 1.00 . A A . 14 ASN HD22 1 1
7 1876 1 1 14 ASN N N 4.154 -2.404 -0.968 1.00 . A A . 14 ASN N 1 1
7 1877 1 1 14 ASN ND2 N 3.279 -4.299 -5.007 1.00 . A A . 14 ASN ND2 1 1
7 1878 1 1 14 ASN O O 6.810 -3.458 -0.960 1.00 . A A . 14 ASN O 1 1
7 1879 1 1 14 ASN OD1 O 5.464 -4.150 -4.827 1.00 . A A . 14 ASN OD1 1 1
7 1880 1 1 15 GLU C C 8.739 -2.154 -4.427 1.00 . A A . 15 GLU C 1 1
7 1881 1 1 15 GLU CA C 8.279 -3.018 -3.256 1.00 . A A . 15 GLU CA 1 1
7 1882 1 1 15 GLU CB C 8.801 -4.444 -3.436 1.00 . A A . 15 GLU CB 1 1
7 1883 1 1 15 GLU CD C 11.027 -5.430 -4.013 1.00 . A A . 15 GLU CD 1 1
7 1884 1 1 15 GLU CG C 10.283 -4.498 -3.062 1.00 . A A . 15 GLU CG 1 1
7 1885 1 1 15 GLU H H 6.290 -2.866 -3.975 1.00 . A A . 15 GLU H 1 1
7 1886 1 1 15 GLU HA H 8.683 -2.611 -2.341 1.00 . A A . 15 GLU HA 1 1
7 1887 1 1 15 GLU HB2 H 8.242 -5.114 -2.797 1.00 . A A . 15 GLU HB2 1 1
7 1888 1 1 15 GLU HB3 H 8.679 -4.745 -4.465 1.00 . A A . 15 GLU HB3 1 1
7 1889 1 1 15 GLU HG2 H 10.705 -3.506 -3.129 1.00 . A A . 15 GLU HG2 1 1
7 1890 1 1 15 GLU HG3 H 10.385 -4.864 -2.051 1.00 . A A . 15 GLU HG3 1 1
7 1891 1 1 15 GLU N N 6.823 -3.026 -3.167 1.00 . A A . 15 GLU N 1 1
7 1892 1 1 15 GLU O O 9.800 -2.390 -5.005 1.00 . A A . 15 GLU O 1 1
7 1893 1 1 15 GLU OE1 O 10.510 -6.501 -4.287 1.00 . A A . 15 GLU OE1 1 1
7 1894 1 1 15 GLU OE2 O 12.103 -5.059 -4.453 1.00 . A A . 15 GLU OE2 1 1
7 1895 1 1 16 ARG C C 9.075 0.930 -5.374 1.00 . A A . 16 ARG C 1 1
7 1896 1 1 16 ARG CA C 8.269 -0.264 -5.877 1.00 . A A . 16 ARG CA 1 1
7 1897 1 1 16 ARG CB C 6.987 0.229 -6.556 1.00 . A A . 16 ARG CB 1 1
7 1898 1 1 16 ARG CD C 5.981 1.048 -8.692 1.00 . A A . 16 ARG CD 1 1
7 1899 1 1 16 ARG CG C 7.288 0.667 -7.994 1.00 . A A . 16 ARG CG 1 1
7 1900 1 1 16 ARG CZ C 5.230 2.607 -10.403 1.00 . A A . 16 ARG CZ 1 1
7 1901 1 1 16 ARG H H 7.099 -1.015 -4.276 1.00 . A A . 16 ARG H 1 1
7 1902 1 1 16 ARG HA H 8.861 -0.810 -6.596 1.00 . A A . 16 ARG HA 1 1
7 1903 1 1 16 ARG HB2 H 6.258 -0.570 -6.569 1.00 . A A . 16 ARG HB2 1 1
7 1904 1 1 16 ARG HB3 H 6.588 1.066 -6.004 1.00 . A A . 16 ARG HB3 1 1
7 1905 1 1 16 ARG HD2 H 5.592 0.185 -9.218 1.00 . A A . 16 ARG HD2 1 1
7 1906 1 1 16 ARG HD3 H 5.258 1.365 -7.949 1.00 . A A . 16 ARG HD3 1 1
7 1907 1 1 16 ARG HE H 7.118 2.531 -9.729 1.00 . A A . 16 ARG HE 1 1
7 1908 1 1 16 ARG HG2 H 7.951 1.520 -7.980 1.00 . A A . 16 ARG HG2 1 1
7 1909 1 1 16 ARG HG3 H 7.754 -0.145 -8.531 1.00 . A A . 16 ARG HG3 1 1
7 1910 1 1 16 ARG HH11 H 6.377 3.967 -11.321 1.00 . A A . 16 ARG HH11 1 1
7 1911 1 1 16 ARG HH12 H 4.718 3.930 -11.816 1.00 . A A . 16 ARG HH12 1 1
7 1912 1 1 16 ARG HH21 H 3.856 1.354 -9.660 1.00 . A A . 16 ARG HH21 1 1
7 1913 1 1 16 ARG HH22 H 3.291 2.451 -10.876 1.00 . A A . 16 ARG HH22 1 1
7 1914 1 1 16 ARG N N 7.933 -1.156 -4.772 1.00 . A A . 16 ARG N 1 1
7 1915 1 1 16 ARG NE N 6.216 2.137 -9.645 1.00 . A A . 16 ARG NE 1 1
7 1916 1 1 16 ARG NH1 N 5.460 3.577 -11.246 1.00 . A A . 16 ARG NH1 1 1
7 1917 1 1 16 ARG NH2 N 4.033 2.098 -10.306 1.00 . A A . 16 ARG NH2 1 1
7 1918 1 1 16 ARG O O 9.015 2.018 -5.946 1.00 . A A . 16 ARG O 1 1
8 1919 1 1 1 GLY C C 9.499 3.008 0.843 1.00 . A A . 1 GLY C 1 1
8 1920 1 1 1 GLY CA C 10.330 2.165 1.803 1.00 . A A . 1 GLY CA 1 1
8 1921 1 1 1 GLY H1 H 8.968 0.735 2.575 1.00 . A A . 1 GLY H1 1 1
8 1922 1 1 1 GLY HA2 H 10.379 2.664 2.759 1.00 . A A . 1 GLY HA2 1 1
8 1923 1 1 1 GLY HA3 H 11.326 2.059 1.406 1.00 . A A . 1 GLY HA3 1 1
8 1924 1 1 1 GLY N N 9.745 0.842 1.986 1.00 . A A . 1 GLY N 1 1
8 1925 1 1 1 GLY O O 9.820 4.168 0.582 1.00 . A A . 1 GLY O 1 1
8 1926 1 1 2 SER C C 6.421 3.811 0.137 1.00 . A A . 2 SER C 1 1
8 1927 1 1 2 SER CA C 7.559 3.125 -0.609 1.00 . A A . 2 SER CA 1 1
8 1928 1 1 2 SER CB C 6.984 2.145 -1.634 1.00 . A A . 2 SER CB 1 1
8 1929 1 1 2 SER H H 8.228 1.494 0.569 1.00 . A A . 2 SER H 1 1
8 1930 1 1 2 SER HA H 8.138 3.873 -1.130 1.00 . A A . 2 SER HA 1 1
8 1931 1 1 2 SER HB2 H 7.620 2.116 -2.501 1.00 . A A . 2 SER HB2 1 1
8 1932 1 1 2 SER HB3 H 6.928 1.158 -1.196 1.00 . A A . 2 SER HB3 1 1
8 1933 1 1 2 SER HG H 5.065 1.879 -1.808 1.00 . A A . 2 SER HG 1 1
8 1934 1 1 2 SER N N 8.432 2.418 0.323 1.00 . A A . 2 SER N 1 1
8 1935 1 1 2 SER O O 6.302 3.692 1.357 1.00 . A A . 2 SER O 1 1
8 1936 1 1 2 SER OG O 5.686 2.577 -2.023 1.00 . A A . 2 SER OG 1 1
8 1937 1 1 3 ARG C C 3.203 4.365 -0.056 1.00 . A A . 3 ARG C 1 1
8 1938 1 1 3 ARG CA C 4.457 5.232 -0.011 1.00 . A A . 3 ARG CA 1 1
8 1939 1 1 3 ARG CB C 4.205 6.542 -0.761 1.00 . A A . 3 ARG CB 1 1
8 1940 1 1 3 ARG CD C 5.738 7.847 0.721 1.00 . A A . 3 ARG CD 1 1
8 1941 1 1 3 ARG CG C 4.301 7.719 0.212 1.00 . A A . 3 ARG CG 1 1
8 1942 1 1 3 ARG CZ C 7.636 9.309 0.323 1.00 . A A . 3 ARG CZ 1 1
8 1943 1 1 3 ARG H H 5.733 4.584 -1.574 1.00 . A A . 3 ARG H 1 1
8 1944 1 1 3 ARG HA H 4.690 5.458 1.019 1.00 . A A . 3 ARG HA 1 1
8 1945 1 1 3 ARG HB2 H 4.945 6.658 -1.539 1.00 . A A . 3 ARG HB2 1 1
8 1946 1 1 3 ARG HB3 H 3.220 6.521 -1.202 1.00 . A A . 3 ARG HB3 1 1
8 1947 1 1 3 ARG HD2 H 5.739 7.826 1.800 1.00 . A A . 3 ARG HD2 1 1
8 1948 1 1 3 ARG HD3 H 6.325 7.019 0.348 1.00 . A A . 3 ARG HD3 1 1
8 1949 1 1 3 ARG HE H 5.742 9.805 -0.090 1.00 . A A . 3 ARG HE 1 1
8 1950 1 1 3 ARG HG2 H 4.016 8.629 -0.296 1.00 . A A . 3 ARG HG2 1 1
8 1951 1 1 3 ARG HG3 H 3.639 7.551 1.049 1.00 . A A . 3 ARG HG3 1 1
8 1952 1 1 3 ARG HH11 H 7.536 11.152 -0.453 1.00 . A A . 3 ARG HH11 1 1
8 1953 1 1 3 ARG HH12 H 9.125 10.596 -0.048 1.00 . A A . 3 ARG HH12 1 1
8 1954 1 1 3 ARG HH21 H 8.039 7.513 1.111 1.00 . A A . 3 ARG HH21 1 1
8 1955 1 1 3 ARG HH22 H 9.410 8.536 0.837 1.00 . A A . 3 ARG HH22 1 1
8 1956 1 1 3 ARG N N 5.586 4.528 -0.607 1.00 . A A . 3 ARG N 1 1
8 1957 1 1 3 ARG NE N 6.325 9.102 0.265 1.00 . A A . 3 ARG NE 1 1
8 1958 1 1 3 ARG NH1 N 8.137 10.441 -0.092 1.00 . A A . 3 ARG NH1 1 1
8 1959 1 1 3 ARG NH2 N 8.423 8.379 0.794 1.00 . A A . 3 ARG NH2 1 1
8 1960 1 1 3 ARG O O 2.084 4.869 0.038 1.00 . A A . 3 ARG O 1 1
8 1961 1 1 4 GLY C C 1.264 2.568 -1.317 1.00 . A A . 4 GLY C 1 1
8 1962 1 1 4 GLY CA C 2.274 2.130 -0.263 1.00 . A A . 4 GLY CA 1 1
8 1963 1 1 4 GLY H H 4.311 2.713 -0.275 1.00 . A A . 4 GLY H 1 1
8 1964 1 1 4 GLY HA2 H 2.639 1.144 -0.507 1.00 . A A . 4 GLY HA2 1 1
8 1965 1 1 4 GLY HA3 H 1.787 2.099 0.700 1.00 . A A . 4 GLY HA3 1 1
8 1966 1 1 4 GLY N N 3.397 3.058 -0.203 1.00 . A A . 4 GLY N 1 1
8 1967 1 1 4 GLY O O 1.471 3.561 -2.014 1.00 . A A . 4 GLY O 1 1
8 1968 1 1 5 PHE C C -2.248 2.034 -1.771 1.00 . A A . 5 PHE C 1 1
8 1969 1 1 5 PHE CA C -0.866 2.138 -2.405 1.00 . A A . 5 PHE CA 1 1
8 1970 1 1 5 PHE CB C -0.776 1.183 -3.595 1.00 . A A . 5 PHE CB 1 1
8 1971 1 1 5 PHE CD1 C 0.220 2.523 -5.484 1.00 . A A . 5 PHE CD1 1 1
8 1972 1 1 5 PHE CD2 C 1.647 0.993 -4.258 1.00 . A A . 5 PHE CD2 1 1
8 1973 1 1 5 PHE CE1 C 1.304 2.888 -6.291 1.00 . A A . 5 PHE CE1 1 1
8 1974 1 1 5 PHE CE2 C 2.731 1.356 -5.067 1.00 . A A . 5 PHE CE2 1 1
8 1975 1 1 5 PHE CG C 0.392 1.576 -4.467 1.00 . A A . 5 PHE CG 1 1
8 1976 1 1 5 PHE CZ C 2.560 2.304 -6.083 1.00 . A A . 5 PHE CZ 1 1
8 1977 1 1 5 PHE H H 0.061 1.039 -0.848 1.00 . A A . 5 PHE H 1 1
8 1978 1 1 5 PHE HA H -0.719 3.148 -2.757 1.00 . A A . 5 PHE HA 1 1
8 1979 1 1 5 PHE HB2 H -0.636 0.174 -3.238 1.00 . A A . 5 PHE HB2 1 1
8 1980 1 1 5 PHE HB3 H -1.687 1.238 -4.171 1.00 . A A . 5 PHE HB3 1 1
8 1981 1 1 5 PHE HD1 H -0.749 2.972 -5.644 1.00 . A A . 5 PHE HD1 1 1
8 1982 1 1 5 PHE HD2 H 1.780 0.262 -3.475 1.00 . A A . 5 PHE HD2 1 1
8 1983 1 1 5 PHE HE1 H 1.171 3.618 -7.076 1.00 . A A . 5 PHE HE1 1 1
8 1984 1 1 5 PHE HE2 H 3.700 0.907 -4.906 1.00 . A A . 5 PHE HE2 1 1
8 1985 1 1 5 PHE HZ H 3.396 2.585 -6.706 1.00 . A A . 5 PHE HZ 1 1
8 1986 1 1 5 PHE N N 0.171 1.820 -1.430 1.00 . A A . 5 PHE N 1 1
8 1987 1 1 5 PHE O O -2.535 1.087 -1.036 1.00 . A A . 5 PHE O 1 1
8 1988 1 1 6 ARG C C -5.384 2.184 -2.388 1.00 . A A . 6 ARG C 1 1
8 1989 1 1 6 ARG CA C -4.453 3.021 -1.518 1.00 . A A . 6 ARG CA 1 1
8 1990 1 1 6 ARG CB C -4.977 4.456 -1.439 1.00 . A A . 6 ARG CB 1 1
8 1991 1 1 6 ARG CD C -7.213 5.482 -1.008 1.00 . A A . 6 ARG CD 1 1
8 1992 1 1 6 ARG CG C -6.158 4.517 -0.469 1.00 . A A . 6 ARG CG 1 1
8 1993 1 1 6 ARG CZ C -8.423 5.781 -3.092 1.00 . A A . 6 ARG CZ 1 1
8 1994 1 1 6 ARG H H -2.816 3.738 -2.653 1.00 . A A . 6 ARG H 1 1
8 1995 1 1 6 ARG HA H -4.434 2.602 -0.523 1.00 . A A . 6 ARG HA 1 1
8 1996 1 1 6 ARG HB2 H -4.188 5.109 -1.091 1.00 . A A . 6 ARG HB2 1 1
8 1997 1 1 6 ARG HB3 H -5.302 4.775 -2.419 1.00 . A A . 6 ARG HB3 1 1
8 1998 1 1 6 ARG HD2 H -8.009 5.582 -0.285 1.00 . A A . 6 ARG HD2 1 1
8 1999 1 1 6 ARG HD3 H -6.761 6.448 -1.175 1.00 . A A . 6 ARG HD3 1 1
8 2000 1 1 6 ARG HE H -7.646 4.035 -2.495 1.00 . A A . 6 ARG HE 1 1
8 2001 1 1 6 ARG HG2 H -6.589 3.531 -0.365 1.00 . A A . 6 ARG HG2 1 1
8 2002 1 1 6 ARG HG3 H -5.815 4.863 0.494 1.00 . A A . 6 ARG HG3 1 1
8 2003 1 1 6 ARG HH11 H -8.783 4.343 -4.438 1.00 . A A . 6 ARG HH11 1 1
8 2004 1 1 6 ARG HH12 H -9.402 5.911 -4.832 1.00 . A A . 6 ARG HH12 1 1
8 2005 1 1 6 ARG HH21 H -8.214 7.402 -1.937 1.00 . A A . 6 ARG HH21 1 1
8 2006 1 1 6 ARG HH22 H -9.082 7.643 -3.417 1.00 . A A . 6 ARG HH22 1 1
8 2007 1 1 6 ARG N N -3.101 3.011 -2.062 1.00 . A A . 6 ARG N 1 1
8 2008 1 1 6 ARG NE N -7.764 4.979 -2.262 1.00 . A A . 6 ARG NE 1 1
8 2009 1 1 6 ARG NH1 N -8.907 5.308 -4.208 1.00 . A A . 6 ARG NH1 1 1
8 2010 1 1 6 ARG NH2 N -8.585 7.039 -2.792 1.00 . A A . 6 ARG NH2 1 1
8 2011 1 1 6 ARG O O -5.926 2.671 -3.379 1.00 . A A . 6 ARG O 1 1
8 2012 1 1 7 PHE C C -7.592 -0.430 -1.885 1.00 . A A . 7 PHE C 1 1
8 2013 1 1 7 PHE CA C -6.409 0.012 -2.753 1.00 . A A . 7 PHE CA 1 1
8 2014 1 1 7 PHE CB C -5.589 -1.208 -3.169 1.00 . A A . 7 PHE CB 1 1
8 2015 1 1 7 PHE CD1 C -6.290 -1.319 -5.588 1.00 . A A . 7 PHE CD1 1 1
8 2016 1 1 7 PHE CD2 C -3.966 -0.856 -5.067 1.00 . A A . 7 PHE CD2 1 1
8 2017 1 1 7 PHE CE1 C -5.998 -1.241 -6.955 1.00 . A A . 7 PHE CE1 1 1
8 2018 1 1 7 PHE CE2 C -3.675 -0.779 -6.434 1.00 . A A . 7 PHE CE2 1 1
8 2019 1 1 7 PHE CG C -5.274 -1.125 -4.644 1.00 . A A . 7 PHE CG 1 1
8 2020 1 1 7 PHE CZ C -4.691 -0.972 -7.378 1.00 . A A . 7 PHE CZ 1 1
8 2021 1 1 7 PHE H H -5.090 0.590 -1.214 1.00 . A A . 7 PHE H 1 1
8 2022 1 1 7 PHE HA H -6.774 0.504 -3.640 1.00 . A A . 7 PHE HA 1 1
8 2023 1 1 7 PHE HB2 H -4.668 -1.228 -2.605 1.00 . A A . 7 PHE HB2 1 1
8 2024 1 1 7 PHE HB3 H -6.148 -2.104 -2.971 1.00 . A A . 7 PHE HB3 1 1
8 2025 1 1 7 PHE HD1 H -7.298 -1.526 -5.262 1.00 . A A . 7 PHE HD1 1 1
8 2026 1 1 7 PHE HD2 H -3.182 -0.708 -4.339 1.00 . A A . 7 PHE HD2 1 1
8 2027 1 1 7 PHE HE1 H -6.781 -1.389 -7.684 1.00 . A A . 7 PHE HE1 1 1
8 2028 1 1 7 PHE HE2 H -2.667 -0.572 -6.761 1.00 . A A . 7 PHE HE2 1 1
8 2029 1 1 7 PHE HZ H -4.467 -0.912 -8.433 1.00 . A A . 7 PHE HZ 1 1
8 2030 1 1 7 PHE N N -5.554 0.921 -2.009 1.00 . A A . 7 PHE N 1 1
8 2031 1 1 7 PHE O O -7.529 -1.463 -1.217 1.00 . A A . 7 PHE O 1 1
8 2032 1 1 8 DPR C C -9.550 0.128 0.449 1.00 . A A . 8 DPR C 1 1
8 2033 1 1 8 DPR CA C -9.852 -0.015 -1.044 1.00 . A A . 8 DPR CA 1 1
8 2034 1 1 8 DPR CB C -10.914 0.990 -1.493 1.00 . A A . 8 DPR CB 1 1
8 2035 1 1 8 DPR CD C -8.848 1.590 -2.601 1.00 . A A . 8 DPR CD 1 1
8 2036 1 1 8 DPR CG C -10.152 2.151 -2.034 1.00 . A A . 8 DPR CG 1 1
8 2037 1 1 8 DPR HA H -10.176 -1.013 -1.278 1.00 . A A . 8 DPR HA 1 1
8 2038 1 1 8 DPR HB2 H -11.539 0.556 -2.261 1.00 . A A . 8 DPR HB2 1 1
8 2039 1 1 8 DPR HB3 H -11.514 1.303 -0.652 1.00 . A A . 8 DPR HB3 1 1
8 2040 1 1 8 DPR HD2 H -8.945 1.403 -3.661 1.00 . A A . 8 DPR HD2 1 1
8 2041 1 1 8 DPR HD3 H -8.028 2.263 -2.405 1.00 . A A . 8 DPR HD3 1 1
8 2042 1 1 8 DPR HG2 H -10.724 2.637 -2.815 1.00 . A A . 8 DPR HG2 1 1
8 2043 1 1 8 DPR HG3 H -9.935 2.850 -1.243 1.00 . A A . 8 DPR HG3 1 1
8 2044 1 1 8 DPR N N -8.659 0.329 -1.864 1.00 . A A . 8 DPR N 1 1
8 2045 1 1 8 DPR O O -8.678 0.909 0.831 1.00 . A A . 8 DPR O 1 1
8 2046 1 1 9 PRO C C -8.741 -1.300 3.164 1.00 . A A . 9 PRO C 1 1
8 2047 1 1 9 PRO CA C -9.993 -0.526 2.761 1.00 . A A . 9 PRO CA 1 1
8 2048 1 1 9 PRO CB C -11.253 -1.142 3.368 1.00 . A A . 9 PRO CB 1 1
8 2049 1 1 9 PRO CD C -11.293 -1.563 0.967 1.00 . A A . 9 PRO CD 1 1
8 2050 1 1 9 PRO CG C -11.801 -2.058 2.324 1.00 . A A . 9 PRO CG 1 1
8 2051 1 1 9 PRO HA H -9.909 0.502 3.072 1.00 . A A . 9 PRO HA 1 1
8 2052 1 1 9 PRO HB2 H -11.004 -1.696 4.262 1.00 . A A . 9 PRO HB2 1 1
8 2053 1 1 9 PRO HB3 H -11.973 -0.371 3.593 1.00 . A A . 9 PRO HB3 1 1
8 2054 1 1 9 PRO HD2 H -10.895 -2.391 0.399 1.00 . A A . 9 PRO HD2 1 1
8 2055 1 1 9 PRO HD3 H -12.084 -1.071 0.422 1.00 . A A . 9 PRO HD3 1 1
8 2056 1 1 9 PRO HG2 H -11.456 -3.067 2.504 1.00 . A A . 9 PRO HG2 1 1
8 2057 1 1 9 PRO HG3 H -12.880 -2.030 2.339 1.00 . A A . 9 PRO HG3 1 1
8 2058 1 1 9 PRO N N -10.231 -0.600 1.298 1.00 . A A . 9 PRO N 1 1
8 2059 1 1 9 PRO O O -8.583 -1.689 4.322 1.00 . A A . 9 PRO O 1 1
8 2060 1 1 10 LYS C C -5.425 -1.464 1.868 1.00 . A A . 10 LYS C 1 1
8 2061 1 1 10 LYS CA C -6.607 -2.235 2.451 1.00 . A A . 10 LYS CA 1 1
8 2062 1 1 10 LYS CB C -6.653 -3.641 1.821 1.00 . A A . 10 LYS CB 1 1
8 2063 1 1 10 LYS CD C -8.178 -5.540 1.251 1.00 . A A . 10 LYS CD 1 1
8 2064 1 1 10 LYS CE C -9.127 -5.055 0.152 1.00 . A A . 10 LYS CE 1 1
8 2065 1 1 10 LYS CG C -7.923 -4.402 2.243 1.00 . A A . 10 LYS CG 1 1
8 2066 1 1 10 LYS H H -8.033 -1.172 1.289 1.00 . A A . 10 LYS H 1 1
8 2067 1 1 10 LYS HA H -6.464 -2.326 3.519 1.00 . A A . 10 LYS HA 1 1
8 2068 1 1 10 LYS HB2 H -6.638 -3.546 0.745 1.00 . A A . 10 LYS HB2 1 1
8 2069 1 1 10 LYS HB3 H -5.785 -4.198 2.138 1.00 . A A . 10 LYS HB3 1 1
8 2070 1 1 10 LYS HD2 H -7.242 -5.848 0.809 1.00 . A A . 10 LYS HD2 1 1
8 2071 1 1 10 LYS HD3 H -8.626 -6.374 1.767 1.00 . A A . 10 LYS HD3 1 1
8 2072 1 1 10 LYS HE2 H -8.884 -4.037 -0.111 1.00 . A A . 10 LYS HE2 1 1
8 2073 1 1 10 LYS HE3 H -9.021 -5.687 -0.718 1.00 . A A . 10 LYS HE3 1 1
8 2074 1 1 10 LYS HG2 H -7.790 -4.818 3.232 1.00 . A A . 10 LYS HG2 1 1
8 2075 1 1 10 LYS HG3 H -8.773 -3.737 2.242 1.00 . A A . 10 LYS HG3 1 1
8 2076 1 1 10 LYS HZ1 H -10.729 -6.072 1.010 1.00 . A A . 10 LYS HZ1 1 1
8 2077 1 1 10 LYS HZ2 H -11.184 -4.906 -0.140 1.00 . A A . 10 LYS HZ2 1 1
8 2078 1 1 10 LYS HZ3 H -10.665 -4.424 1.405 1.00 . A A . 10 LYS HZ3 1 1
8 2079 1 1 10 LYS N N -7.851 -1.514 2.194 1.00 . A A . 10 LYS N 1 1
8 2080 1 1 10 LYS NZ N -10.532 -5.119 0.644 1.00 . A A . 10 LYS NZ 1 1
8 2081 1 1 10 LYS O O -5.516 -0.901 0.777 1.00 . A A . 10 LYS O 1 1
8 2082 1 1 11 ILE C C -1.970 -1.725 1.964 1.00 . A A . 11 ILE C 1 1
8 2083 1 1 11 ILE CA C -3.117 -0.739 2.170 1.00 . A A . 11 ILE CA 1 1
8 2084 1 1 11 ILE CB C -2.720 0.308 3.219 1.00 . A A . 11 ILE CB 1 1
8 2085 1 1 11 ILE CD1 C -2.671 2.480 1.955 1.00 . A A . 11 ILE CD1 1 1
8 2086 1 1 11 ILE CG1 C -3.467 1.618 2.940 1.00 . A A . 11 ILE CG1 1 1
8 2087 1 1 11 ILE CG2 C -1.206 0.556 3.175 1.00 . A A . 11 ILE CG2 1 1
8 2088 1 1 11 ILE H H -4.312 -1.911 3.470 1.00 . A A . 11 ILE H 1 1
8 2089 1 1 11 ILE HA H -3.321 -0.237 1.237 1.00 . A A . 11 ILE HA 1 1
8 2090 1 1 11 ILE HB H -2.990 -0.055 4.200 1.00 . A A . 11 ILE HB 1 1
8 2091 1 1 11 ILE HD11 H -2.260 1.853 1.176 1.00 . A A . 11 ILE HD11 1 1
8 2092 1 1 11 ILE HD12 H -1.867 2.977 2.478 1.00 . A A . 11 ILE HD12 1 1
8 2093 1 1 11 ILE HD13 H -3.323 3.219 1.515 1.00 . A A . 11 ILE HD13 1 1
8 2094 1 1 11 ILE HG12 H -4.436 1.394 2.518 1.00 . A A . 11 ILE HG12 1 1
8 2095 1 1 11 ILE HG13 H -3.596 2.161 3.864 1.00 . A A . 11 ILE HG13 1 1
8 2096 1 1 11 ILE HG21 H -0.982 1.487 3.675 1.00 . A A . 11 ILE HG21 1 1
8 2097 1 1 11 ILE HG22 H -0.875 0.613 2.148 1.00 . A A . 11 ILE HG22 1 1
8 2098 1 1 11 ILE HG23 H -0.693 -0.251 3.677 1.00 . A A . 11 ILE HG23 1 1
8 2099 1 1 11 ILE N N -4.319 -1.443 2.609 1.00 . A A . 11 ILE N 1 1
8 2100 1 1 11 ILE O O -1.777 -2.640 2.765 1.00 . A A . 11 ILE O 1 1
8 2101 1 1 12 ILE C C 1.236 -1.610 0.695 1.00 . A A . 12 ILE C 1 1
8 2102 1 1 12 ILE CA C -0.070 -2.390 0.592 1.00 . A A . 12 ILE CA 1 1
8 2103 1 1 12 ILE CB C -0.204 -2.980 -0.813 1.00 . A A . 12 ILE CB 1 1
8 2104 1 1 12 ILE CD1 C -1.858 -4.203 -2.240 1.00 . A A . 12 ILE CD1 1 1
8 2105 1 1 12 ILE CG1 C -1.687 -3.121 -1.171 1.00 . A A . 12 ILE CG1 1 1
8 2106 1 1 12 ILE CG2 C 0.465 -4.356 -0.852 1.00 . A A . 12 ILE CG2 1 1
8 2107 1 1 12 ILE H H -1.406 -0.769 0.294 1.00 . A A . 12 ILE H 1 1
8 2108 1 1 12 ILE HA H -0.048 -3.199 1.307 1.00 . A A . 12 ILE HA 1 1
8 2109 1 1 12 ILE HB H 0.281 -2.325 -1.522 1.00 . A A . 12 ILE HB 1 1
8 2110 1 1 12 ILE HD11 H -1.834 -5.177 -1.774 1.00 . A A . 12 ILE HD11 1 1
8 2111 1 1 12 ILE HD12 H -1.057 -4.128 -2.961 1.00 . A A . 12 ILE HD12 1 1
8 2112 1 1 12 ILE HD13 H -2.804 -4.068 -2.740 1.00 . A A . 12 ILE HD13 1 1
8 2113 1 1 12 ILE HG12 H -2.245 -3.395 -0.288 1.00 . A A . 12 ILE HG12 1 1
8 2114 1 1 12 ILE HG13 H -2.056 -2.181 -1.552 1.00 . A A . 12 ILE HG13 1 1
8 2115 1 1 12 ILE HG21 H -0.201 -5.093 -0.429 1.00 . A A . 12 ILE HG21 1 1
8 2116 1 1 12 ILE HG22 H 1.379 -4.329 -0.279 1.00 . A A . 12 ILE HG22 1 1
8 2117 1 1 12 ILE HG23 H 0.690 -4.619 -1.876 1.00 . A A . 12 ILE HG23 1 1
8 2118 1 1 12 ILE N N -1.206 -1.521 0.891 1.00 . A A . 12 ILE N 1 1
8 2119 1 1 12 ILE O O 1.241 -0.380 0.630 1.00 . A A . 12 ILE O 1 1
8 2120 1 1 13 PHE C C 4.511 -2.051 -0.227 1.00 . A A . 13 PHE C 1 1
8 2121 1 1 13 PHE CA C 3.646 -1.717 0.983 1.00 . A A . 13 PHE CA 1 1
8 2122 1 1 13 PHE CB C 4.324 -2.230 2.248 1.00 . A A . 13 PHE CB 1 1
8 2123 1 1 13 PHE CD1 C 5.397 -0.781 4.012 1.00 . A A . 13 PHE CD1 1 1
8 2124 1 1 13 PHE CD2 C 3.006 -0.605 3.646 1.00 . A A . 13 PHE CD2 1 1
8 2125 1 1 13 PHE CE1 C 5.315 0.192 5.014 1.00 . A A . 13 PHE CE1 1 1
8 2126 1 1 13 PHE CE2 C 2.924 0.369 4.647 1.00 . A A . 13 PHE CE2 1 1
8 2127 1 1 13 PHE CG C 4.241 -1.180 3.328 1.00 . A A . 13 PHE CG 1 1
8 2128 1 1 13 PHE CZ C 4.078 0.767 5.332 1.00 . A A . 13 PHE CZ 1 1
8 2129 1 1 13 PHE H H 2.265 -3.307 0.912 1.00 . A A . 13 PHE H 1 1
8 2130 1 1 13 PHE HA H 3.533 -0.646 1.056 1.00 . A A . 13 PHE HA 1 1
8 2131 1 1 13 PHE HB2 H 3.824 -3.130 2.579 1.00 . A A . 13 PHE HB2 1 1
8 2132 1 1 13 PHE HB3 H 5.354 -2.453 2.034 1.00 . A A . 13 PHE HB3 1 1
8 2133 1 1 13 PHE HD1 H 6.350 -1.225 3.766 1.00 . A A . 13 PHE HD1 1 1
8 2134 1 1 13 PHE HD2 H 2.115 -0.915 3.117 1.00 . A A . 13 PHE HD2 1 1
8 2135 1 1 13 PHE HE1 H 6.205 0.501 5.541 1.00 . A A . 13 PHE HE1 1 1
8 2136 1 1 13 PHE HE2 H 1.970 0.812 4.892 1.00 . A A . 13 PHE HE2 1 1
8 2137 1 1 13 PHE HZ H 4.015 1.519 6.105 1.00 . A A . 13 PHE HZ 1 1
8 2138 1 1 13 PHE N N 2.335 -2.334 0.862 1.00 . A A . 13 PHE N 1 1
8 2139 1 1 13 PHE O O 5.467 -1.340 -0.538 1.00 . A A . 13 PHE O 1 1
8 2140 1 1 14 ASN C C 6.411 -3.594 -1.774 1.00 . A A . 14 ASN C 1 1
8 2141 1 1 14 ASN CA C 4.917 -3.570 -2.075 1.00 . A A . 14 ASN CA 1 1
8 2142 1 1 14 ASN CB C 4.642 -2.615 -3.234 1.00 . A A . 14 ASN CB 1 1
8 2143 1 1 14 ASN CG C 5.647 -2.843 -4.359 1.00 . A A . 14 ASN CG 1 1
8 2144 1 1 14 ASN H H 3.400 -3.665 -0.606 1.00 . A A . 14 ASN H 1 1
8 2145 1 1 14 ASN HA H 4.598 -4.563 -2.355 1.00 . A A . 14 ASN HA 1 1
8 2146 1 1 14 ASN HB2 H 3.644 -2.784 -3.605 1.00 . A A . 14 ASN HB2 1 1
8 2147 1 1 14 ASN HB3 H 4.723 -1.600 -2.880 1.00 . A A . 14 ASN HB3 1 1
8 2148 1 1 14 ASN HD21 H 5.226 -1.136 -5.282 1.00 . A A . 14 ASN HD21 1 1
8 2149 1 1 14 ASN HD22 H 6.417 -2.088 -6.027 1.00 . A A . 14 ASN HD22 1 1
8 2150 1 1 14 ASN N N 4.168 -3.141 -0.902 1.00 . A A . 14 ASN N 1 1
8 2151 1 1 14 ASN ND2 N 5.774 -1.948 -5.300 1.00 . A A . 14 ASN ND2 1 1
8 2152 1 1 14 ASN O O 6.929 -4.560 -1.214 1.00 . A A . 14 ASN O 1 1
8 2153 1 1 14 ASN OD1 O 6.334 -3.865 -4.382 1.00 . A A . 14 ASN OD1 1 1
8 2154 1 1 15 GLU C C 8.814 -1.583 -0.672 1.00 . A A . 15 GLU C 1 1
8 2155 1 1 15 GLU CA C 8.533 -2.421 -1.916 1.00 . A A . 15 GLU CA 1 1
8 2156 1 1 15 GLU CB C 9.216 -1.787 -3.128 1.00 . A A . 15 GLU CB 1 1
8 2157 1 1 15 GLU CD C 11.112 -3.418 -3.224 1.00 . A A . 15 GLU CD 1 1
8 2158 1 1 15 GLU CG C 10.732 -1.957 -3.008 1.00 . A A . 15 GLU CG 1 1
8 2159 1 1 15 GLU H H 6.625 -1.782 -2.591 1.00 . A A . 15 GLU H 1 1
8 2160 1 1 15 GLU HA H 8.933 -3.412 -1.768 1.00 . A A . 15 GLU HA 1 1
8 2161 1 1 15 GLU HB2 H 8.869 -2.270 -4.030 1.00 . A A . 15 GLU HB2 1 1
8 2162 1 1 15 GLU HB3 H 8.976 -0.734 -3.167 1.00 . A A . 15 GLU HB3 1 1
8 2163 1 1 15 GLU HG2 H 11.221 -1.345 -3.752 1.00 . A A . 15 GLU HG2 1 1
8 2164 1 1 15 GLU HG3 H 11.050 -1.647 -2.024 1.00 . A A . 15 GLU HG3 1 1
8 2165 1 1 15 GLU N N 7.097 -2.520 -2.149 1.00 . A A . 15 GLU N 1 1
8 2166 1 1 15 GLU O O 8.641 -0.364 -0.684 1.00 . A A . 15 GLU O 1 1
8 2167 1 1 15 GLU OE1 O 10.483 -4.057 -4.052 1.00 . A A . 15 GLU OE1 1 1
8 2168 1 1 15 GLU OE2 O 12.026 -3.876 -2.559 1.00 . A A . 15 GLU OE2 1 1
8 2169 1 1 16 ARG C C 10.248 -0.224 1.370 1.00 . A A . 16 ARG C 1 1
8 2170 1 1 16 ARG CA C 9.549 -1.551 1.645 1.00 . A A . 16 ARG CA 1 1
8 2171 1 1 16 ARG CB C 10.444 -2.428 2.524 1.00 . A A . 16 ARG CB 1 1
8 2172 1 1 16 ARG CD C 11.274 -2.473 4.880 1.00 . A A . 16 ARG CD 1 1
8 2173 1 1 16 ARG CG C 11.027 -1.585 3.658 1.00 . A A . 16 ARG CG 1 1
8 2174 1 1 16 ARG CZ C 10.022 -3.313 6.790 1.00 . A A . 16 ARG CZ 1 1
8 2175 1 1 16 ARG H H 9.365 -3.216 0.345 1.00 . A A . 16 ARG H 1 1
8 2176 1 1 16 ARG HA H 8.626 -1.360 2.171 1.00 . A A . 16 ARG HA 1 1
8 2177 1 1 16 ARG HB2 H 9.859 -3.237 2.937 1.00 . A A . 16 ARG HB2 1 1
8 2178 1 1 16 ARG HB3 H 11.248 -2.833 1.928 1.00 . A A . 16 ARG HB3 1 1
8 2179 1 1 16 ARG HD2 H 11.594 -3.454 4.550 1.00 . A A . 16 ARG HD2 1 1
8 2180 1 1 16 ARG HD3 H 12.054 -2.032 5.489 1.00 . A A . 16 ARG HD3 1 1
8 2181 1 1 16 ARG HE H 9.218 -2.150 5.366 1.00 . A A . 16 ARG HE 1 1
8 2182 1 1 16 ARG HG2 H 11.961 -1.146 3.338 1.00 . A A . 16 ARG HG2 1 1
8 2183 1 1 16 ARG HG3 H 10.332 -0.801 3.920 1.00 . A A . 16 ARG HG3 1 1
8 2184 1 1 16 ARG HH11 H 8.089 -2.953 7.162 1.00 . A A . 16 ARG HH11 1 1
8 2185 1 1 16 ARG HH12 H 8.901 -3.949 8.323 1.00 . A A . 16 ARG HH12 1 1
8 2186 1 1 16 ARG HH21 H 11.951 -3.835 6.676 1.00 . A A . 16 ARG HH21 1 1
8 2187 1 1 16 ARG HH22 H 11.089 -4.449 8.047 1.00 . A A . 16 ARG HH22 1 1
8 2188 1 1 16 ARG N N 9.247 -2.245 0.396 1.00 . A A . 16 ARG N 1 1
8 2189 1 1 16 ARG NE N 10.044 -2.600 5.668 1.00 . A A . 16 ARG NE 1 1
8 2190 1 1 16 ARG NH1 N 8.918 -3.412 7.479 1.00 . A A . 16 ARG NH1 1 1
8 2191 1 1 16 ARG NH2 N 11.106 -3.912 7.204 1.00 . A A . 16 ARG NH2 1 1
8 2192 1 1 16 ARG O O 11.222 -0.167 0.621 1.00 . A A . 16 ARG O 1 1
9 2193 1 1 1 GLY C C 6.580 1.230 3.482 1.00 . A A . 1 GLY C 1 1
9 2194 1 1 1 GLY CA C 6.485 -0.134 4.156 1.00 . A A . 1 GLY CA 1 1
9 2195 1 1 1 GLY H1 H 6.989 -1.940 3.168 1.00 . A A . 1 GLY H1 1 1
9 2196 1 1 1 GLY HA2 H 5.468 -0.488 4.100 1.00 . A A . 1 GLY HA2 1 1
9 2197 1 1 1 GLY HA3 H 6.770 -0.033 5.189 1.00 . A A . 1 GLY HA3 1 1
9 2198 1 1 1 GLY N N 7.366 -1.103 3.512 1.00 . A A . 1 GLY N 1 1
9 2199 1 1 1 GLY O O 5.966 2.199 3.928 1.00 . A A . 1 GLY O 1 1
9 2200 1 1 2 SER C C 6.236 2.932 0.960 1.00 . A A . 2 SER C 1 1
9 2201 1 1 2 SER CA C 7.525 2.548 1.677 1.00 . A A . 2 SER CA 1 1
9 2202 1 1 2 SER CB C 8.654 2.407 0.655 1.00 . A A . 2 SER CB 1 1
9 2203 1 1 2 SER H H 7.817 0.492 2.102 1.00 . A A . 2 SER H 1 1
9 2204 1 1 2 SER HA H 7.783 3.329 2.375 1.00 . A A . 2 SER HA 1 1
9 2205 1 1 2 SER HB2 H 9.568 2.147 1.160 1.00 . A A . 2 SER HB2 1 1
9 2206 1 1 2 SER HB3 H 8.402 1.629 -0.054 1.00 . A A . 2 SER HB3 1 1
9 2207 1 1 2 SER HG H 8.049 4.180 0.130 1.00 . A A . 2 SER HG 1 1
9 2208 1 1 2 SER N N 7.353 1.297 2.408 1.00 . A A . 2 SER N 1 1
9 2209 1 1 2 SER O O 5.141 2.775 1.501 1.00 . A A . 2 SER O 1 1
9 2210 1 1 2 SER OG O 8.830 3.644 -0.023 1.00 . A A . 2 SER OG 1 1
9 2211 1 1 3 ARG C C 4.122 2.774 -0.974 1.00 . A A . 3 ARG C 1 1
9 2212 1 1 3 ARG CA C 5.212 3.838 -1.047 1.00 . A A . 3 ARG CA 1 1
9 2213 1 1 3 ARG CB C 5.617 4.058 -2.505 1.00 . A A . 3 ARG CB 1 1
9 2214 1 1 3 ARG CD C 4.692 4.800 -4.704 1.00 . A A . 3 ARG CD 1 1
9 2215 1 1 3 ARG CG C 4.365 4.105 -3.382 1.00 . A A . 3 ARG CG 1 1
9 2216 1 1 3 ARG CZ C 5.711 3.095 -6.103 1.00 . A A . 3 ARG CZ 1 1
9 2217 1 1 3 ARG H H 7.271 3.536 -0.643 1.00 . A A . 3 ARG H 1 1
9 2218 1 1 3 ARG HA H 4.824 4.764 -0.648 1.00 . A A . 3 ARG HA 1 1
9 2219 1 1 3 ARG HB2 H 6.154 4.992 -2.592 1.00 . A A . 3 ARG HB2 1 1
9 2220 1 1 3 ARG HB3 H 6.251 3.247 -2.829 1.00 . A A . 3 ARG HB3 1 1
9 2221 1 1 3 ARG HD2 H 3.843 4.728 -5.366 1.00 . A A . 3 ARG HD2 1 1
9 2222 1 1 3 ARG HD3 H 4.910 5.842 -4.514 1.00 . A A . 3 ARG HD3 1 1
9 2223 1 1 3 ARG HE H 6.740 4.547 -5.188 1.00 . A A . 3 ARG HE 1 1
9 2224 1 1 3 ARG HG2 H 4.025 3.098 -3.578 1.00 . A A . 3 ARG HG2 1 1
9 2225 1 1 3 ARG HG3 H 3.588 4.654 -2.871 1.00 . A A . 3 ARG HG3 1 1
9 2226 1 1 3 ARG HH11 H 7.667 2.948 -6.504 1.00 . A A . 3 ARG HH11 1 1
9 2227 1 1 3 ARG HH12 H 6.659 1.746 -7.238 1.00 . A A . 3 ARG HH12 1 1
9 2228 1 1 3 ARG HH21 H 3.724 2.993 -5.876 1.00 . A A . 3 ARG HH21 1 1
9 2229 1 1 3 ARG HH22 H 4.427 1.771 -6.882 1.00 . A A . 3 ARG HH22 1 1
9 2230 1 1 3 ARG N N 6.373 3.434 -0.262 1.00 . A A . 3 ARG N 1 1
9 2231 1 1 3 ARG NE N 5.847 4.171 -5.334 1.00 . A A . 3 ARG NE 1 1
9 2232 1 1 3 ARG NH1 N 6.761 2.554 -6.659 1.00 . A A . 3 ARG NH1 1 1
9 2233 1 1 3 ARG NH2 N 4.529 2.580 -6.303 1.00 . A A . 3 ARG NH2 1 1
9 2234 1 1 3 ARG O O 4.413 1.583 -0.856 1.00 . A A . 3 ARG O 1 1
9 2235 1 1 4 GLY C C 0.638 2.698 -1.942 1.00 . A A . 4 GLY C 1 1
9 2236 1 1 4 GLY CA C 1.747 2.280 -0.985 1.00 . A A . 4 GLY CA 1 1
9 2237 1 1 4 GLY H H 2.697 4.169 -1.139 1.00 . A A . 4 GLY H 1 1
9 2238 1 1 4 GLY HA2 H 2.093 1.292 -1.251 1.00 . A A . 4 GLY HA2 1 1
9 2239 1 1 4 GLY HA3 H 1.356 2.261 0.021 1.00 . A A . 4 GLY HA3 1 1
9 2240 1 1 4 GLY N N 2.870 3.208 -1.046 1.00 . A A . 4 GLY N 1 1
9 2241 1 1 4 GLY O O 0.738 3.726 -2.614 1.00 . A A . 4 GLY O 1 1
9 2242 1 1 5 PHE C C -2.864 2.033 -2.113 1.00 . A A . 5 PHE C 1 1
9 2243 1 1 5 PHE CA C -1.550 2.184 -2.873 1.00 . A A . 5 PHE CA 1 1
9 2244 1 1 5 PHE CB C -1.540 1.230 -4.071 1.00 . A A . 5 PHE CB 1 1
9 2245 1 1 5 PHE CD1 C -0.669 2.616 -5.987 1.00 . A A . 5 PHE CD1 1 1
9 2246 1 1 5 PHE CD2 C 0.814 1.005 -4.947 1.00 . A A . 5 PHE CD2 1 1
9 2247 1 1 5 PHE CE1 C 0.351 2.984 -6.873 1.00 . A A . 5 PHE CE1 1 1
9 2248 1 1 5 PHE CE2 C 1.835 1.373 -5.832 1.00 . A A . 5 PHE CE2 1 1
9 2249 1 1 5 PHE CG C -0.438 1.627 -5.024 1.00 . A A . 5 PHE CG 1 1
9 2250 1 1 5 PHE CZ C 1.603 2.362 -6.796 1.00 . A A . 5 PHE CZ 1 1
9 2251 1 1 5 PHE H H -0.440 1.090 -1.437 1.00 . A A . 5 PHE H 1 1
9 2252 1 1 5 PHE HA H -1.466 3.198 -3.234 1.00 . A A . 5 PHE HA 1 1
9 2253 1 1 5 PHE HB2 H -1.371 0.221 -3.726 1.00 . A A . 5 PHE HB2 1 1
9 2254 1 1 5 PHE HB3 H -2.490 1.283 -4.580 1.00 . A A . 5 PHE HB3 1 1
9 2255 1 1 5 PHE HD1 H -1.635 3.096 -6.048 1.00 . A A . 5 PHE HD1 1 1
9 2256 1 1 5 PHE HD2 H 0.993 0.243 -4.203 1.00 . A A . 5 PHE HD2 1 1
9 2257 1 1 5 PHE HE1 H 0.173 3.747 -7.616 1.00 . A A . 5 PHE HE1 1 1
9 2258 1 1 5 PHE HE2 H 2.801 0.893 -5.772 1.00 . A A . 5 PHE HE2 1 1
9 2259 1 1 5 PHE HZ H 2.390 2.645 -7.479 1.00 . A A . 5 PHE HZ 1 1
9 2260 1 1 5 PHE N N -0.420 1.894 -1.998 1.00 . A A . 5 PHE N 1 1
9 2261 1 1 5 PHE O O -3.038 1.092 -1.337 1.00 . A A . 5 PHE O 1 1
9 2262 1 1 6 ARG C C -6.040 2.011 -2.422 1.00 . A A . 6 ARG C 1 1
9 2263 1 1 6 ARG CA C -5.081 2.928 -1.672 1.00 . A A . 6 ARG CA 1 1
9 2264 1 1 6 ARG CB C -5.673 4.338 -1.596 1.00 . A A . 6 ARG CB 1 1
9 2265 1 1 6 ARG CD C -8.109 4.898 -1.505 1.00 . A A . 6 ARG CD 1 1
9 2266 1 1 6 ARG CG C -6.929 4.322 -0.720 1.00 . A A . 6 ARG CG 1 1
9 2267 1 1 6 ARG CZ C -10.508 5.147 -1.227 1.00 . A A . 6 ARG CZ 1 1
9 2268 1 1 6 ARG H H -3.589 3.692 -2.969 1.00 . A A . 6 ARG H 1 1
9 2269 1 1 6 ARG HA H -4.948 2.551 -0.670 1.00 . A A . 6 ARG HA 1 1
9 2270 1 1 6 ARG HB2 H -4.944 5.011 -1.168 1.00 . A A . 6 ARG HB2 1 1
9 2271 1 1 6 ARG HB3 H -5.934 4.674 -2.589 1.00 . A A . 6 ARG HB3 1 1
9 2272 1 1 6 ARG HD2 H -7.901 5.925 -1.762 1.00 . A A . 6 ARG HD2 1 1
9 2273 1 1 6 ARG HD3 H -8.247 4.325 -2.411 1.00 . A A . 6 ARG HD3 1 1
9 2274 1 1 6 ARG HE H -9.271 4.568 0.236 1.00 . A A . 6 ARG HE 1 1
9 2275 1 1 6 ARG HG2 H -7.152 3.307 -0.427 1.00 . A A . 6 ARG HG2 1 1
9 2276 1 1 6 ARG HG3 H -6.760 4.922 0.163 1.00 . A A . 6 ARG HG3 1 1
9 2277 1 1 6 ARG HH11 H -11.518 4.810 0.470 1.00 . A A . 6 ARG HH11 1 1
9 2278 1 1 6 ARG HH12 H -12.474 5.318 -0.882 1.00 . A A . 6 ARG HH12 1 1
9 2279 1 1 6 ARG HH21 H -9.772 5.555 -3.043 1.00 . A A . 6 ARG HH21 1 1
9 2280 1 1 6 ARG HH22 H -11.486 5.739 -2.871 1.00 . A A . 6 ARG HH22 1 1
9 2281 1 1 6 ARG N N -3.784 2.967 -2.341 1.00 . A A . 6 ARG N 1 1
9 2282 1 1 6 ARG NE N -9.326 4.839 -0.704 1.00 . A A . 6 ARG NE 1 1
9 2283 1 1 6 ARG NH1 N -11.584 5.087 -0.488 1.00 . A A . 6 ARG NH1 1 1
9 2284 1 1 6 ARG NH2 N -10.595 5.508 -2.477 1.00 . A A . 6 ARG NH2 1 1
9 2285 1 1 6 ARG O O -6.685 2.425 -3.386 1.00 . A A . 6 ARG O 1 1
9 2286 1 1 7 PHE C C -8.086 -0.660 -1.623 1.00 . A A . 7 PHE C 1 1
9 2287 1 1 7 PHE CA C -6.994 -0.218 -2.601 1.00 . A A . 7 PHE CA 1 1
9 2288 1 1 7 PHE CB C -6.158 -1.427 -3.018 1.00 . A A . 7 PHE CB 1 1
9 2289 1 1 7 PHE CD1 C -4.711 -1.080 -5.053 1.00 . A A . 7 PHE CD1 1 1
9 2290 1 1 7 PHE CD2 C -7.027 -1.726 -5.365 1.00 . A A . 7 PHE CD2 1 1
9 2291 1 1 7 PHE CE1 C -4.528 -1.064 -6.442 1.00 . A A . 7 PHE CE1 1 1
9 2292 1 1 7 PHE CE2 C -6.845 -1.710 -6.753 1.00 . A A . 7 PHE CE2 1 1
9 2293 1 1 7 PHE CG C -5.961 -1.411 -4.515 1.00 . A A . 7 PHE CG 1 1
9 2294 1 1 7 PHE CZ C -5.595 -1.379 -7.292 1.00 . A A . 7 PHE CZ 1 1
9 2295 1 1 7 PHE H H -5.580 0.488 -1.204 1.00 . A A . 7 PHE H 1 1
9 2296 1 1 7 PHE HA H -7.444 0.212 -3.482 1.00 . A A . 7 PHE HA 1 1
9 2297 1 1 7 PHE HB2 H -5.196 -1.381 -2.529 1.00 . A A . 7 PHE HB2 1 1
9 2298 1 1 7 PHE HB3 H -6.662 -2.331 -2.730 1.00 . A A . 7 PHE HB3 1 1
9 2299 1 1 7 PHE HD1 H -3.887 -0.838 -4.398 1.00 . A A . 7 PHE HD1 1 1
9 2300 1 1 7 PHE HD2 H -7.992 -1.981 -4.950 1.00 . A A . 7 PHE HD2 1 1
9 2301 1 1 7 PHE HE1 H -3.565 -0.808 -6.856 1.00 . A A . 7 PHE HE1 1 1
9 2302 1 1 7 PHE HE2 H -7.668 -1.953 -7.409 1.00 . A A . 7 PHE HE2 1 1
9 2303 1 1 7 PHE HZ H -5.455 -1.366 -8.362 1.00 . A A . 7 PHE HZ 1 1
9 2304 1 1 7 PHE N N -6.122 0.761 -1.974 1.00 . A A . 7 PHE N 1 1
9 2305 1 1 7 PHE O O -7.915 -1.638 -0.894 1.00 . A A . 7 PHE O 1 1
9 2306 1 1 8 DPR C C -9.914 -0.040 0.801 1.00 . A A . 8 DPR C 1 1
9 2307 1 1 8 DPR CA C -10.305 -0.313 -0.651 1.00 . A A . 8 DPR CA 1 1
9 2308 1 1 8 DPR CB C -11.457 0.592 -1.093 1.00 . A A . 8 DPR CB 1 1
9 2309 1 1 8 DPR CD C -9.511 1.228 -2.383 1.00 . A A . 8 DPR CD 1 1
9 2310 1 1 8 DPR CG C -10.808 1.753 -1.767 1.00 . A A . 8 DPR CG 1 1
9 2311 1 1 8 DPR HA H -10.581 -1.343 -0.789 1.00 . A A . 8 DPR HA 1 1
9 2312 1 1 8 DPR HB2 H -12.101 0.066 -1.784 1.00 . A A . 8 DPR HB2 1 1
9 2313 1 1 8 DPR HB3 H -12.020 0.929 -0.237 1.00 . A A . 8 DPR HB3 1 1
9 2314 1 1 8 DPR HD2 H -9.666 0.959 -3.419 1.00 . A A . 8 DPR HD2 1 1
9 2315 1 1 8 DPR HD3 H -8.724 1.960 -2.292 1.00 . A A . 8 DPR HD3 1 1
9 2316 1 1 8 DPR HG2 H -11.459 2.144 -2.537 1.00 . A A . 8 DPR HG2 1 1
9 2317 1 1 8 DPR HG3 H -10.583 2.519 -1.043 1.00 . A A . 8 DPR HG3 1 1
9 2318 1 1 8 DPR N N -9.195 0.038 -1.578 1.00 . A A . 8 DPR N 1 1
9 2319 1 1 8 DPR O O -9.067 0.814 1.062 1.00 . A A . 8 DPR O 1 1
9 2320 1 1 9 PRO C C -8.831 -1.194 3.542 1.00 . A A . 9 PRO C 1 1
9 2321 1 1 9 PRO CA C -10.159 -0.535 3.181 1.00 . A A . 9 PRO CA 1 1
9 2322 1 1 9 PRO CB C -11.327 -1.182 3.923 1.00 . A A . 9 PRO CB 1 1
9 2323 1 1 9 PRO CD C -11.515 -1.780 1.567 1.00 . A A . 9 PRO CD 1 1
9 2324 1 1 9 PRO CG C -11.884 -2.208 2.991 1.00 . A A . 9 PRO CG 1 1
9 2325 1 1 9 PRO HA H -10.125 0.519 3.409 1.00 . A A . 9 PRO HA 1 1
9 2326 1 1 9 PRO HB2 H -10.978 -1.649 4.833 1.00 . A A . 9 PRO HB2 1 1
9 2327 1 1 9 PRO HB3 H -12.081 -0.443 4.146 1.00 . A A . 9 PRO HB3 1 1
9 2328 1 1 9 PRO HD2 H -11.111 -2.623 1.025 1.00 . A A . 9 PRO HD2 1 1
9 2329 1 1 9 PRO HD3 H -12.375 -1.373 1.058 1.00 . A A . 9 PRO HD3 1 1
9 2330 1 1 9 PRO HG2 H -11.452 -3.175 3.212 1.00 . A A . 9 PRO HG2 1 1
9 2331 1 1 9 PRO HG3 H -12.956 -2.251 3.089 1.00 . A A . 9 PRO HG3 1 1
9 2332 1 1 9 PRO N N -10.492 -0.737 1.748 1.00 . A A . 9 PRO N 1 1
9 2333 1 1 9 PRO O O -8.554 -1.459 4.713 1.00 . A A . 9 PRO O 1 1
9 2334 1 1 10 LYS C C -5.619 -1.243 2.050 1.00 . A A . 10 LYS C 1 1
9 2335 1 1 10 LYS CA C -6.709 -2.074 2.725 1.00 . A A . 10 LYS CA 1 1
9 2336 1 1 10 LYS CB C -6.719 -3.496 2.138 1.00 . A A . 10 LYS CB 1 1
9 2337 1 1 10 LYS CD C -5.750 -4.675 4.153 1.00 . A A . 10 LYS CD 1 1
9 2338 1 1 10 LYS CE C -4.635 -4.040 4.988 1.00 . A A . 10 LYS CE 1 1
9 2339 1 1 10 LYS CG C -5.541 -4.332 2.673 1.00 . A A . 10 LYS CG 1 1
9 2340 1 1 10 LYS H H -8.293 -1.212 1.610 1.00 . A A . 10 LYS H 1 1
9 2341 1 1 10 LYS HA H -6.509 -2.123 3.783 1.00 . A A . 10 LYS HA 1 1
9 2342 1 1 10 LYS HB2 H -7.648 -3.982 2.394 1.00 . A A . 10 LYS HB2 1 1
9 2343 1 1 10 LYS HB3 H -6.642 -3.429 1.063 1.00 . A A . 10 LYS HB3 1 1
9 2344 1 1 10 LYS HD2 H -6.707 -4.305 4.487 1.00 . A A . 10 LYS HD2 1 1
9 2345 1 1 10 LYS HD3 H -5.718 -5.747 4.278 1.00 . A A . 10 LYS HD3 1 1
9 2346 1 1 10 LYS HE2 H -3.693 -4.513 4.750 1.00 . A A . 10 LYS HE2 1 1
9 2347 1 1 10 LYS HE3 H -4.574 -2.985 4.768 1.00 . A A . 10 LYS HE3 1 1
9 2348 1 1 10 LYS HG2 H -5.477 -5.250 2.105 1.00 . A A . 10 LYS HG2 1 1
9 2349 1 1 10 LYS HG3 H -4.619 -3.783 2.556 1.00 . A A . 10 LYS HG3 1 1
9 2350 1 1 10 LYS HZ1 H -5.353 -5.167 6.584 1.00 . A A . 10 LYS HZ1 1 1
9 2351 1 1 10 LYS HZ2 H -5.600 -3.495 6.751 1.00 . A A . 10 LYS HZ2 1 1
9 2352 1 1 10 LYS HZ3 H -4.052 -4.156 6.983 1.00 . A A . 10 LYS HZ3 1 1
9 2353 1 1 10 LYS N N -8.013 -1.450 2.521 1.00 . A A . 10 LYS N 1 1
9 2354 1 1 10 LYS NZ N -4.932 -4.229 6.436 1.00 . A A . 10 LYS NZ 1 1
9 2355 1 1 10 LYS O O -5.894 -0.465 1.135 1.00 . A A . 10 LYS O 1 1
9 2356 1 1 11 ILE C C -2.092 -1.626 1.672 1.00 . A A . 11 ILE C 1 1
9 2357 1 1 11 ILE CA C -3.255 -0.681 1.952 1.00 . A A . 11 ILE CA 1 1
9 2358 1 1 11 ILE CB C -2.808 0.407 2.936 1.00 . A A . 11 ILE CB 1 1
9 2359 1 1 11 ILE CD1 C -3.007 2.556 1.645 1.00 . A A . 11 ILE CD1 1 1
9 2360 1 1 11 ILE CG1 C -3.652 1.670 2.716 1.00 . A A . 11 ILE CG1 1 1
9 2361 1 1 11 ILE CG2 C -1.324 0.732 2.725 1.00 . A A . 11 ILE CG2 1 1
9 2362 1 1 11 ILE H H -4.234 -2.052 3.238 1.00 . A A . 11 ILE H 1 1
9 2363 1 1 11 ILE HA H -3.559 -0.215 1.027 1.00 . A A . 11 ILE HA 1 1
9 2364 1 1 11 ILE HB H -2.954 0.052 3.945 1.00 . A A . 11 ILE HB 1 1
9 2365 1 1 11 ILE HD11 H -2.181 3.101 2.077 1.00 . A A . 11 ILE HD11 1 1
9 2366 1 1 11 ILE HD12 H -3.739 3.254 1.269 1.00 . A A . 11 ILE HD12 1 1
9 2367 1 1 11 ILE HD13 H -2.646 1.939 0.834 1.00 . A A . 11 ILE HD13 1 1
9 2368 1 1 11 ILE HG12 H -4.644 1.386 2.396 1.00 . A A . 11 ILE HG12 1 1
9 2369 1 1 11 ILE HG13 H -3.719 2.221 3.642 1.00 . A A . 11 ILE HG13 1 1
9 2370 1 1 11 ILE HG21 H -1.096 1.685 3.179 1.00 . A A . 11 ILE HG21 1 1
9 2371 1 1 11 ILE HG22 H -1.107 0.776 1.668 1.00 . A A . 11 ILE HG22 1 1
9 2372 1 1 11 ILE HG23 H -0.718 -0.035 3.186 1.00 . A A . 11 ILE HG23 1 1
9 2373 1 1 11 ILE N N -4.386 -1.416 2.509 1.00 . A A . 11 ILE N 1 1
9 2374 1 1 11 ILE O O -1.793 -2.507 2.479 1.00 . A A . 11 ILE O 1 1
9 2375 1 1 12 ILE C C 0.992 -1.440 0.209 1.00 . A A . 12 ILE C 1 1
9 2376 1 1 12 ILE CA C -0.291 -2.260 0.164 1.00 . A A . 12 ILE CA 1 1
9 2377 1 1 12 ILE CB C -0.476 -2.840 -1.239 1.00 . A A . 12 ILE CB 1 1
9 2378 1 1 12 ILE CD1 C -2.164 -4.123 -2.579 1.00 . A A . 12 ILE CD1 1 1
9 2379 1 1 12 ILE CG1 C -1.970 -3.024 -1.529 1.00 . A A . 12 ILE CG1 1 1
9 2380 1 1 12 ILE CG2 C 0.235 -4.194 -1.323 1.00 . A A . 12 ILE CG2 1 1
9 2381 1 1 12 ILE H H -1.714 -0.701 -0.065 1.00 . A A . 12 ILE H 1 1
9 2382 1 1 12 ILE HA H -0.209 -3.074 0.868 1.00 . A A . 12 ILE HA 1 1
9 2383 1 1 12 ILE HB H -0.044 -2.165 -1.963 1.00 . A A . 12 ILE HB 1 1
9 2384 1 1 12 ILE HD11 H -3.140 -4.024 -3.029 1.00 . A A . 12 ILE HD11 1 1
9 2385 1 1 12 ILE HD12 H -2.083 -5.091 -2.107 1.00 . A A . 12 ILE HD12 1 1
9 2386 1 1 12 ILE HD13 H -1.405 -4.030 -3.343 1.00 . A A . 12 ILE HD13 1 1
9 2387 1 1 12 ILE HG12 H -2.482 -3.302 -0.619 1.00 . A A . 12 ILE HG12 1 1
9 2388 1 1 12 ILE HG13 H -2.379 -2.098 -1.904 1.00 . A A . 12 ILE HG13 1 1
9 2389 1 1 12 ILE HG21 H 0.412 -4.445 -2.358 1.00 . A A . 12 ILE HG21 1 1
9 2390 1 1 12 ILE HG22 H -0.381 -4.954 -0.867 1.00 . A A . 12 ILE HG22 1 1
9 2391 1 1 12 ILE HG23 H 1.178 -4.137 -0.801 1.00 . A A . 12 ILE HG23 1 1
9 2392 1 1 12 ILE N N -1.434 -1.427 0.532 1.00 . A A . 12 ILE N 1 1
9 2393 1 1 12 ILE O O 0.957 -0.211 0.154 1.00 . A A . 12 ILE O 1 1
9 2394 1 1 13 PHE C C 4.135 -1.574 -0.961 1.00 . A A . 13 PHE C 1 1
9 2395 1 1 13 PHE CA C 3.409 -1.465 0.376 1.00 . A A . 13 PHE CA 1 1
9 2396 1 1 13 PHE CB C 4.249 -2.116 1.468 1.00 . A A . 13 PHE CB 1 1
9 2397 1 1 13 PHE CD1 C 3.907 -4.584 1.084 1.00 . A A . 13 PHE CD1 1 1
9 2398 1 1 13 PHE CD2 C 2.795 -3.531 2.965 1.00 . A A . 13 PHE CD2 1 1
9 2399 1 1 13 PHE CE1 C 3.337 -5.813 1.436 1.00 . A A . 13 PHE CE1 1 1
9 2400 1 1 13 PHE CE2 C 2.226 -4.760 3.317 1.00 . A A . 13 PHE CE2 1 1
9 2401 1 1 13 PHE CG C 3.636 -3.442 1.848 1.00 . A A . 13 PHE CG 1 1
9 2402 1 1 13 PHE CZ C 2.498 -5.901 2.552 1.00 . A A . 13 PHE CZ 1 1
9 2403 1 1 13 PHE H H 2.089 -3.101 0.365 1.00 . A A . 13 PHE H 1 1
9 2404 1 1 13 PHE HA H 3.264 -0.423 0.620 1.00 . A A . 13 PHE HA 1 1
9 2405 1 1 13 PHE HB2 H 5.250 -2.276 1.102 1.00 . A A . 13 PHE HB2 1 1
9 2406 1 1 13 PHE HB3 H 4.276 -1.475 2.331 1.00 . A A . 13 PHE HB3 1 1
9 2407 1 1 13 PHE HD1 H 4.555 -4.515 0.222 1.00 . A A . 13 PHE HD1 1 1
9 2408 1 1 13 PHE HD2 H 2.587 -2.651 3.554 1.00 . A A . 13 PHE HD2 1 1
9 2409 1 1 13 PHE HE1 H 3.547 -6.693 0.846 1.00 . A A . 13 PHE HE1 1 1
9 2410 1 1 13 PHE HE2 H 1.578 -4.828 4.178 1.00 . A A . 13 PHE HE2 1 1
9 2411 1 1 13 PHE HZ H 2.058 -6.850 2.823 1.00 . A A . 13 PHE HZ 1 1
9 2412 1 1 13 PHE N N 2.121 -2.128 0.316 1.00 . A A . 13 PHE N 1 1
9 2413 1 1 13 PHE O O 3.604 -2.127 -1.924 1.00 . A A . 13 PHE O 1 1
9 2414 1 1 14 ASN C C 7.220 -2.177 -2.123 1.00 . A A . 14 ASN C 1 1
9 2415 1 1 14 ASN CA C 6.150 -1.094 -2.230 1.00 . A A . 14 ASN CA 1 1
9 2416 1 1 14 ASN CB C 6.815 0.263 -2.474 1.00 . A A . 14 ASN CB 1 1
9 2417 1 1 14 ASN CG C 6.369 0.832 -3.814 1.00 . A A . 14 ASN CG 1 1
9 2418 1 1 14 ASN H H 5.727 -0.622 -0.209 1.00 . A A . 14 ASN H 1 1
9 2419 1 1 14 ASN HA H 5.503 -1.321 -3.063 1.00 . A A . 14 ASN HA 1 1
9 2420 1 1 14 ASN HB2 H 6.538 0.944 -1.684 1.00 . A A . 14 ASN HB2 1 1
9 2421 1 1 14 ASN HB3 H 7.884 0.139 -2.480 1.00 . A A . 14 ASN HB3 1 1
9 2422 1 1 14 ASN HD21 H 4.461 0.405 -3.514 1.00 . A A . 14 ASN HD21 1 1
9 2423 1 1 14 ASN HD22 H 4.811 1.158 -4.993 1.00 . A A . 14 ASN HD22 1 1
9 2424 1 1 14 ASN N N 5.354 -1.046 -1.010 1.00 . A A . 14 ASN N 1 1
9 2425 1 1 14 ASN ND2 N 5.109 0.795 -4.134 1.00 . A A . 14 ASN ND2 1 1
9 2426 1 1 14 ASN O O 7.249 -3.116 -2.919 1.00 . A A . 14 ASN O 1 1
9 2427 1 1 14 ASN OD1 O 7.191 1.323 -4.588 1.00 . A A . 14 ASN OD1 1 1
9 2428 1 1 15 GLU C C 9.578 -3.053 0.537 1.00 . A A . 15 GLU C 1 1
9 2429 1 1 15 GLU CA C 9.163 -3.015 -0.928 1.00 . A A . 15 GLU CA 1 1
9 2430 1 1 15 GLU CB C 10.369 -2.661 -1.800 1.00 . A A . 15 GLU CB 1 1
9 2431 1 1 15 GLU CD C 10.620 -4.816 -3.049 1.00 . A A . 15 GLU CD 1 1
9 2432 1 1 15 GLU CG C 11.243 -3.903 -1.999 1.00 . A A . 15 GLU CG 1 1
9 2433 1 1 15 GLU H H 8.023 -1.273 -0.528 1.00 . A A . 15 GLU H 1 1
9 2434 1 1 15 GLU HA H 8.800 -3.986 -1.210 1.00 . A A . 15 GLU HA 1 1
9 2435 1 1 15 GLU HB2 H 10.026 -2.305 -2.761 1.00 . A A . 15 GLU HB2 1 1
9 2436 1 1 15 GLU HB3 H 10.950 -1.890 -1.316 1.00 . A A . 15 GLU HB3 1 1
9 2437 1 1 15 GLU HG2 H 12.227 -3.599 -2.325 1.00 . A A . 15 GLU HG2 1 1
9 2438 1 1 15 GLU HG3 H 11.325 -4.437 -1.065 1.00 . A A . 15 GLU HG3 1 1
9 2439 1 1 15 GLU N N 8.096 -2.040 -1.132 1.00 . A A . 15 GLU N 1 1
9 2440 1 1 15 GLU O O 10.263 -3.975 0.978 1.00 . A A . 15 GLU O 1 1
9 2441 1 1 15 GLU OE1 O 9.859 -5.691 -2.668 1.00 . A A . 15 GLU OE1 1 1
9 2442 1 1 15 GLU OE2 O 10.913 -4.628 -4.218 1.00 . A A . 15 GLU OE2 1 1
9 2443 1 1 16 ARG C C 8.669 -0.873 3.389 1.00 . A A . 16 ARG C 1 1
9 2444 1 1 16 ARG CA C 9.487 -1.964 2.701 1.00 . A A . 16 ARG CA 1 1
9 2445 1 1 16 ARG CB C 10.976 -1.665 2.864 1.00 . A A . 16 ARG CB 1 1
9 2446 1 1 16 ARG CD C 12.931 -1.804 4.419 1.00 . A A . 16 ARG CD 1 1
9 2447 1 1 16 ARG CG C 11.427 -2.044 4.278 1.00 . A A . 16 ARG CG 1 1
9 2448 1 1 16 ARG CZ C 14.568 -1.587 6.208 1.00 . A A . 16 ARG CZ 1 1
9 2449 1 1 16 ARG H H 8.617 -1.342 0.875 1.00 . A A . 16 ARG H 1 1
9 2450 1 1 16 ARG HA H 9.267 -2.913 3.166 1.00 . A A . 16 ARG HA 1 1
9 2451 1 1 16 ARG HB2 H 11.534 -2.237 2.139 1.00 . A A . 16 ARG HB2 1 1
9 2452 1 1 16 ARG HB3 H 11.151 -0.612 2.704 1.00 . A A . 16 ARG HB3 1 1
9 2453 1 1 16 ARG HD2 H 13.470 -2.605 3.926 1.00 . A A . 16 ARG HD2 1 1
9 2454 1 1 16 ARG HD3 H 13.188 -0.863 3.947 1.00 . A A . 16 ARG HD3 1 1
9 2455 1 1 16 ARG HE H 12.608 -1.868 6.530 1.00 . A A . 16 ARG HE 1 1
9 2456 1 1 16 ARG HG2 H 10.897 -1.439 4.999 1.00 . A A . 16 ARG HG2 1 1
9 2457 1 1 16 ARG HG3 H 11.213 -3.087 4.457 1.00 . A A . 16 ARG HG3 1 1
9 2458 1 1 16 ARG HH11 H 14.161 -1.661 8.167 1.00 . A A . 16 ARG HH11 1 1
9 2459 1 1 16 ARG HH12 H 15.827 -1.421 7.755 1.00 . A A . 16 ARG HH12 1 1
9 2460 1 1 16 ARG HH21 H 15.264 -1.474 4.334 1.00 . A A . 16 ARG HH21 1 1
9 2461 1 1 16 ARG HH22 H 16.452 -1.316 5.585 1.00 . A A . 16 ARG HH22 1 1
9 2462 1 1 16 ARG N N 9.157 -2.044 1.285 1.00 . A A . 16 ARG N 1 1
9 2463 1 1 16 ARG NE N 13.305 -1.763 5.837 1.00 . A A . 16 ARG NE 1 1
9 2464 1 1 16 ARG NH1 N 14.876 -1.554 7.475 1.00 . A A . 16 ARG NH1 1 1
9 2465 1 1 16 ARG NH2 N 15.501 -1.448 5.305 1.00 . A A . 16 ARG NH2 1 1
9 2466 1 1 16 ARG O O 9.210 0.152 3.801 1.00 . A A . 16 ARG O 1 1
10 2467 1 1 1 GLY C C 8.893 1.936 0.902 1.00 . A A . 1 GLY C 1 1
10 2468 1 1 1 GLY CA C 10.091 1.329 1.622 1.00 . A A . 1 GLY CA 1 1
10 2469 1 1 1 GLY H1 H 10.037 -0.773 1.890 1.00 . A A . 1 GLY H1 1 1
10 2470 1 1 1 GLY HA2 H 9.936 1.397 2.688 1.00 . A A . 1 GLY HA2 1 1
10 2471 1 1 1 GLY HA3 H 10.978 1.884 1.358 1.00 . A A . 1 GLY HA3 1 1
10 2472 1 1 1 GLY N N 10.274 -0.070 1.251 1.00 . A A . 1 GLY N 1 1
10 2473 1 1 1 GLY O O 7.765 1.465 1.046 1.00 . A A . 1 GLY O 1 1
10 2474 1 1 2 SER C C 6.908 3.974 0.293 1.00 . A A . 2 SER C 1 1
10 2475 1 1 2 SER CA C 8.091 3.655 -0.615 1.00 . A A . 2 SER CA 1 1
10 2476 1 1 2 SER CB C 7.629 2.771 -1.770 1.00 . A A . 2 SER CB 1 1
10 2477 1 1 2 SER H H 10.068 3.310 0.053 1.00 . A A . 2 SER H 1 1
10 2478 1 1 2 SER HA H 8.479 4.577 -1.018 1.00 . A A . 2 SER HA 1 1
10 2479 1 1 2 SER HB2 H 8.216 2.991 -2.644 1.00 . A A . 2 SER HB2 1 1
10 2480 1 1 2 SER HB3 H 7.762 1.731 -1.502 1.00 . A A . 2 SER HB3 1 1
10 2481 1 1 2 SER HG H 5.765 2.225 -1.883 1.00 . A A . 2 SER HG 1 1
10 2482 1 1 2 SER N N 9.149 2.983 0.128 1.00 . A A . 2 SER N 1 1
10 2483 1 1 2 SER O O 6.908 3.634 1.476 1.00 . A A . 2 SER O 1 1
10 2484 1 1 2 SER OG O 6.260 3.031 -2.047 1.00 . A A . 2 SER OG 1 1
10 2485 1 1 3 ARG C C 3.572 4.030 0.200 1.00 . A A . 3 ARG C 1 1
10 2486 1 1 3 ARG CA C 4.715 4.998 0.487 1.00 . A A . 3 ARG CA 1 1
10 2487 1 1 3 ARG CB C 4.285 6.421 0.122 1.00 . A A . 3 ARG CB 1 1
10 2488 1 1 3 ARG CD C 4.144 7.866 2.154 1.00 . A A . 3 ARG CD 1 1
10 2489 1 1 3 ARG CG C 3.353 6.968 1.203 1.00 . A A . 3 ARG CG 1 1
10 2490 1 1 3 ARG CZ C 5.026 6.324 3.810 1.00 . A A . 3 ARG CZ 1 1
10 2491 1 1 3 ARG H H 5.962 4.876 -1.221 1.00 . A A . 3 ARG H 1 1
10 2492 1 1 3 ARG HA H 4.948 4.965 1.541 1.00 . A A . 3 ARG HA 1 1
10 2493 1 1 3 ARG HB2 H 5.159 7.051 0.046 1.00 . A A . 3 ARG HB2 1 1
10 2494 1 1 3 ARG HB3 H 3.766 6.407 -0.825 1.00 . A A . 3 ARG HB3 1 1
10 2495 1 1 3 ARG HD2 H 4.551 8.700 1.603 1.00 . A A . 3 ARG HD2 1 1
10 2496 1 1 3 ARG HD3 H 3.486 8.235 2.927 1.00 . A A . 3 ARG HD3 1 1
10 2497 1 1 3 ARG HE H 6.141 7.196 2.395 1.00 . A A . 3 ARG HE 1 1
10 2498 1 1 3 ARG HG2 H 2.563 7.540 0.738 1.00 . A A . 3 ARG HG2 1 1
10 2499 1 1 3 ARG HG3 H 2.924 6.147 1.758 1.00 . A A . 3 ARG HG3 1 1
10 2500 1 1 3 ARG HH11 H 6.939 5.750 3.954 1.00 . A A . 3 ARG HH11 1 1
10 2501 1 1 3 ARG HH12 H 5.861 5.066 5.126 1.00 . A A . 3 ARG HH12 1 1
10 2502 1 1 3 ARG HH21 H 3.065 6.716 3.907 1.00 . A A . 3 ARG HH21 1 1
10 2503 1 1 3 ARG HH22 H 3.669 5.613 5.099 1.00 . A A . 3 ARG HH22 1 1
10 2504 1 1 3 ARG N N 5.902 4.632 -0.274 1.00 . A A . 3 ARG N 1 1
10 2505 1 1 3 ARG NE N 5.237 7.115 2.764 1.00 . A A . 3 ARG NE 1 1
10 2506 1 1 3 ARG NH1 N 6.020 5.662 4.338 1.00 . A A . 3 ARG NH1 1 1
10 2507 1 1 3 ARG NH2 N 3.827 6.208 4.311 1.00 . A A . 3 ARG NH2 1 1
10 2508 1 1 3 ARG O O 3.463 3.493 -0.903 1.00 . A A . 3 ARG O 1 1
10 2509 1 1 4 GLY C C 0.789 3.241 -0.209 1.00 . A A . 4 GLY C 1 1
10 2510 1 1 4 GLY CA C 1.592 2.905 1.044 1.00 . A A . 4 GLY CA 1 1
10 2511 1 1 4 GLY H H 2.860 4.268 2.055 1.00 . A A . 4 GLY H 1 1
10 2512 1 1 4 GLY HA2 H 1.958 1.892 0.970 1.00 . A A . 4 GLY HA2 1 1
10 2513 1 1 4 GLY HA3 H 0.950 2.988 1.906 1.00 . A A . 4 GLY HA3 1 1
10 2514 1 1 4 GLY N N 2.724 3.811 1.199 1.00 . A A . 4 GLY N 1 1
10 2515 1 1 4 GLY O O 0.977 4.298 -0.811 1.00 . A A . 4 GLY O 1 1
10 2516 1 1 5 PHE C C -2.396 2.216 -1.473 1.00 . A A . 5 PHE C 1 1
10 2517 1 1 5 PHE CA C -0.938 2.546 -1.775 1.00 . A A . 5 PHE CA 1 1
10 2518 1 1 5 PHE CB C -0.442 1.672 -2.927 1.00 . A A . 5 PHE CB 1 1
10 2519 1 1 5 PHE CD1 C 2.021 1.149 -2.838 1.00 . A A . 5 PHE CD1 1 1
10 2520 1 1 5 PHE CD2 C 1.302 3.197 -3.918 1.00 . A A . 5 PHE CD2 1 1
10 2521 1 1 5 PHE CE1 C 3.354 1.467 -3.123 1.00 . A A . 5 PHE CE1 1 1
10 2522 1 1 5 PHE CE2 C 2.635 3.515 -4.204 1.00 . A A . 5 PHE CE2 1 1
10 2523 1 1 5 PHE CG C 0.995 2.014 -3.235 1.00 . A A . 5 PHE CG 1 1
10 2524 1 1 5 PHE CZ C 3.661 2.649 -3.806 1.00 . A A . 5 PHE CZ 1 1
10 2525 1 1 5 PHE H H -0.212 1.513 -0.072 1.00 . A A . 5 PHE H 1 1
10 2526 1 1 5 PHE HA H -0.869 3.582 -2.071 1.00 . A A . 5 PHE HA 1 1
10 2527 1 1 5 PHE HB2 H -0.512 0.631 -2.645 1.00 . A A . 5 PHE HB2 1 1
10 2528 1 1 5 PHE HB3 H -1.050 1.850 -3.801 1.00 . A A . 5 PHE HB3 1 1
10 2529 1 1 5 PHE HD1 H 1.783 0.237 -2.312 1.00 . A A . 5 PHE HD1 1 1
10 2530 1 1 5 PHE HD2 H 0.510 3.865 -4.225 1.00 . A A . 5 PHE HD2 1 1
10 2531 1 1 5 PHE HE1 H 4.146 0.799 -2.816 1.00 . A A . 5 PHE HE1 1 1
10 2532 1 1 5 PHE HE2 H 2.872 4.427 -4.731 1.00 . A A . 5 PHE HE2 1 1
10 2533 1 1 5 PHE HZ H 4.690 2.894 -4.027 1.00 . A A . 5 PHE HZ 1 1
10 2534 1 1 5 PHE N N -0.108 2.336 -0.593 1.00 . A A . 5 PHE N 1 1
10 2535 1 1 5 PHE O O -2.710 1.126 -0.992 1.00 . A A . 5 PHE O 1 1
10 2536 1 1 6 ARG C C -5.272 1.904 -2.430 1.00 . A A . 6 ARG C 1 1
10 2537 1 1 6 ARG CA C -4.698 2.985 -1.517 1.00 . A A . 6 ARG CA 1 1
10 2538 1 1 6 ARG CB C -5.429 4.307 -1.750 1.00 . A A . 6 ARG CB 1 1
10 2539 1 1 6 ARG CD C -6.164 5.565 -3.779 1.00 . A A . 6 ARG CD 1 1
10 2540 1 1 6 ARG CG C -4.961 4.951 -3.060 1.00 . A A . 6 ARG CG 1 1
10 2541 1 1 6 ARG CZ C -5.270 5.950 -6.005 1.00 . A A . 6 ARG CZ 1 1
10 2542 1 1 6 ARG H H -2.970 4.013 -2.134 1.00 . A A . 6 ARG H 1 1
10 2543 1 1 6 ARG HA H -4.842 2.686 -0.489 1.00 . A A . 6 ARG HA 1 1
10 2544 1 1 6 ARG HB2 H -6.481 4.119 -1.804 1.00 . A A . 6 ARG HB2 1 1
10 2545 1 1 6 ARG HB3 H -5.226 4.980 -0.930 1.00 . A A . 6 ARG HB3 1 1
10 2546 1 1 6 ARG HD2 H -6.774 4.777 -4.195 1.00 . A A . 6 ARG HD2 1 1
10 2547 1 1 6 ARG HD3 H -6.750 6.133 -3.071 1.00 . A A . 6 ARG HD3 1 1
10 2548 1 1 6 ARG HE H -5.746 7.415 -4.726 1.00 . A A . 6 ARG HE 1 1
10 2549 1 1 6 ARG HG2 H -4.239 5.725 -2.845 1.00 . A A . 6 ARG HG2 1 1
10 2550 1 1 6 ARG HG3 H -4.512 4.203 -3.695 1.00 . A A . 6 ARG HG3 1 1
10 2551 1 1 6 ARG HH11 H -4.914 7.746 -6.815 1.00 . A A . 6 ARG HH11 1 1
10 2552 1 1 6 ARG HH12 H -4.544 6.385 -7.820 1.00 . A A . 6 ARG HH12 1 1
10 2553 1 1 6 ARG HH21 H -5.523 4.041 -5.458 1.00 . A A . 6 ARG HH21 1 1
10 2554 1 1 6 ARG HH22 H -4.889 4.287 -7.051 1.00 . A A . 6 ARG HH22 1 1
10 2555 1 1 6 ARG N N -3.278 3.167 -1.758 1.00 . A A . 6 ARG N 1 1
10 2556 1 1 6 ARG NE N -5.717 6.443 -4.854 1.00 . A A . 6 ARG NE 1 1
10 2557 1 1 6 ARG NH1 N -4.879 6.757 -6.954 1.00 . A A . 6 ARG NH1 1 1
10 2558 1 1 6 ARG NH2 N -5.224 4.658 -6.186 1.00 . A A . 6 ARG NH2 1 1
10 2559 1 1 6 ARG O O -5.672 2.181 -3.561 1.00 . A A . 6 ARG O 1 1
10 2560 1 1 7 PHE C C -7.089 -1.008 -2.006 1.00 . A A . 7 PHE C 1 1
10 2561 1 1 7 PHE CA C -5.838 -0.447 -2.691 1.00 . A A . 7 PHE CA 1 1
10 2562 1 1 7 PHE CB C -4.762 -1.533 -2.791 1.00 . A A . 7 PHE CB 1 1
10 2563 1 1 7 PHE CD1 C -5.002 -2.395 -5.148 1.00 . A A . 7 PHE CD1 1 1
10 2564 1 1 7 PHE CD2 C -3.111 -0.975 -4.610 1.00 . A A . 7 PHE CD2 1 1
10 2565 1 1 7 PHE CE1 C -4.554 -2.492 -6.470 1.00 . A A . 7 PHE CE1 1 1
10 2566 1 1 7 PHE CE2 C -2.662 -1.072 -5.933 1.00 . A A . 7 PHE CE2 1 1
10 2567 1 1 7 PHE CG C -4.281 -1.637 -4.218 1.00 . A A . 7 PHE CG 1 1
10 2568 1 1 7 PHE CZ C -3.384 -1.830 -6.862 1.00 . A A . 7 PHE CZ 1 1
10 2569 1 1 7 PHE H H -4.979 0.514 -1.019 1.00 . A A . 7 PHE H 1 1
10 2570 1 1 7 PHE HA H -6.088 -0.116 -3.687 1.00 . A A . 7 PHE HA 1 1
10 2571 1 1 7 PHE HB2 H -3.932 -1.274 -2.151 1.00 . A A . 7 PHE HB2 1 1
10 2572 1 1 7 PHE HB3 H -5.171 -2.478 -2.481 1.00 . A A . 7 PHE HB3 1 1
10 2573 1 1 7 PHE HD1 H -5.904 -2.906 -4.845 1.00 . A A . 7 PHE HD1 1 1
10 2574 1 1 7 PHE HD2 H -2.555 -0.390 -3.892 1.00 . A A . 7 PHE HD2 1 1
10 2575 1 1 7 PHE HE1 H -5.110 -3.077 -7.188 1.00 . A A . 7 PHE HE1 1 1
10 2576 1 1 7 PHE HE2 H -1.760 -0.561 -6.236 1.00 . A A . 7 PHE HE2 1 1
10 2577 1 1 7 PHE HZ H -3.037 -1.905 -7.883 1.00 . A A . 7 PHE HZ 1 1
10 2578 1 1 7 PHE N N -5.312 0.673 -1.926 1.00 . A A . 7 PHE N 1 1
10 2579 1 1 7 PHE O O -7.002 -1.932 -1.194 1.00 . A A . 7 PHE O 1 1
10 2580 1 1 8 DPR C C -9.552 -0.582 -0.181 1.00 . A A . 8 DPR C 1 1
10 2581 1 1 8 DPR CA C -9.513 -0.936 -1.668 1.00 . A A . 8 DPR CA 1 1
10 2582 1 1 8 DPR CB C -10.610 -0.197 -2.439 1.00 . A A . 8 DPR CB 1 1
10 2583 1 1 8 DPR CD C -8.481 0.648 -3.228 1.00 . A A . 8 DPR CD 1 1
10 2584 1 1 8 DPR CG C -9.949 1.015 -3.005 1.00 . A A . 8 DPR CG 1 1
10 2585 1 1 8 DPR HA H -9.620 -1.995 -1.813 1.00 . A A . 8 DPR HA 1 1
10 2586 1 1 8 DPR HB2 H -10.994 -0.823 -3.233 1.00 . A A . 8 DPR HB2 1 1
10 2587 1 1 8 DPR HB3 H -11.406 0.096 -1.771 1.00 . A A . 8 DPR HB3 1 1
10 2588 1 1 8 DPR HD2 H -8.322 0.330 -4.250 1.00 . A A . 8 DPR HD2 1 1
10 2589 1 1 8 DPR HD3 H -7.842 1.481 -2.984 1.00 . A A . 8 DPR HD3 1 1
10 2590 1 1 8 DPR HG2 H -10.415 1.285 -3.943 1.00 . A A . 8 DPR HG2 1 1
10 2591 1 1 8 DPR HG3 H -10.016 1.831 -2.305 1.00 . A A . 8 DPR HG3 1 1
10 2592 1 1 8 DPR N N -8.248 -0.465 -2.293 1.00 . A A . 8 DPR N 1 1
10 2593 1 1 8 DPR O O -8.885 0.361 0.247 1.00 . A A . 8 DPR O 1 1
10 2594 1 1 9 PRO C C -9.132 -1.514 2.804 1.00 . A A . 9 PRO C 1 1
10 2595 1 1 9 PRO CA C -10.379 -1.027 2.074 1.00 . A A . 9 PRO CA 1 1
10 2596 1 1 9 PRO CB C -11.625 -1.788 2.525 1.00 . A A . 9 PRO CB 1 1
10 2597 1 1 9 PRO CD C -11.137 -2.453 0.230 1.00 . A A . 9 PRO CD 1 1
10 2598 1 1 9 PRO CG C -11.814 -2.888 1.533 1.00 . A A . 9 PRO CG 1 1
10 2599 1 1 9 PRO HA H -10.520 0.028 2.244 1.00 . A A . 9 PRO HA 1 1
10 2600 1 1 9 PRO HB2 H -11.474 -2.196 3.515 1.00 . A A . 9 PRO HB2 1 1
10 2601 1 1 9 PRO HB3 H -12.484 -1.136 2.516 1.00 . A A . 9 PRO HB3 1 1
10 2602 1 1 9 PRO HD2 H -10.530 -3.259 -0.154 1.00 . A A . 9 PRO HD2 1 1
10 2603 1 1 9 PRO HD3 H -11.873 -2.147 -0.497 1.00 . A A . 9 PRO HD3 1 1
10 2604 1 1 9 PRO HG2 H -11.359 -3.797 1.902 1.00 . A A . 9 PRO HG2 1 1
10 2605 1 1 9 PRO HG3 H -12.866 -3.048 1.356 1.00 . A A . 9 PRO HG3 1 1
10 2606 1 1 9 PRO N N -10.298 -1.305 0.618 1.00 . A A . 9 PRO N 1 1
10 2607 1 1 9 PRO O O -9.134 -1.675 4.024 1.00 . A A . 9 PRO O 1 1
10 2608 1 1 10 LYS C C -5.649 -1.342 2.101 1.00 . A A . 10 LYS C 1 1
10 2609 1 1 10 LYS CA C -6.802 -2.204 2.608 1.00 . A A . 10 LYS CA 1 1
10 2610 1 1 10 LYS CB C -6.543 -3.668 2.220 1.00 . A A . 10 LYS CB 1 1
10 2611 1 1 10 LYS CD C -7.557 -4.938 4.145 1.00 . A A . 10 LYS CD 1 1
10 2612 1 1 10 LYS CE C -6.986 -6.352 4.259 1.00 . A A . 10 LYS CE 1 1
10 2613 1 1 10 LYS CG C -7.709 -4.565 2.665 1.00 . A A . 10 LYS CG 1 1
10 2614 1 1 10 LYS H H -8.125 -1.588 1.070 1.00 . A A . 10 LYS H 1 1
10 2615 1 1 10 LYS HA H -6.848 -2.125 3.685 1.00 . A A . 10 LYS HA 1 1
10 2616 1 1 10 LYS HB2 H -6.434 -3.733 1.147 1.00 . A A . 10 LYS HB2 1 1
10 2617 1 1 10 LYS HB3 H -5.632 -4.006 2.689 1.00 . A A . 10 LYS HB3 1 1
10 2618 1 1 10 LYS HD2 H -6.891 -4.241 4.631 1.00 . A A . 10 LYS HD2 1 1
10 2619 1 1 10 LYS HD3 H -8.524 -4.904 4.624 1.00 . A A . 10 LYS HD3 1 1
10 2620 1 1 10 LYS HE2 H -6.036 -6.399 3.747 1.00 . A A . 10 LYS HE2 1 1
10 2621 1 1 10 LYS HE3 H -6.847 -6.601 5.300 1.00 . A A . 10 LYS HE3 1 1
10 2622 1 1 10 LYS HG2 H -8.645 -4.049 2.518 1.00 . A A . 10 LYS HG2 1 1
10 2623 1 1 10 LYS HG3 H -7.707 -5.469 2.073 1.00 . A A . 10 LYS HG3 1 1
10 2624 1 1 10 LYS HZ1 H -8.909 -7.029 3.837 1.00 . A A . 10 LYS HZ1 1 1
10 2625 1 1 10 LYS HZ2 H -7.767 -8.269 4.037 1.00 . A A . 10 LYS HZ2 1 1
10 2626 1 1 10 LYS HZ3 H -7.782 -7.346 2.611 1.00 . A A . 10 LYS HZ3 1 1
10 2627 1 1 10 LYS N N -8.064 -1.741 2.040 1.00 . A A . 10 LYS N 1 1
10 2628 1 1 10 LYS NZ N -7.933 -7.322 3.639 1.00 . A A . 10 LYS NZ 1 1
10 2629 1 1 10 LYS O O -5.629 -0.940 0.937 1.00 . A A . 10 LYS O 1 1
10 2630 1 1 11 ILE C C -2.275 -1.118 2.587 1.00 . A A . 11 ILE C 1 1
10 2631 1 1 11 ILE CA C -3.533 -0.255 2.618 1.00 . A A . 11 ILE CA 1 1
10 2632 1 1 11 ILE CB C -3.357 0.884 3.629 1.00 . A A . 11 ILE CB 1 1
10 2633 1 1 11 ILE CD1 C -3.547 2.981 2.253 1.00 . A A . 11 ILE CD1 1 1
10 2634 1 1 11 ILE CG1 C -4.269 2.055 3.240 1.00 . A A . 11 ILE CG1 1 1
10 2635 1 1 11 ILE CG2 C -1.897 1.345 3.646 1.00 . A A . 11 ILE CG2 1 1
10 2636 1 1 11 ILE H H -4.763 -1.418 3.894 1.00 . A A . 11 ILE H 1 1
10 2637 1 1 11 ILE HA H -3.692 0.168 1.638 1.00 . A A . 11 ILE HA 1 1
10 2638 1 1 11 ILE HB H -3.630 0.529 4.613 1.00 . A A . 11 ILE HB 1 1
10 2639 1 1 11 ILE HD11 H -4.273 3.595 1.741 1.00 . A A . 11 ILE HD11 1 1
10 2640 1 1 11 ILE HD12 H -3.003 2.390 1.532 1.00 . A A . 11 ILE HD12 1 1
10 2641 1 1 11 ILE HD13 H -2.859 3.614 2.793 1.00 . A A . 11 ILE HD13 1 1
10 2642 1 1 11 ILE HG12 H -5.167 1.672 2.779 1.00 . A A . 11 ILE HG12 1 1
10 2643 1 1 11 ILE HG13 H -4.531 2.614 4.126 1.00 . A A . 11 ILE HG13 1 1
10 2644 1 1 11 ILE HG21 H -1.305 0.652 4.226 1.00 . A A . 11 ILE HG21 1 1
10 2645 1 1 11 ILE HG22 H -1.833 2.327 4.092 1.00 . A A . 11 ILE HG22 1 1
10 2646 1 1 11 ILE HG23 H -1.518 1.382 2.635 1.00 . A A . 11 ILE HG23 1 1
10 2647 1 1 11 ILE N N -4.691 -1.066 2.983 1.00 . A A . 11 ILE N 1 1
10 2648 1 1 11 ILE O O -1.940 -1.773 3.574 1.00 . A A . 11 ILE O 1 1
10 2649 1 1 12 ILE C C 0.725 -1.121 0.606 1.00 . A A . 12 ILE C 1 1
10 2650 1 1 12 ILE CA C -0.370 -1.914 1.307 1.00 . A A . 12 ILE CA 1 1
10 2651 1 1 12 ILE CB C -0.660 -3.181 0.504 1.00 . A A . 12 ILE CB 1 1
10 2652 1 1 12 ILE CD1 C -2.417 -4.857 -0.087 1.00 . A A . 12 ILE CD1 1 1
10 2653 1 1 12 ILE CG1 C -2.154 -3.506 0.580 1.00 . A A . 12 ILE CG1 1 1
10 2654 1 1 12 ILE CG2 C 0.146 -4.346 1.079 1.00 . A A . 12 ILE CG2 1 1
10 2655 1 1 12 ILE H H -1.902 -0.579 0.692 1.00 . A A . 12 ILE H 1 1
10 2656 1 1 12 ILE HA H -0.021 -2.199 2.287 1.00 . A A . 12 ILE HA 1 1
10 2657 1 1 12 ILE HB H -0.376 -3.023 -0.526 1.00 . A A . 12 ILE HB 1 1
10 2658 1 1 12 ILE HD11 H -2.209 -5.651 0.615 1.00 . A A . 12 ILE HD11 1 1
10 2659 1 1 12 ILE HD12 H -1.779 -4.963 -0.950 1.00 . A A . 12 ILE HD12 1 1
10 2660 1 1 12 ILE HD13 H -3.451 -4.912 -0.394 1.00 . A A . 12 ILE HD13 1 1
10 2661 1 1 12 ILE HG12 H -2.461 -3.548 1.615 1.00 . A A . 12 ILE HG12 1 1
10 2662 1 1 12 ILE HG13 H -2.716 -2.740 0.068 1.00 . A A . 12 ILE HG13 1 1
10 2663 1 1 12 ILE HG21 H 0.135 -5.171 0.381 1.00 . A A . 12 ILE HG21 1 1
10 2664 1 1 12 ILE HG22 H -0.291 -4.660 2.015 1.00 . A A . 12 ILE HG22 1 1
10 2665 1 1 12 ILE HG23 H 1.166 -4.030 1.245 1.00 . A A . 12 ILE HG23 1 1
10 2666 1 1 12 ILE N N -1.586 -1.119 1.449 1.00 . A A . 12 ILE N 1 1
10 2667 1 1 12 ILE O O 0.451 -0.181 -0.140 1.00 . A A . 12 ILE O 1 1
10 2668 1 1 13 PHE C C 3.748 -1.753 -0.800 1.00 . A A . 13 PHE C 1 1
10 2669 1 1 13 PHE CA C 3.111 -0.855 0.254 1.00 . A A . 13 PHE CA 1 1
10 2670 1 1 13 PHE CB C 4.130 -0.548 1.344 1.00 . A A . 13 PHE CB 1 1
10 2671 1 1 13 PHE CD1 C 3.189 -0.972 3.644 1.00 . A A . 13 PHE CD1 1 1
10 2672 1 1 13 PHE CD2 C 4.360 -2.769 2.512 1.00 . A A . 13 PHE CD2 1 1
10 2673 1 1 13 PHE CE1 C 2.965 -1.810 4.742 1.00 . A A . 13 PHE CE1 1 1
10 2674 1 1 13 PHE CE2 C 4.135 -3.607 3.611 1.00 . A A . 13 PHE CE2 1 1
10 2675 1 1 13 PHE CG C 3.887 -1.451 2.529 1.00 . A A . 13 PHE CG 1 1
10 2676 1 1 13 PHE CZ C 3.437 -3.128 4.725 1.00 . A A . 13 PHE CZ 1 1
10 2677 1 1 13 PHE H H 2.124 -2.265 1.455 1.00 . A A . 13 PHE H 1 1
10 2678 1 1 13 PHE HA H 2.796 0.066 -0.206 1.00 . A A . 13 PHE HA 1 1
10 2679 1 1 13 PHE HB2 H 5.121 -0.718 0.962 1.00 . A A . 13 PHE HB2 1 1
10 2680 1 1 13 PHE HB3 H 4.029 0.479 1.651 1.00 . A A . 13 PHE HB3 1 1
10 2681 1 1 13 PHE HD1 H 2.824 0.044 3.657 1.00 . A A . 13 PHE HD1 1 1
10 2682 1 1 13 PHE HD2 H 4.898 -3.138 1.652 1.00 . A A . 13 PHE HD2 1 1
10 2683 1 1 13 PHE HE1 H 2.426 -1.441 5.603 1.00 . A A . 13 PHE HE1 1 1
10 2684 1 1 13 PHE HE2 H 4.499 -4.623 3.597 1.00 . A A . 13 PHE HE2 1 1
10 2685 1 1 13 PHE HZ H 3.264 -3.774 5.574 1.00 . A A . 13 PHE HZ 1 1
10 2686 1 1 13 PHE N N 1.969 -1.515 0.853 1.00 . A A . 13 PHE N 1 1
10 2687 1 1 13 PHE O O 3.383 -2.922 -0.936 1.00 . A A . 13 PHE O 1 1
10 2688 1 1 14 ASN C C 6.034 -3.214 -1.968 1.00 . A A . 14 ASN C 1 1
10 2689 1 1 14 ASN CA C 5.381 -1.978 -2.575 1.00 . A A . 14 ASN CA 1 1
10 2690 1 1 14 ASN CB C 6.450 -1.123 -3.258 1.00 . A A . 14 ASN CB 1 1
10 2691 1 1 14 ASN CG C 7.236 -1.972 -4.251 1.00 . A A . 14 ASN CG 1 1
10 2692 1 1 14 ASN H H 4.958 -0.271 -1.390 1.00 . A A . 14 ASN H 1 1
10 2693 1 1 14 ASN HA H 4.658 -2.289 -3.314 1.00 . A A . 14 ASN HA 1 1
10 2694 1 1 14 ASN HB2 H 5.978 -0.307 -3.779 1.00 . A A . 14 ASN HB2 1 1
10 2695 1 1 14 ASN HB3 H 7.125 -0.731 -2.512 1.00 . A A . 14 ASN HB3 1 1
10 2696 1 1 14 ASN HD21 H 6.021 -3.535 -4.093 1.00 . A A . 14 ASN HD21 1 1
10 2697 1 1 14 ASN HD22 H 7.325 -3.735 -5.161 1.00 . A A . 14 ASN HD22 1 1
10 2698 1 1 14 ASN N N 4.703 -1.205 -1.542 1.00 . A A . 14 ASN N 1 1
10 2699 1 1 14 ASN ND2 N 6.827 -3.181 -4.525 1.00 . A A . 14 ASN ND2 1 1
10 2700 1 1 14 ASN O O 5.370 -4.220 -1.717 1.00 . A A . 14 ASN O 1 1
10 2701 1 1 14 ASN OD1 O 8.247 -1.523 -4.791 1.00 . A A . 14 ASN OD1 1 1
10 2702 1 1 15 GLU C C 9.425 -3.773 -0.622 1.00 . A A . 15 GLU C 1 1
10 2703 1 1 15 GLU CA C 8.075 -4.243 -1.153 1.00 . A A . 15 GLU CA 1 1
10 2704 1 1 15 GLU CB C 8.288 -5.330 -2.206 1.00 . A A . 15 GLU CB 1 1
10 2705 1 1 15 GLU CD C 9.333 -7.598 -2.367 1.00 . A A . 15 GLU CD 1 1
10 2706 1 1 15 GLU CG C 8.456 -6.685 -1.516 1.00 . A A . 15 GLU CG 1 1
10 2707 1 1 15 GLU H H 7.813 -2.300 -1.955 1.00 . A A . 15 GLU H 1 1
10 2708 1 1 15 GLU HA H 7.501 -4.655 -0.337 1.00 . A A . 15 GLU HA 1 1
10 2709 1 1 15 GLU HB2 H 7.433 -5.363 -2.865 1.00 . A A . 15 GLU HB2 1 1
10 2710 1 1 15 GLU HB3 H 9.175 -5.106 -2.778 1.00 . A A . 15 GLU HB3 1 1
10 2711 1 1 15 GLU HG2 H 8.919 -6.540 -0.551 1.00 . A A . 15 GLU HG2 1 1
10 2712 1 1 15 GLU HG3 H 7.488 -7.142 -1.384 1.00 . A A . 15 GLU HG3 1 1
10 2713 1 1 15 GLU N N 7.338 -3.128 -1.733 1.00 . A A . 15 GLU N 1 1
10 2714 1 1 15 GLU O O 10.239 -4.578 -0.169 1.00 . A A . 15 GLU O 1 1
10 2715 1 1 15 GLU OE1 O 10.021 -8.427 -1.795 1.00 . A A . 15 GLU OE1 1 1
10 2716 1 1 15 GLU OE2 O 9.303 -7.455 -3.578 1.00 . A A . 15 GLU OE2 1 1
10 2717 1 1 16 ARG C C 10.762 -0.406 0.061 1.00 . A A . 16 ARG C 1 1
10 2718 1 1 16 ARG CA C 10.912 -1.900 -0.209 1.00 . A A . 16 ARG CA 1 1
10 2719 1 1 16 ARG CB C 12.005 -2.124 -1.255 1.00 . A A . 16 ARG CB 1 1
10 2720 1 1 16 ARG CD C 14.470 -2.280 -1.634 1.00 . A A . 16 ARG CD 1 1
10 2721 1 1 16 ARG CG C 13.382 -1.968 -0.605 1.00 . A A . 16 ARG CG 1 1
10 2722 1 1 16 ARG CZ C 16.222 -3.936 -1.968 1.00 . A A . 16 ARG CZ 1 1
10 2723 1 1 16 ARG H H 8.971 -1.875 -1.057 1.00 . A A . 16 ARG H 1 1
10 2724 1 1 16 ARG HA H 11.196 -2.396 0.706 1.00 . A A . 16 ARG HA 1 1
10 2725 1 1 16 ARG HB2 H 11.910 -3.120 -1.663 1.00 . A A . 16 ARG HB2 1 1
10 2726 1 1 16 ARG HB3 H 11.900 -1.399 -2.047 1.00 . A A . 16 ARG HB3 1 1
10 2727 1 1 16 ARG HD2 H 14.006 -2.510 -2.585 1.00 . A A . 16 ARG HD2 1 1
10 2728 1 1 16 ARG HD3 H 15.109 -1.412 -1.752 1.00 . A A . 16 ARG HD3 1 1
10 2729 1 1 16 ARG HE H 15.104 -3.829 -0.305 1.00 . A A . 16 ARG HE 1 1
10 2730 1 1 16 ARG HG2 H 13.501 -0.954 -0.251 1.00 . A A . 16 ARG HG2 1 1
10 2731 1 1 16 ARG HG3 H 13.470 -2.651 0.227 1.00 . A A . 16 ARG HG3 1 1
10 2732 1 1 16 ARG HH11 H 16.744 -5.355 -0.655 1.00 . A A . 16 ARG HH11 1 1
10 2733 1 1 16 ARG HH12 H 17.637 -5.341 -2.139 1.00 . A A . 16 ARG HH12 1 1
10 2734 1 1 16 ARG HH21 H 15.918 -2.633 -3.457 1.00 . A A . 16 ARG HH21 1 1
10 2735 1 1 16 ARG HH22 H 17.170 -3.800 -3.726 1.00 . A A . 16 ARG HH22 1 1
10 2736 1 1 16 ARG N N 9.656 -2.467 -0.684 1.00 . A A . 16 ARG N 1 1
10 2737 1 1 16 ARG NE N 15.271 -3.427 -1.191 1.00 . A A . 16 ARG NE 1 1
10 2738 1 1 16 ARG NH1 N 16.923 -4.956 -1.555 1.00 . A A . 16 ARG NH1 1 1
10 2739 1 1 16 ARG NH2 N 16.455 -3.415 -3.141 1.00 . A A . 16 ARG NH2 1 1
10 2740 1 1 16 ARG O O 11.084 0.423 -0.790 1.00 . A A . 16 ARG O 1 1
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