NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
551793 |
2lx5   |
18659 | cing | 4-filtered-FRED | STAR | entry | full | 196 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lx5
# This FRED archive file contains, for PDB entry <2lx5>:
#
# - 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_2lx5
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lx5
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 1905.26
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 $ATP_synthase_epsilon_chain A . 1 1
stop_
save_
save_ATP_synthase_epsilon_chain
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "ATP synthase epsilon chain"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code DPRIAARGRARLRAVGAI
_Entity.Number_of_monomers 18
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 ASP . 1 1
2 PRO . 1 1
3 ARG . 1 1
4 ILE . 1 1
5 ALA . 1 1
6 ALA . 1 1
7 ARG . 1 1
8 GLY . 1 1
9 ARG . 1 1
10 ALA . 1 1
11 ARG . 1 1
12 LEU . 1 1
13 ARG . 1 1
14 ALA . 1 1
15 VAL . 1 1
16 GLY . 1 1
17 ALA . 1 1
18 ILE . 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
ASP 1 1 1 1
PRO 2 2 1 1
ARG 3 3 1 1
ILE 4 4 1 1
ALA 5 5 1 1
ALA 6 6 1 1
ARG 7 7 1 1
GLY 8 8 1 1
ARG 9 9 1 1
ALA 10 10 1 1
ARG 11 11 1 1
LEU 12 12 1 1
ARG 13 13 1 1
ALA 14 14 1 1
VAL 15 15 1 1
GLY 16 16 1 1
ALA 17 17 1 1
ILE 18 18 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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
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 ASP H1 . 1 ASP H 1 1
1 1 2 1 1 1 ASP HB2 . 1 ASP HB2 1 1
2 1 1 1 1 1 ASP H1 . 1 ASP H 1 1
2 1 2 1 1 1 ASP HB3 . 1 ASP HB3 1 1
3 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
3 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
4 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
4 1 2 1 1 4 ILE H . 4 ILE H 1 1
5 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
5 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
6 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
6 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
7 1 1 1 1 1 ASP HB2 . 1 ASP HB2 1 1
7 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
8 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
8 1 2 1 1 2 PRO HA . 2 PRO HA 1 1
9 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
9 1 2 1 1 2 PRO HD3 . 2 PRO HD3 1 1
10 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
10 1 2 1 1 4 ILE H . 4 ILE H 1 1
11 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
11 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
12 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
12 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
13 1 1 1 1 1 ASP HB3 . 1 ASP HB3 1 1
13 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
14 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
14 1 2 1 1 3 ARG H . 3 ARG H 1 1
15 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
15 1 2 1 1 5 ALA H . 5 ALA H 1 1
16 1 1 1 1 2 PRO HA . 2 PRO HA 1 1
16 1 2 1 1 6 ALA H . 6 ALA H 1 1
17 1 1 1 1 2 PRO HB2 . 2 PRO HB2 1 1
17 1 2 1 1 3 ARG H . 3 ARG H 1 1
18 1 1 1 1 2 PRO HD2 . 2 PRO HD2 1 1
18 1 2 1 1 3 ARG H . 3 ARG H 1 1
19 1 1 1 1 2 PRO HD3 . 2 PRO HD3 1 1
19 1 2 1 1 3 ARG H . 3 ARG H 1 1
20 1 1 1 1 2 PRO HG3 . 2 PRO HG3 1 1
20 1 2 1 1 3 ARG H . 3 ARG H 1 1
21 1 1 1 1 3 ARG H . 3 ARG H 1 1
21 1 2 1 1 3 ARG HB2 . 3 ARG HB2 1 1
22 1 1 1 1 3 ARG H . 3 ARG H 1 1
22 1 2 1 1 3 ARG HB3 . 3 ARG HB3 1 1
23 1 1 1 1 3 ARG H . 3 ARG H 1 1
23 1 2 1 1 3 ARG HD2 . 3 ARG HD2 1 1
24 1 1 1 1 3 ARG H . 3 ARG H 1 1
24 1 2 1 1 3 ARG HD3 . 3 ARG HD3 1 1
25 1 1 1 1 3 ARG H . 3 ARG H 1 1
25 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
26 1 1 1 1 3 ARG H . 3 ARG H 1 1
26 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
27 1 1 1 1 3 ARG H . 3 ARG H 1 1
27 1 2 1 1 4 ILE H . 4 ILE H 1 1
28 1 1 1 1 3 ARG H . 3 ARG H 1 1
28 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
29 1 1 1 1 3 ARG H . 3 ARG H 1 1
29 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
30 1 1 1 1 3 ARG H . 3 ARG H 1 1
30 1 2 1 1 4 ILE MG . 4 ILE QG2 1 1
31 1 1 1 1 3 ARG H . 3 ARG H 1 1
31 1 2 1 1 5 ALA H . 5 ALA H 1 1
32 1 1 1 1 3 ARG H . 3 ARG H 1 1
32 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
33 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
33 1 2 1 1 4 ILE H . 4 ILE H 1 1
34 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
34 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
35 1 1 1 1 3 ARG HA . 3 ARG HA 1 1
35 1 2 1 1 6 ALA H . 6 ALA H 1 1
36 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
36 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
37 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
37 1 2 1 1 4 ILE H . 4 ILE H 1 1
38 1 1 1 1 3 ARG HB2 . 3 ARG HB2 1 1
38 1 2 1 1 4 ILE HA . 4 ILE HA 1 1
39 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
39 1 2 1 1 3 ARG HE . 3 ARG HE 1 1
40 1 1 1 1 3 ARG HB3 . 3 ARG HB3 1 1
40 1 2 1 1 4 ILE H . 4 ILE H 1 1
41 1 1 1 1 3 ARG HE . 3 ARG HE 1 1
41 1 2 1 1 3 ARG HG2 . 3 ARG HG2 1 1
42 1 1 1 1 3 ARG HG2 . 3 ARG HG2 1 1
42 1 2 1 1 4 ILE H . 4 ILE H 1 1
43 1 1 1 1 4 ILE H . 4 ILE H 1 1
43 1 2 1 1 4 ILE HB . 4 ILE HB 1 1
44 1 1 1 1 4 ILE H . 4 ILE H 1 1
44 1 2 1 1 4 ILE HG12 . 4 ILE HG12 1 1
45 1 1 1 1 4 ILE H . 4 ILE H 1 1
45 1 2 1 1 4 ILE HG13 . 4 ILE HG13 1 1
46 1 1 1 1 4 ILE H . 4 ILE H 1 1
46 1 2 1 1 5 ALA H . 5 ALA H 1 1
47 1 1 1 1 4 ILE H . 4 ILE H 1 1
47 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
48 1 1 1 1 4 ILE H . 4 ILE H 1 1
48 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
49 1 1 1 1 4 ILE H . 4 ILE H 1 1
49 1 2 1 1 6 ALA H . 6 ALA H 1 1
50 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
50 1 2 1 1 5 ALA H . 5 ALA H 1 1
51 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
51 1 2 1 1 6 ALA H . 6 ALA H 1 1
52 1 1 1 1 4 ILE HA . 4 ILE HA 1 1
52 1 2 1 1 7 ARG H . 7 ARG H 1 1
53 1 1 1 1 4 ILE HB . 4 ILE HB 1 1
53 1 2 1 1 5 ALA H . 5 ALA H 1 1
54 1 1 1 1 4 ILE HG12 . 4 ILE HG12 1 1
54 1 2 1 1 5 ALA H . 5 ALA H 1 1
55 1 1 1 1 4 ILE HG13 . 4 ILE HG13 1 1
55 1 2 1 1 5 ALA H . 5 ALA H 1 1
56 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
56 1 2 1 1 5 ALA H . 5 ALA H 1 1
57 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
57 1 2 1 1 6 ALA H . 6 ALA H 1 1
58 1 1 1 1 4 ILE MG . 4 ILE QG2 1 1
58 1 2 1 1 7 ARG H . 7 ARG H 1 1
59 1 1 1 1 5 ALA H . 5 ALA H 1 1
59 1 2 1 1 5 ALA HA . 5 ALA HA 1 1
60 1 1 1 1 5 ALA H . 5 ALA H 1 1
60 1 2 1 1 5 ALA MB . 5 ALA QB 1 1
61 1 1 1 1 5 ALA H . 5 ALA H 1 1
61 1 2 1 1 6 ALA H . 6 ALA H 1 1
62 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
62 1 2 1 1 6 ALA H . 6 ALA H 1 1
63 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
63 1 2 1 1 8 GLY H . 8 GLY H 1 1
64 1 1 1 1 6 ALA H . 6 ALA H 1 1
64 1 2 1 1 6 ALA HA . 6 ALA HA 1 1
65 1 1 1 1 6 ALA H . 6 ALA H 1 1
65 1 2 1 1 6 ALA MB . 6 ALA QB 1 1
66 1 1 1 1 6 ALA HA . 6 ALA HA 1 1
66 1 2 1 1 9 ARG H . 9 ARG H 1 1
67 1 1 1 1 6 ALA MB . 6 ALA QB 1 1
67 1 2 1 1 7 ARG H . 7 ARG H 1 1
68 1 1 1 1 7 ARG H . 7 ARG H 1 1
68 1 2 1 1 7 ARG HA . 7 ARG HA 1 1
69 1 1 1 1 7 ARG H . 7 ARG H 1 1
69 1 2 1 1 7 ARG HB2 . 7 ARG HB2 1 1
70 1 1 1 1 7 ARG H . 7 ARG H 1 1
70 1 2 1 1 7 ARG HB3 . 7 ARG HB3 1 1
71 1 1 1 1 7 ARG H . 7 ARG H 1 1
71 1 2 1 1 7 ARG HD2 . 7 ARG HD2 1 1
72 1 1 1 1 7 ARG H . 7 ARG H 1 1
72 1 2 1 1 7 ARG HG2 . 7 ARG HG2 1 1
73 1 1 1 1 7 ARG H . 7 ARG H 1 1
73 1 2 1 1 8 GLY H . 8 GLY H 1 1
74 1 1 1 1 7 ARG H . 7 ARG H 1 1
74 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
75 1 1 1 1 7 ARG HA . 7 ARG HA 1 1
75 1 2 1 1 8 GLY H . 8 GLY H 1 1
76 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
76 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
77 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
77 1 2 1 1 8 GLY H . 8 GLY H 1 1
78 1 1 1 1 7 ARG HB2 . 7 ARG HB2 1 1
78 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
79 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
79 1 2 1 1 7 ARG HE . 7 ARG HE 1 1
80 1 1 1 1 7 ARG HB3 . 7 ARG HB3 1 1
80 1 2 1 1 8 GLY H . 8 GLY H 1 1
81 1 1 1 1 7 ARG HD2 . 7 ARG HD2 1 1
81 1 2 1 1 8 GLY H . 8 GLY H 1 1
82 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
82 1 2 1 1 8 GLY H . 8 GLY H 1 1
83 1 1 1 1 7 ARG HG2 . 7 ARG HG2 1 1
83 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
84 1 1 1 1 8 GLY H . 8 GLY H 1 1
84 1 2 1 1 8 GLY HA2 . 8 GLY HA2 1 1
85 1 1 1 1 8 GLY H . 8 GLY H 1 1
85 1 2 1 1 9 ARG H . 9 ARG H 1 1
86 1 1 1 1 8 GLY H . 8 GLY H 1 1
86 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
87 1 1 1 1 8 GLY H . 8 GLY H 1 1
87 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
88 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
88 1 2 1 1 9 ARG H . 9 ARG H 1 1
89 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
89 1 2 1 1 10 ALA H . 10 ALA H 1 1
90 1 1 1 1 8 GLY HA2 . 8 GLY HA2 1 1
90 1 2 1 1 11 ARG H . 11 ARG H 1 1
91 1 1 1 1 9 ARG H . 9 ARG H 1 1
91 1 2 1 1 9 ARG HA . 9 ARG HA 1 1
92 1 1 1 1 9 ARG H . 9 ARG H 1 1
92 1 2 1 1 9 ARG HB2 . 9 ARG HB2 1 1
93 1 1 1 1 9 ARG H . 9 ARG H 1 1
93 1 2 1 1 9 ARG HB3 . 9 ARG HB3 1 1
94 1 1 1 1 9 ARG H . 9 ARG H 1 1
94 1 2 1 1 9 ARG HD2 . 9 ARG HD2 1 1
95 1 1 1 1 9 ARG H . 9 ARG H 1 1
95 1 2 1 1 9 ARG HG2 . 9 ARG HG2 1 1
96 1 1 1 1 9 ARG H . 9 ARG H 1 1
96 1 2 1 1 10 ALA H . 10 ALA H 1 1
97 1 1 1 1 9 ARG H . 9 ARG H 1 1
97 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
98 1 1 1 1 9 ARG H . 9 ARG H 1 1
98 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
99 1 1 1 1 9 ARG HA . 9 ARG HA 1 1
99 1 2 1 1 12 LEU H . 12 LEU H 1 1
100 1 1 1 1 9 ARG HB3 . 9 ARG HB3 1 1
100 1 2 1 1 10 ALA H . 10 ALA H 1 1
101 1 1 1 1 10 ALA H . 10 ALA H 1 1
101 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
102 1 1 1 1 10 ALA H . 10 ALA H 1 1
102 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
103 1 1 1 1 10 ALA H . 10 ALA H 1 1
103 1 2 1 1 11 ARG H . 11 ARG H 1 1
104 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
104 1 2 1 1 11 ARG H . 11 ARG H 1 1
105 1 1 1 1 11 ARG H . 11 ARG H 1 1
105 1 2 1 1 11 ARG HA . 11 ARG HA 1 1
106 1 1 1 1 11 ARG H . 11 ARG H 1 1
106 1 2 1 1 11 ARG HB2 . 11 ARG HB2 1 1
107 1 1 1 1 11 ARG H . 11 ARG H 1 1
107 1 2 1 1 11 ARG HB3 . 11 ARG HB3 1 1
108 1 1 1 1 11 ARG H . 11 ARG H 1 1
108 1 2 1 1 11 ARG HD2 . 11 ARG HD2 1 1
109 1 1 1 1 11 ARG H . 11 ARG H 1 1
109 1 2 1 1 11 ARG HG2 . 11 ARG HG2 1 1
110 1 1 1 1 11 ARG H . 11 ARG H 1 1
110 1 2 1 1 11 ARG HG3 . 11 ARG HG3 1 1
111 1 1 1 1 11 ARG H . 11 ARG H 1 1
111 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
112 1 1 1 1 11 ARG H . 11 ARG H 1 1
112 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
113 1 1 1 1 11 ARG H . 11 ARG H 1 1
113 1 2 1 1 13 ARG H . 13 ARG H 1 1
114 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
114 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
115 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
115 1 2 1 1 12 LEU H . 12 LEU H 1 1
116 1 1 1 1 11 ARG HA . 11 ARG HA 1 1
116 1 2 1 1 14 ALA H . 14 ALA H 1 1
117 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
117 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
118 1 1 1 1 11 ARG HB2 . 11 ARG HB2 1 1
118 1 2 1 1 12 LEU H . 12 LEU H 1 1
119 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
119 1 2 1 1 11 ARG HE . 11 ARG HE 1 1
120 1 1 1 1 11 ARG HB3 . 11 ARG HB3 1 1
120 1 2 1 1 12 LEU H . 12 LEU H 1 1
121 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
121 1 2 1 1 12 LEU H . 12 LEU H 1 1
122 1 1 1 1 11 ARG HD2 . 11 ARG HD2 1 1
122 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
123 1 1 1 1 11 ARG HG2 . 11 ARG HG2 1 1
123 1 2 1 1 12 LEU H . 12 LEU H 1 1
124 1 1 1 1 11 ARG HG3 . 11 ARG HG3 1 1
124 1 2 1 1 12 LEU H . 12 LEU H 1 1
125 1 1 1 1 12 LEU H . 12 LEU H 1 1
125 1 2 1 1 12 LEU HA . 12 LEU HA 1 1
126 1 1 1 1 12 LEU H . 12 LEU H 1 1
126 1 2 1 1 12 LEU HB2 . 12 LEU HB2 1 1
127 1 1 1 1 12 LEU H . 12 LEU H 1 1
127 1 2 1 1 12 LEU MD1 . 12 LEU QD1 1 1
128 1 1 1 1 12 LEU H . 12 LEU H 1 1
128 1 2 1 1 12 LEU MD2 . 12 LEU QD2 1 1
129 1 1 1 1 12 LEU H . 12 LEU H 1 1
129 1 2 1 1 12 LEU HG . 12 LEU HG 1 1
130 1 1 1 1 12 LEU H . 12 LEU H 1 1
130 1 2 1 1 13 ARG H . 13 ARG H 1 1
131 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
131 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
132 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
132 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
133 1 1 1 1 12 LEU HA . 12 LEU HA 1 1
133 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
134 1 1 1 1 12 LEU HB2 . 12 LEU HB2 1 1
134 1 2 1 1 13 ARG H . 13 ARG H 1 1
135 1 1 1 1 12 LEU MD1 . 12 LEU QD1 1 1
135 1 2 1 1 13 ARG H . 13 ARG H 1 1
136 1 1 1 1 12 LEU MD2 . 12 LEU QD2 1 1
136 1 2 1 1 13 ARG H . 13 ARG H 1 1
137 1 1 1 1 12 LEU HG . 12 LEU HG 1 1
137 1 2 1 1 13 ARG H . 13 ARG H 1 1
138 1 1 1 1 13 ARG H . 13 ARG H 1 1
138 1 2 1 1 13 ARG HA . 13 ARG HA 1 1
139 1 1 1 1 13 ARG H . 13 ARG H 1 1
139 1 2 1 1 13 ARG HB2 . 13 ARG HB2 1 1
140 1 1 1 1 13 ARG H . 13 ARG H 1 1
140 1 2 1 1 13 ARG HB3 . 13 ARG HB3 1 1
141 1 1 1 1 13 ARG H . 13 ARG H 1 1
141 1 2 1 1 13 ARG HD2 . 13 ARG HD2 1 1
142 1 1 1 1 13 ARG H . 13 ARG H 1 1
142 1 2 1 1 13 ARG HG2 . 13 ARG HG2 1 1
143 1 1 1 1 13 ARG H . 13 ARG H 1 1
143 1 2 1 1 13 ARG HG3 . 13 ARG HG3 1 1
144 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
144 1 2 1 1 13 ARG HE . 13 ARG HE 1 1
145 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
145 1 2 1 1 14 ALA H . 14 ALA H 1 1
146 1 1 1 1 13 ARG HA . 13 ARG HA 1 1
146 1 2 1 1 16 GLY H . 16 GLY H 1 1
147 1 1 1 1 13 ARG HE . 13 ARG HE 1 1
147 1 2 1 1 14 ALA MB . 14 ALA QB 1 1
148 1 1 1 1 14 ALA H . 14 ALA H 1 1
148 1 2 1 1 14 ALA HA . 14 ALA HA 1 1
149 1 1 1 1 14 ALA H . 14 ALA H 1 1
149 1 2 1 1 15 VAL H . 15 VAL H 1 1
150 1 1 1 1 14 ALA H . 14 ALA H 1 1
150 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
151 1 1 1 1 14 ALA H . 14 ALA H 1 1
151 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
152 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
152 1 2 1 1 17 ALA H . 17 ALA H 1 1
153 1 1 1 1 14 ALA HA . 14 ALA HA 1 1
153 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
154 1 1 1 1 14 ALA MB . 14 ALA QB 1 1
154 1 2 1 1 15 VAL H . 15 VAL H 1 1
155 1 1 1 1 15 VAL H . 15 VAL H 1 1
155 1 2 1 1 15 VAL HA . 15 VAL HA 1 1
156 1 1 1 1 15 VAL H . 15 VAL H 1 1
156 1 2 1 1 15 VAL HB . 15 VAL HB 1 1
157 1 1 1 1 15 VAL H . 15 VAL H 1 1
157 1 2 1 1 15 VAL MG1 . 15 VAL QG1 1 1
158 1 1 1 1 15 VAL H . 15 VAL H 1 1
158 1 2 1 1 15 VAL MG2 . 15 VAL QG2 1 1
159 1 1 1 1 15 VAL H . 15 VAL H 1 1
159 1 2 1 1 16 GLY H . 16 GLY H 1 1
160 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
160 1 2 1 1 16 GLY H . 16 GLY H 1 1
161 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
161 1 2 1 1 18 ILE H . 18 ILE H 1 1
162 1 1 1 1 15 VAL HA . 15 VAL HA 1 1
162 1 2 1 1 18 ILE MD . 18 ILE QD1 1 1
163 1 1 1 1 15 VAL HB . 15 VAL HB 1 1
163 1 2 1 1 16 GLY H . 16 GLY H 1 1
164 1 1 1 1 15 VAL MG1 . 15 VAL QG1 1 1
164 1 2 1 1 16 GLY H . 16 GLY H 1 1
165 1 1 1 1 15 VAL MG2 . 15 VAL QG2 1 1
165 1 2 1 1 16 GLY H . 16 GLY H 1 1
166 1 1 1 1 16 GLY H . 16 GLY H 1 1
166 1 2 1 1 16 GLY HA2 . 16 GLY HA2 1 1
167 1 1 1 1 16 GLY H . 16 GLY H 1 1
167 1 2 1 1 16 GLY HA3 . 16 GLY HA3 1 1
168 1 1 1 1 16 GLY HA2 . 16 GLY HA2 1 1
168 1 2 1 1 17 ALA H . 17 ALA H 1 1
169 1 1 1 1 16 GLY HA3 . 16 GLY HA3 1 1
169 1 2 1 1 17 ALA H . 17 ALA H 1 1
170 1 1 1 1 17 ALA H . 17 ALA H 1 1
170 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
171 1 1 1 1 17 ALA H . 17 ALA H 1 1
171 1 2 1 1 18 ILE H . 18 ILE H 1 1
172 1 1 1 1 17 ALA H . 17 ALA H 1 1
172 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
173 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
173 1 2 1 1 18 ILE H . 18 ILE H 1 1
174 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
174 1 2 1 1 18 ILE H . 18 ILE H 1 1
175 1 1 1 1 18 ILE H . 18 ILE H 1 1
175 1 2 1 1 18 ILE HA . 18 ILE HA 1 1
176 1 1 1 1 18 ILE H . 18 ILE H 1 1
176 1 2 1 1 18 ILE HB . 18 ILE HB 1 1
177 1 1 1 1 18 ILE H . 18 ILE H 1 1
177 1 2 1 1 18 ILE HG12 . 18 ILE HG12 1 1
178 1 1 1 1 18 ILE H . 18 ILE H 1 1
178 1 2 1 1 18 ILE HG13 . 18 ILE HG13 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.88 1 1
2 1 . . . . . . . 5.0 1 1
3 1 . . . . . . . 6.0 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 6.0 1 1
6 1 . . . . . . . 6.0 1 1
7 1 . . . . . . . 6.0 1 1
8 1 . . . . . . . 4.7 1 1
9 1 . . . . . . . 5.5 1 1
10 1 . . . . . . . 5.5 1 1
11 1 . . . . . . . 6.0 1 1
12 1 . . . . . . . 6.0 1 1
13 1 . . . . . . . 6.0 1 1
14 1 . . . . . . . 3.73 1 1
15 1 . . . . . . . 4.05 1 1
16 1 . . . . . . . 6.0 1 1
17 1 . . . . . . . 4.63 1 1
18 1 . . . . . . . 4.26 1 1
19 1 . . . . . . . 5.5 1 1
20 1 . . . . . . . 4.38 1 1
21 1 . . . . . . . 3.27 1 1
22 1 . . . . . . . 3.58 1 1
23 1 . . . . . . . 5.5 1 1
24 1 . . . . . . . 5.5 1 1
25 1 . . . . . . . 5.1 1 1
26 1 . . . . . . . 3.36 1 1
27 1 . . . . . . . 2.9 1 1
28 1 . . . . . . . 4.9 1 1
29 1 . . . . . . . 5.5 1 1
30 1 . . . . . . . 6.52 1 1
31 1 . . . . . . . 4.35 1 1
32 1 . . . . . . . 5.0 1 1
33 1 . . . . . . . 4.0 1 1
34 1 . . . . . . . 5.65 1 1
35 1 . . . . . . . 4.34 1 1
36 1 . . . . . . . 4.0 1 1
37 1 . . . . . . . 3.73 1 1
38 1 . . . . . . . 4.55 1 1
39 1 . . . . . . . 4.38 1 1
40 1 . . . . . . . 4.4 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 5.5 1 1
43 1 . . . . . . . 2.9 1 1
44 1 . . . . . . . 3.95 1 1
45 1 . . . . . . . 4.29 1 1
46 1 . . . . . . . 2.9 1 1
47 1 . . . . . . . 4.8 1 1
48 1 . . . . . . . 6.52 1 1
49 1 . . . . . . . 4.5 1 1
50 1 . . . . . . . 4.0 1 1
51 1 . . . . . . . 4.5 1 1
52 1 . . . . . . . 4.1 1 1
53 1 . . . . . . . 3.05 1 1
54 1 . . . . . . . 5.5 1 1
55 1 . . . . . . . 5.5 1 1
56 1 . . . . . . . 5.03 1 1
57 1 . . . . . . . 6.0 1 1
58 1 . . . . . . . 6.0 1 1
59 1 . . . . . . . 2.9 1 1
60 1 . . . . . . . 3.57 1 1
61 1 . . . . . . . 2.96 1 1
62 1 . . . . . . . 4.0 1 1
63 1 . . . . . . . 4.2 1 1
64 1 . . . . . . . 2.9 1 1
65 1 . . . . . . . 3.6 1 1
66 1 . . . . . . . 4.0 1 1
67 1 . . . . . . . 4.19 1 1
68 1 . . . . . . . 2.9 1 1
69 1 . . . . . . . 2.9 1 1
70 1 . . . . . . . 3.3 1 1
71 1 . . . . . . . 4.97 1 1
72 1 . . . . . . . 4.54 1 1
73 1 . . . . . . . 3.0 1 1
74 1 . . . . . . . 4.82 1 1
75 1 . . . . . . . 4.0 1 1
76 1 . . . . . . . 5.1 1 1
77 1 . . . . . . . 3.6 1 1
78 1 . . . . . . . 5.3 1 1
79 1 . . . . . . . 5.5 1 1
80 1 . . . . . . . 5.0 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.5 1 1
83 1 . . . . . . . 5.8 1 1
84 1 . . . . . . . 2.9 1 1
85 1 . . . . . . . 3.14 1 1
86 1 . . . . . . . 5.0 1 1
87 1 . . . . . . . 5.0 1 1
88 1 . . . . . . . 4.0 1 1
89 1 . . . . . . . 5.0 1 1
90 1 . . . . . . . 4.0 1 1
91 1 . . . . . . . 2.9 1 1
92 1 . . . . . . . 2.9 1 1
93 1 . . . . . . . 3.3 1 1
94 1 . . . . . . . 5.19 1 1
95 1 . . . . . . . 4.6 1 1
96 1 . . . . . . . 2.99 1 1
97 1 . . . . . . . 5.1 1 1
98 1 . . . . . . . 5.71 1 1
99 1 . . . . . . . 4.0 1 1
100 1 . . . . . . . 5.0 1 1
101 1 . . . . . . . 2.95 1 1
102 1 . . . . . . . 3.51 1 1
103 1 . . . . . . . 2.96 1 1
104 1 . . . . . . . 5.0 1 1
105 1 . . . . . . . 2.9 1 1
106 1 . . . . . . . 2.96 1 1
107 1 . . . . . . . 2.8 1 1
108 1 . . . . . . . 4.97 1 1
109 1 . . . . . . . 4.5 1 1
110 1 . . . . . . . 4.29 1 1
111 1 . . . . . . . 6.0 1 1
112 1 . . . . . . . 6.0 1 1
113 1 . . . . . . . 4.5 1 1
114 1 . . . . . . . 5.5 1 1
115 1 . . . . . . . 4.0 1 1
116 1 . . . . . . . 4.0 1 1
117 1 . . . . . . . 5.5 1 1
118 1 . . . . . . . 3.39 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.36 1 1
121 1 . . . . . . . 6.0 1 1
122 1 . . . . . . . 6.0 1 1
123 1 . . . . . . . 3.27 1 1
124 1 . . . . . . . 5.47 1 1
125 1 . . . . . . . 2.9 1 1
126 1 . . . . . . . 2.9 1 1
127 1 . . . . . . . 5.4 1 1
128 1 . . . . . . . 5.46 1 1
129 1 . . . . . . . 3.64 1 1
130 1 . . . . . . . 3.24 1 1
131 1 . . . . . . . 4.26 1 1
132 1 . . . . . . . 5.28 1 1
133 1 . . . . . . . 6.08 1 1
134 1 . . . . . . . 3.39 1 1
135 1 . . . . . . . 6.52 1 1
136 1 . . . . . . . 6.52 1 1
137 1 . . . . . . . 4.42 1 1
138 1 . . . . . . . 2.95 1 1
139 1 . . . . . . . 2.86 1 1
140 1 . . . . . . . 2.9 1 1
141 1 . . . . . . . 5.22 1 1
142 1 . . . . . . . 4.11 1 1
143 1 . . . . . . . 4.51 1 1
144 1 . . . . . . . 5.5 1 1
145 1 . . . . . . . 4.0 1 1
146 1 . . . . . . . 4.0 1 1
147 1 . . . . . . . 5.5 1 1
148 1 . . . . . . . 2.99 1 1
149 1 . . . . . . . 2.93 1 1
150 1 . . . . . . . 6.49 1 1
151 1 . . . . . . . 6.52 1 1
152 1 . . . . . . . 4.0 1 1
153 1 . . . . . . . 6.21 1 1
154 1 . . . . . . . 4.35 1 1
155 1 . . . . . . . 3.02 1 1
156 1 . . . . . . . 3.11 1 1
157 1 . . . . . . . 4.5 1 1
158 1 . . . . . . . 4.69 1 1
159 1 . . . . . . . 2.8 1 1
160 1 . . . . . . . 4.0 1 1
161 1 . . . . . . . 4.57 1 1
162 1 . . . . . . . 6.0 1 1
163 1 . . . . . . . 3.7 1 1
164 1 . . . . . . . 5.71 1 1
165 1 . . . . . . . 5.87 1 1
166 1 . . . . . . . 2.93 1 1
167 1 . . . . . . . 2.9 1 1
168 1 . . . . . . . 4.0 1 1
169 1 . . . . . . . 3.27 1 1
170 1 . . . . . . . 3.14 1 1
171 1 . . . . . . . 3.11 1 1
172 1 . . . . . . . 5.5 1 1
173 1 . . . . . . . 4.0 1 1
174 1 . . . . . . . 5.46 1 1
175 1 . . . . . . . 3.08 1 1
176 1 . . . . . . . 3.52 1 1
177 1 . . . . . . . 5.19 1 1
178 1 . . . . . . . 5.1 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 2 PRO C 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C -97.0 -37.0 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
2 PSI 1 1 3 ARG N 1 1 3 ARG CA 1 1 3 ARG C 1 1 4 ILE N -64.61 -4.6099997 . 3 ARG . . 3 ARG . . 3 ARG . . 3 ARG . 1 1
3 PHI 1 1 3 ARG C 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C -106.06 -40.06 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
4 PSI 1 1 4 ILE N 1 1 4 ILE CA 1 1 4 ILE C 1 1 5 ALA N -66.4 -6.4 . 4 ILE . . 4 ILE . . 4 ILE . . 4 ILE . 1 1
5 PHI 1 1 5 ALA C 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C -99.52999 -39.53 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
6 PSI 1 1 6 ALA N 1 1 6 ALA CA 1 1 6 ALA C 1 1 7 ARG N -62.989998 -2.99 . 6 ALA . . 6 ALA . . 6 ALA . . 6 ALA . 1 1
7 PHI 1 1 6 ALA C 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C -109.39 -49.39 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
8 PSI 1 1 7 ARG N 1 1 7 ARG CA 1 1 7 ARG C 1 1 8 GLY N -54.379997 5.62 . 7 ARG . . 7 ARG . . 7 ARG . . 7 ARG . 1 1
9 PHI 1 1 9 ARG C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -92.86 -32.86 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
10 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 ARG N -67.5 -7.5 . 10 ALA . . 10 ALA . . 10 ALA . . 10 ALA . 1 1
11 PHI 1 1 10 ALA C 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C -91.11 -31.109999 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
12 PSI 1 1 11 ARG N 1 1 11 ARG CA 1 1 11 ARG C 1 1 12 LEU N -70.86 -10.86 . 11 ARG . . 11 ARG . . 11 ARG . . 11 ARG . 1 1
13 PHI 1 1 11 ARG C 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C -96.9 -36.9 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
14 PSI 1 1 12 LEU N 1 1 12 LEU CA 1 1 12 LEU C 1 1 13 ARG N -57.359997 2.64 . 12 LEU . . 12 LEU . . 12 LEU . . 12 LEU . 1 1
15 PHI 1 1 12 LEU C 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C -94.97 -34.97 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
16 PSI 1 1 13 ARG N 1 1 13 ARG CA 1 1 13 ARG C 1 1 14 ALA N -64.13 -4.13 . 13 ARG . . 13 ARG . . 13 ARG . . 13 ARG . 1 1
17 PHI 1 1 13 ARG C 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C -99.63 -39.63 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 1 1
18 PSI 1 1 14 ALA N 1 1 14 ALA CA 1 1 14 ALA C 1 1 15 VAL N -65.95 -35.95 . 14 ALA . . 14 ALA . . 14 ALA . . 14 ALA . 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 ASP C C 3.163 -0.369 -0.814 1.00 . A A . 1 ASP C 1 1
1 2 1 1 1 ASP CA C 1.686 -0.087 -1.071 1.00 . A A . 1 ASP CA 1 1
1 3 1 1 1 ASP CB C 1.538 1.119 -2.000 1.00 . A A . 1 ASP CB 1 1
1 4 1 1 1 ASP CG C 0.624 0.835 -3.176 1.00 . A A . 1 ASP CG 1 1
1 5 1 1 1 ASP H1 H 1.486 0.398 0.980 1.00 . A A . 1 ASP H1 1 1
1 6 1 1 1 ASP HA H 1.246 -0.951 -1.545 1.00 . A A . 1 ASP HA 1 1
1 7 1 1 1 ASP HB2 H 1.128 1.947 -1.441 1.00 . A A . 1 ASP HB2 1 1
1 8 1 1 1 ASP HB3 H 2.511 1.393 -2.381 1.00 . A A . 1 ASP HB3 1 1
1 9 1 1 1 ASP N N 0.976 0.147 0.181 1.00 . A A . 1 ASP N 1 1
1 10 1 1 1 ASP O O 3.707 -0.047 0.243 1.00 . A A . 1 ASP O 1 1
1 11 1 1 1 ASP OD1 O -0.333 0.050 -3.008 1.00 . A A . 1 ASP OD1 1 1
1 12 1 1 1 ASP OD2 O 0.865 1.399 -4.263 1.00 . A A . 1 ASP OD2 1 1
1 13 1 1 2 PRO C C 6.146 -0.089 -1.740 1.00 . A A . 2 PRO C 1 1
1 14 1 1 2 PRO CA C 5.252 -1.324 -1.705 1.00 . A A . 2 PRO CA 1 1
1 15 1 1 2 PRO CB C 5.494 -2.195 -2.941 1.00 . A A . 2 PRO CB 1 1
1 16 1 1 2 PRO CD C 3.245 -1.398 -3.088 1.00 . A A . 2 PRO CD 1 1
1 17 1 1 2 PRO CG C 4.446 -1.773 -3.912 1.00 . A A . 2 PRO CG 1 1
1 18 1 1 2 PRO HA H 5.465 -1.896 -0.813 1.00 . A A . 2 PRO HA 1 1
1 19 1 1 2 PRO HB2 H 6.487 -2.011 -3.325 1.00 . A A . 2 PRO HB2 1 1
1 20 1 1 2 PRO HB3 H 5.391 -3.237 -2.677 1.00 . A A . 2 PRO HB3 1 1
1 21 1 1 2 PRO HD2 H 2.711 -0.581 -3.550 1.00 . A A . 2 PRO HD2 1 1
1 22 1 1 2 PRO HD3 H 2.594 -2.251 -2.960 1.00 . A A . 2 PRO HD3 1 1
1 23 1 1 2 PRO HG2 H 4.792 -0.923 -4.479 1.00 . A A . 2 PRO HG2 1 1
1 24 1 1 2 PRO HG3 H 4.206 -2.594 -4.572 1.00 . A A . 2 PRO HG3 1 1
1 25 1 1 2 PRO N N 3.829 -0.985 -1.801 1.00 . A A . 2 PRO N 1 1
1 26 1 1 2 PRO O O 7.285 -0.123 -1.275 1.00 . A A . 2 PRO O 1 1
1 27 1 1 3 ARG C C 6.146 3.114 -1.158 1.00 . A A . 3 ARG C 1 1
1 28 1 1 3 ARG CA C 6.374 2.244 -2.391 1.00 . A A . 3 ARG CA 1 1
1 29 1 1 3 ARG CB C 5.970 3.012 -3.651 1.00 . A A . 3 ARG CB 1 1
1 30 1 1 3 ARG CD C 6.813 3.127 -6.016 1.00 . A A . 3 ARG CD 1 1
1 31 1 1 3 ARG CG C 6.211 2.240 -4.938 1.00 . A A . 3 ARG CG 1 1
1 32 1 1 3 ARG CZ C 6.059 4.593 -7.839 1.00 . A A . 3 ARG CZ 1 1
1 33 1 1 3 ARG H H 4.709 0.963 -2.648 1.00 . A A . 3 ARG H 1 1
1 34 1 1 3 ARG HA H 7.423 1.995 -2.452 1.00 . A A . 3 ARG HA 1 1
1 35 1 1 3 ARG HB2 H 4.919 3.251 -3.592 1.00 . A A . 3 ARG HB2 1 1
1 36 1 1 3 ARG HB3 H 6.538 3.929 -3.696 1.00 . A A . 3 ARG HB3 1 1
1 37 1 1 3 ARG HD2 H 7.408 3.894 -5.542 1.00 . A A . 3 ARG HD2 1 1
1 38 1 1 3 ARG HD3 H 7.445 2.522 -6.649 1.00 . A A . 3 ARG HD3 1 1
1 39 1 1 3 ARG HE H 4.851 3.561 -6.633 1.00 . A A . 3 ARG HE 1 1
1 40 1 1 3 ARG HG2 H 6.890 1.425 -4.736 1.00 . A A . 3 ARG HG2 1 1
1 41 1 1 3 ARG HG3 H 5.269 1.847 -5.292 1.00 . A A . 3 ARG HG3 1 1
1 42 1 1 3 ARG HH11 H 8.063 4.480 -7.614 1.00 . A A . 3 ARG HH11 1 1
1 43 1 1 3 ARG HH12 H 7.517 5.510 -8.896 1.00 . A A . 3 ARG HH12 1 1
1 44 1 1 3 ARG HH21 H 4.121 4.914 -8.317 1.00 . A A . 3 ARG HH21 1 1
1 45 1 1 3 ARG HH22 H 5.275 5.757 -9.294 1.00 . A A . 3 ARG HH22 1 1
1 46 1 1 3 ARG N N 5.622 0.999 -2.295 1.00 . A A . 3 ARG N 1 1
1 47 1 1 3 ARG NE N 5.788 3.763 -6.838 1.00 . A A . 3 ARG NE 1 1
1 48 1 1 3 ARG NH1 N 7.316 4.885 -8.141 1.00 . A A . 3 ARG NH1 1 1
1 49 1 1 3 ARG NH2 N 5.070 5.133 -8.541 1.00 . A A . 3 ARG NH2 1 1
1 50 1 1 3 ARG O O 6.752 4.176 -1.015 1.00 . A A . 3 ARG O 1 1
1 51 1 1 4 ILE C C 5.716 2.818 2.141 1.00 . A A . 4 ILE C 1 1
1 52 1 1 4 ILE CA C 4.960 3.392 0.948 1.00 . A A . 4 ILE CA 1 1
1 53 1 1 4 ILE CB C 3.451 3.371 1.253 1.00 . A A . 4 ILE CB 1 1
1 54 1 1 4 ILE CD1 C 1.173 4.014 0.315 1.00 . A A . 4 ILE CD1 1 1
1 55 1 1 4 ILE CG1 C 2.675 4.089 0.147 1.00 . A A . 4 ILE CG1 1 1
1 56 1 1 4 ILE CG2 C 3.174 4.013 2.604 1.00 . A A . 4 ILE CG2 1 1
1 57 1 1 4 ILE H H 4.816 1.803 -0.443 1.00 . A A . 4 ILE H 1 1
1 58 1 1 4 ILE HA H 5.264 4.419 0.803 1.00 . A A . 4 ILE HA 1 1
1 59 1 1 4 ILE HB H 3.129 2.342 1.298 1.00 . A A . 4 ILE HB 1 1
1 60 1 1 4 ILE HD11 H 0.700 4.050 -0.656 1.00 . A A . 4 ILE HD11 1 1
1 61 1 1 4 ILE HD12 H 0.911 3.090 0.808 1.00 . A A . 4 ILE HD12 1 1
1 62 1 1 4 ILE HD13 H 0.836 4.849 0.911 1.00 . A A . 4 ILE HD13 1 1
1 63 1 1 4 ILE HG12 H 2.955 5.130 0.136 1.00 . A A . 4 ILE HG12 1 1
1 64 1 1 4 ILE HG13 H 2.925 3.643 -0.805 1.00 . A A . 4 ILE HG13 1 1
1 65 1 1 4 ILE HG21 H 3.641 4.987 2.642 1.00 . A A . 4 ILE HG21 1 1
1 66 1 1 4 ILE HG22 H 2.108 4.121 2.740 1.00 . A A . 4 ILE HG22 1 1
1 67 1 1 4 ILE HG23 H 3.576 3.391 3.388 1.00 . A A . 4 ILE HG23 1 1
1 68 1 1 4 ILE N N 5.267 2.656 -0.272 1.00 . A A . 4 ILE N 1 1
1 69 1 1 4 ILE O O 5.982 3.519 3.117 1.00 . A A . 4 ILE O 1 1
1 70 1 1 5 ALA C C 8.289 1.130 3.016 1.00 . A A . 5 ALA C 1 1
1 71 1 1 5 ALA CA C 6.790 0.869 3.127 1.00 . A A . 5 ALA CA 1 1
1 72 1 1 5 ALA CB C 6.510 -0.626 3.103 1.00 . A A . 5 ALA CB 1 1
1 73 1 1 5 ALA H H 5.821 1.030 1.253 1.00 . A A . 5 ALA H 1 1
1 74 1 1 5 ALA HA H 6.435 1.262 4.068 1.00 . A A . 5 ALA HA 1 1
1 75 1 1 5 ALA HB1 H 6.632 -1.030 4.098 1.00 . A A . 5 ALA HB1 1 1
1 76 1 1 5 ALA HB2 H 5.499 -0.798 2.766 1.00 . A A . 5 ALA HB2 1 1
1 77 1 1 5 ALA HB3 H 7.202 -1.111 2.430 1.00 . A A . 5 ALA HB3 1 1
1 78 1 1 5 ALA N N 6.061 1.537 2.056 1.00 . A A . 5 ALA N 1 1
1 79 1 1 5 ALA O O 8.997 1.172 4.022 1.00 . A A . 5 ALA O 1 1
1 80 1 1 6 ALA C C 10.646 2.806 2.298 1.00 . A A . 6 ALA C 1 1
1 81 1 1 6 ALA CA C 10.180 1.564 1.547 1.00 . A A . 6 ALA CA 1 1
1 82 1 1 6 ALA CB C 10.442 1.716 0.056 1.00 . A A . 6 ALA CB 1 1
1 83 1 1 6 ALA H H 8.151 1.261 1.026 1.00 . A A . 6 ALA H 1 1
1 84 1 1 6 ALA HA H 10.740 0.710 1.901 1.00 . A A . 6 ALA HA 1 1
1 85 1 1 6 ALA HB1 H 9.514 1.603 -0.485 1.00 . A A . 6 ALA HB1 1 1
1 86 1 1 6 ALA HB2 H 10.856 2.694 -0.138 1.00 . A A . 6 ALA HB2 1 1
1 87 1 1 6 ALA HB3 H 11.141 0.958 -0.265 1.00 . A A . 6 ALA HB3 1 1
1 88 1 1 6 ALA N N 8.766 1.305 1.788 1.00 . A A . 6 ALA N 1 1
1 89 1 1 6 ALA O O 11.831 2.952 2.600 1.00 . A A . 6 ALA O 1 1
1 90 1 1 7 ARG C C 9.782 4.768 4.807 1.00 . A A . 7 ARG C 1 1
1 91 1 1 7 ARG CA C 10.024 4.930 3.310 1.00 . A A . 7 ARG CA 1 1
1 92 1 1 7 ARG CB C 9.184 6.089 2.769 1.00 . A A . 7 ARG CB 1 1
1 93 1 1 7 ARG CD C 9.168 8.551 2.267 1.00 . A A . 7 ARG CD 1 1
1 94 1 1 7 ARG CG C 10.009 7.286 2.327 1.00 . A A . 7 ARG CG 1 1
1 95 1 1 7 ARG CZ C 8.275 10.100 0.579 1.00 . A A . 7 ARG CZ 1 1
1 96 1 1 7 ARG H H 8.781 3.527 2.328 1.00 . A A . 7 ARG H 1 1
1 97 1 1 7 ARG HA H 11.069 5.149 3.148 1.00 . A A . 7 ARG HA 1 1
1 98 1 1 7 ARG HB2 H 8.614 5.739 1.921 1.00 . A A . 7 ARG HB2 1 1
1 99 1 1 7 ARG HB3 H 8.502 6.414 3.541 1.00 . A A . 7 ARG HB3 1 1
1 100 1 1 7 ARG HD2 H 8.197 8.343 2.692 1.00 . A A . 7 ARG HD2 1 1
1 101 1 1 7 ARG HD3 H 9.657 9.320 2.847 1.00 . A A . 7 ARG HD3 1 1
1 102 1 1 7 ARG HE H 9.433 8.525 0.182 1.00 . A A . 7 ARG HE 1 1
1 103 1 1 7 ARG HG2 H 10.815 7.436 3.031 1.00 . A A . 7 ARG HG2 1 1
1 104 1 1 7 ARG HG3 H 10.417 7.088 1.347 1.00 . A A . 7 ARG HG3 1 1
1 105 1 1 7 ARG HH11 H 7.752 10.525 2.484 1.00 . A A . 7 ARG HH11 1 1
1 106 1 1 7 ARG HH12 H 7.130 11.609 1.284 1.00 . A A . 7 ARG HH12 1 1
1 107 1 1 7 ARG HH21 H 8.619 9.945 -1.406 1.00 . A A . 7 ARG HH21 1 1
1 108 1 1 7 ARG HH22 H 7.623 11.277 -0.929 1.00 . A A . 7 ARG HH22 1 1
1 109 1 1 7 ARG N N 9.708 3.699 2.596 1.00 . A A . 7 ARG N 1 1
1 110 1 1 7 ARG NE N 8.993 9.028 0.898 1.00 . A A . 7 ARG NE 1 1
1 111 1 1 7 ARG NH1 N 7.669 10.802 1.527 1.00 . A A . 7 ARG NH1 1 1
1 112 1 1 7 ARG NH2 N 8.163 10.471 -0.690 1.00 . A A . 7 ARG NH2 1 1
1 113 1 1 7 ARG O O 10.379 5.470 5.623 1.00 . A A . 7 ARG O 1 1
1 114 1 1 8 GLY C C 9.757 2.980 7.311 1.00 . A A . 8 GLY C 1 1
1 115 1 1 8 GLY CA C 8.595 3.600 6.561 1.00 . A A . 8 GLY CA 1 1
1 116 1 1 8 GLY H H 8.455 3.308 4.468 1.00 . A A . 8 GLY H 1 1
1 117 1 1 8 GLY HA2 H 8.339 4.540 7.026 1.00 . A A . 8 GLY HA2 1 1
1 118 1 1 8 GLY HA3 H 7.746 2.936 6.624 1.00 . A A . 8 GLY HA3 1 1
1 119 1 1 8 GLY N N 8.901 3.837 5.162 1.00 . A A . 8 GLY N 1 1
1 120 1 1 8 GLY O O 9.924 3.210 8.509 1.00 . A A . 8 GLY O 1 1
1 121 1 1 9 ARG C C 12.838 2.532 7.465 1.00 . A A . 9 ARG C 1 1
1 122 1 1 9 ARG CA C 11.712 1.534 7.215 1.00 . A A . 9 ARG CA 1 1
1 123 1 1 9 ARG CB C 12.211 0.399 6.318 1.00 . A A . 9 ARG CB 1 1
1 124 1 1 9 ARG CD C 13.504 -1.752 6.193 1.00 . A A . 9 ARG CD 1 1
1 125 1 1 9 ARG CG C 13.286 -0.460 6.964 1.00 . A A . 9 ARG CG 1 1
1 126 1 1 9 ARG CZ C 13.334 -4.173 6.589 1.00 . A A . 9 ARG CZ 1 1
1 127 1 1 9 ARG H H 10.376 2.046 5.655 1.00 . A A . 9 ARG H 1 1
1 128 1 1 9 ARG HA H 11.396 1.120 8.161 1.00 . A A . 9 ARG HA 1 1
1 129 1 1 9 ARG HB2 H 11.376 -0.238 6.064 1.00 . A A . 9 ARG HB2 1 1
1 130 1 1 9 ARG HB3 H 12.617 0.825 5.413 1.00 . A A . 9 ARG HB3 1 1
1 131 1 1 9 ARG HD2 H 12.938 -1.708 5.274 1.00 . A A . 9 ARG HD2 1 1
1 132 1 1 9 ARG HD3 H 14.555 -1.847 5.965 1.00 . A A . 9 ARG HD3 1 1
1 133 1 1 9 ARG HE H 12.572 -2.767 7.781 1.00 . A A . 9 ARG HE 1 1
1 134 1 1 9 ARG HG2 H 14.213 0.095 6.984 1.00 . A A . 9 ARG HG2 1 1
1 135 1 1 9 ARG HG3 H 12.984 -0.698 7.973 1.00 . A A . 9 ARG HG3 1 1
1 136 1 1 9 ARG HH11 H 14.335 -3.653 4.913 1.00 . A A . 9 ARG HH11 1 1
1 137 1 1 9 ARG HH12 H 14.209 -5.356 5.203 1.00 . A A . 9 ARG HH12 1 1
1 138 1 1 9 ARG HH21 H 12.399 -5.007 8.175 1.00 . A A . 9 ARG HH21 1 1
1 139 1 1 9 ARG HH22 H 13.107 -6.126 7.059 1.00 . A A . 9 ARG HH22 1 1
1 140 1 1 9 ARG N N 10.561 2.191 6.607 1.00 . A A . 9 ARG N 1 1
1 141 1 1 9 ARG NE N 13.076 -2.922 6.956 1.00 . A A . 9 ARG NE 1 1
1 142 1 1 9 ARG NH1 N 14.015 -4.414 5.477 1.00 . A A . 9 ARG NH1 1 1
1 143 1 1 9 ARG NH2 N 12.912 -5.185 7.336 1.00 . A A . 9 ARG NH2 1 1
1 144 1 1 9 ARG O O 13.636 2.364 8.387 1.00 . A A . 9 ARG O 1 1
1 145 1 1 10 ALA C C 13.874 5.248 8.148 1.00 . A A . 10 ALA C 1 1
1 146 1 1 10 ALA CA C 13.924 4.596 6.771 1.00 . A A . 10 ALA CA 1 1
1 147 1 1 10 ALA CB C 13.765 5.646 5.681 1.00 . A A . 10 ALA CB 1 1
1 148 1 1 10 ALA H H 12.233 3.649 5.922 1.00 . A A . 10 ALA H 1 1
1 149 1 1 10 ALA HA H 14.887 4.122 6.642 1.00 . A A . 10 ALA HA 1 1
1 150 1 1 10 ALA HB1 H 14.718 5.811 5.199 1.00 . A A . 10 ALA HB1 1 1
1 151 1 1 10 ALA HB2 H 13.047 5.302 4.952 1.00 . A A . 10 ALA HB2 1 1
1 152 1 1 10 ALA HB3 H 13.419 6.570 6.121 1.00 . A A . 10 ALA HB3 1 1
1 153 1 1 10 ALA N N 12.897 3.570 6.638 1.00 . A A . 10 ALA N 1 1
1 154 1 1 10 ALA O O 14.892 5.710 8.663 1.00 . A A . 10 ALA O 1 1
1 155 1 1 11 ARG C C 13.503 5.306 11.056 1.00 . A A . 11 ARG C 1 1
1 156 1 1 11 ARG CA C 12.502 5.879 10.057 1.00 . A A . 11 ARG CA 1 1
1 157 1 1 11 ARG CB C 11.075 5.642 10.554 1.00 . A A . 11 ARG CB 1 1
1 158 1 1 11 ARG CD C 9.287 6.194 12.232 1.00 . A A . 11 ARG CD 1 1
1 159 1 1 11 ARG CG C 10.710 6.472 11.774 1.00 . A A . 11 ARG CG 1 1
1 160 1 1 11 ARG CZ C 7.957 8.062 11.346 1.00 . A A . 11 ARG CZ 1 1
1 161 1 1 11 ARG H H 11.910 4.896 8.278 1.00 . A A . 11 ARG H 1 1
1 162 1 1 11 ARG HA H 12.671 6.941 9.965 1.00 . A A . 11 ARG HA 1 1
1 163 1 1 11 ARG HB2 H 10.384 5.886 9.761 1.00 . A A . 11 ARG HB2 1 1
1 164 1 1 11 ARG HB3 H 10.964 4.599 10.809 1.00 . A A . 11 ARG HB3 1 1
1 165 1 1 11 ARG HD2 H 8.808 5.555 11.506 1.00 . A A . 11 ARG HD2 1 1
1 166 1 1 11 ARG HD3 H 9.323 5.690 13.187 1.00 . A A . 11 ARG HD3 1 1
1 167 1 1 11 ARG HE H 8.389 7.783 13.273 1.00 . A A . 11 ARG HE 1 1
1 168 1 1 11 ARG HG2 H 11.389 6.230 12.579 1.00 . A A . 11 ARG HG2 1 1
1 169 1 1 11 ARG HG3 H 10.802 7.519 11.526 1.00 . A A . 11 ARG HG3 1 1
1 170 1 1 11 ARG HH11 H 8.624 6.758 9.955 1.00 . A A . 11 ARG HH11 1 1
1 171 1 1 11 ARG HH12 H 7.685 8.080 9.344 1.00 . A A . 11 ARG HH12 1 1
1 172 1 1 11 ARG HH21 H 7.151 9.528 12.481 1.00 . A A . 11 ARG HH21 1 1
1 173 1 1 11 ARG HH22 H 6.848 9.655 10.781 1.00 . A A . 11 ARG HH22 1 1
1 174 1 1 11 ARG N N 12.685 5.281 8.739 1.00 . A A . 11 ARG N 1 1
1 175 1 1 11 ARG NE N 8.507 7.421 12.371 1.00 . A A . 11 ARG NE 1 1
1 176 1 1 11 ARG NH1 N 8.101 7.595 10.114 1.00 . A A . 11 ARG NH1 1 1
1 177 1 1 11 ARG NH2 N 7.262 9.173 11.553 1.00 . A A . 11 ARG NH2 1 1
1 178 1 1 11 ARG O O 14.435 5.990 11.479 1.00 . A A . 11 ARG O 1 1
1 179 1 1 12 LEU C C 15.633 3.423 11.901 1.00 . A A . 12 LEU C 1 1
1 180 1 1 12 LEU CA C 14.186 3.381 12.381 1.00 . A A . 12 LEU CA 1 1
1 181 1 1 12 LEU CB C 13.747 1.931 12.587 1.00 . A A . 12 LEU CB 1 1
1 182 1 1 12 LEU CD1 C 11.836 0.309 12.637 1.00 . A A . 12 LEU CD1 1 1
1 183 1 1 12 LEU CD2 C 12.083 2.002 14.461 1.00 . A A . 12 LEU CD2 1 1
1 184 1 1 12 LEU CG C 12.284 1.722 12.979 1.00 . A A . 12 LEU CG 1 1
1 185 1 1 12 LEU H H 12.542 3.553 11.060 1.00 . A A . 12 LEU H 1 1
1 186 1 1 12 LEU HA H 14.116 3.907 13.322 1.00 . A A . 12 LEU HA 1 1
1 187 1 1 12 LEU HB2 H 13.921 1.399 11.664 1.00 . A A . 12 LEU HB2 1 1
1 188 1 1 12 LEU HB3 H 14.363 1.506 13.366 1.00 . A A . 12 LEU HB3 1 1
1 189 1 1 12 LEU HD11 H 10.777 0.307 12.429 1.00 . A A . 12 LEU HD11 1 1
1 190 1 1 12 LEU HD12 H 12.040 -0.345 13.472 1.00 . A A . 12 LEU HD12 1 1
1 191 1 1 12 LEU HD13 H 12.374 -0.039 11.767 1.00 . A A . 12 LEU HD13 1 1
1 192 1 1 12 LEU HD21 H 11.992 1.068 14.995 1.00 . A A . 12 LEU HD21 1 1
1 193 1 1 12 LEU HD22 H 11.185 2.586 14.598 1.00 . A A . 12 LEU HD22 1 1
1 194 1 1 12 LEU HD23 H 12.932 2.553 14.841 1.00 . A A . 12 LEU HD23 1 1
1 195 1 1 12 LEU HG H 11.666 2.411 12.421 1.00 . A A . 12 LEU HG 1 1
1 196 1 1 12 LEU N N 13.302 4.047 11.431 1.00 . A A . 12 LEU N 1 1
1 197 1 1 12 LEU O O 16.562 3.512 12.704 1.00 . A A . 12 LEU O 1 1
1 198 1 1 13 ARG C C 17.893 4.664 10.403 1.00 . A A . 13 ARG C 1 1
1 199 1 1 13 ARG CA C 17.150 3.393 9.999 1.00 . A A . 13 ARG CA 1 1
1 200 1 1 13 ARG CB C 17.062 3.305 8.474 1.00 . A A . 13 ARG CB 1 1
1 201 1 1 13 ARG CD C 19.540 3.433 8.078 1.00 . A A . 13 ARG CD 1 1
1 202 1 1 13 ARG CG C 18.267 2.639 7.831 1.00 . A A . 13 ARG CG 1 1
1 203 1 1 13 ARG CZ C 20.258 5.782 7.970 1.00 . A A . 13 ARG CZ 1 1
1 204 1 1 13 ARG H H 15.036 3.292 9.997 1.00 . A A . 13 ARG H 1 1
1 205 1 1 13 ARG HA H 17.697 2.538 10.368 1.00 . A A . 13 ARG HA 1 1
1 206 1 1 13 ARG HB2 H 16.181 2.739 8.208 1.00 . A A . 13 ARG HB2 1 1
1 207 1 1 13 ARG HB3 H 16.973 4.304 8.073 1.00 . A A . 13 ARG HB3 1 1
1 208 1 1 13 ARG HD2 H 19.744 3.440 9.139 1.00 . A A . 13 ARG HD2 1 1
1 209 1 1 13 ARG HD3 H 20.355 2.952 7.558 1.00 . A A . 13 ARG HD3 1 1
1 210 1 1 13 ARG HE H 18.691 5.023 6.996 1.00 . A A . 13 ARG HE 1 1
1 211 1 1 13 ARG HG2 H 18.386 1.650 8.249 1.00 . A A . 13 ARG HG2 1 1
1 212 1 1 13 ARG HG3 H 18.100 2.565 6.767 1.00 . A A . 13 ARG HG3 1 1
1 213 1 1 13 ARG HH11 H 21.392 4.600 9.152 1.00 . A A . 13 ARG HH11 1 1
1 214 1 1 13 ARG HH12 H 21.887 6.258 9.067 1.00 . A A . 13 ARG HH12 1 1
1 215 1 1 13 ARG HH21 H 19.334 7.208 6.875 1.00 . A A . 13 ARG HH21 1 1
1 216 1 1 13 ARG HH22 H 20.715 7.741 7.772 1.00 . A A . 13 ARG HH22 1 1
1 217 1 1 13 ARG N N 15.817 3.361 10.586 1.00 . A A . 13 ARG N 1 1
1 218 1 1 13 ARG NE N 19.426 4.811 7.609 1.00 . A A . 13 ARG NE 1 1
1 219 1 1 13 ARG NH1 N 21.261 5.526 8.798 1.00 . A A . 13 ARG NH1 1 1
1 220 1 1 13 ARG NH2 N 20.088 7.011 7.500 1.00 . A A . 13 ARG NH2 1 1
1 221 1 1 13 ARG O O 18.979 4.603 10.977 1.00 . A A . 13 ARG O 1 1
1 222 1 1 14 ALA C C 18.159 7.210 11.931 1.00 . A A . 14 ALA C 1 1
1 223 1 1 14 ALA CA C 17.901 7.097 10.432 1.00 . A A . 14 ALA CA 1 1
1 224 1 1 14 ALA CB C 17.011 8.237 9.960 1.00 . A A . 14 ALA CB 1 1
1 225 1 1 14 ALA H H 16.432 5.796 9.641 1.00 . A A . 14 ALA H 1 1
1 226 1 1 14 ALA HA H 18.844 7.169 9.909 1.00 . A A . 14 ALA HA 1 1
1 227 1 1 14 ALA HB1 H 15.994 8.054 10.278 1.00 . A A . 14 ALA HB1 1 1
1 228 1 1 14 ALA HB2 H 17.360 9.166 10.386 1.00 . A A . 14 ALA HB2 1 1
1 229 1 1 14 ALA HB3 H 17.046 8.298 8.883 1.00 . A A . 14 ALA HB3 1 1
1 230 1 1 14 ALA N N 17.298 5.813 10.099 1.00 . A A . 14 ALA N 1 1
1 231 1 1 14 ALA O O 19.228 7.647 12.356 1.00 . A A . 14 ALA O 1 1
1 232 1 1 15 VAL C C 18.435 5.991 14.672 1.00 . A A . 15 VAL C 1 1
1 233 1 1 15 VAL CA C 17.292 6.871 14.180 1.00 . A A . 15 VAL CA 1 1
1 234 1 1 15 VAL CB C 15.986 6.430 14.869 1.00 . A A . 15 VAL CB 1 1
1 235 1 1 15 VAL CG1 C 16.141 6.471 16.382 1.00 . A A . 15 VAL CG1 1 1
1 236 1 1 15 VAL CG2 C 14.826 7.305 14.419 1.00 . A A . 15 VAL CG2 1 1
1 237 1 1 15 VAL H H 16.343 6.475 12.330 1.00 . A A . 15 VAL H 1 1
1 238 1 1 15 VAL HA H 17.493 7.895 14.459 1.00 . A A . 15 VAL HA 1 1
1 239 1 1 15 VAL HB H 15.776 5.412 14.578 1.00 . A A . 15 VAL HB 1 1
1 240 1 1 15 VAL HG11 H 15.175 6.634 16.837 1.00 . A A . 15 VAL HG11 1 1
1 241 1 1 15 VAL HG12 H 16.550 5.534 16.728 1.00 . A A . 15 VAL HG12 1 1
1 242 1 1 15 VAL HG13 H 16.806 7.277 16.654 1.00 . A A . 15 VAL HG13 1 1
1 243 1 1 15 VAL HG21 H 15.195 8.097 13.786 1.00 . A A . 15 VAL HG21 1 1
1 244 1 1 15 VAL HG22 H 14.116 6.705 13.869 1.00 . A A . 15 VAL HG22 1 1
1 245 1 1 15 VAL HG23 H 14.340 7.732 15.285 1.00 . A A . 15 VAL HG23 1 1
1 246 1 1 15 VAL N N 17.171 6.814 12.728 1.00 . A A . 15 VAL N 1 1
1 247 1 1 15 VAL O O 19.177 6.368 15.578 1.00 . A A . 15 VAL O 1 1
1 248 1 1 16 GLY C C 20.999 4.545 14.420 1.00 . A A . 16 GLY C 1 1
1 249 1 1 16 GLY CA C 19.628 3.899 14.456 1.00 . A A . 16 GLY CA 1 1
1 250 1 1 16 GLY H H 17.951 4.567 13.350 1.00 . A A . 16 GLY H 1 1
1 251 1 1 16 GLY HA2 H 19.433 3.547 15.458 1.00 . A A . 16 GLY HA2 1 1
1 252 1 1 16 GLY HA3 H 19.624 3.055 13.781 1.00 . A A . 16 GLY HA3 1 1
1 253 1 1 16 GLY N N 18.572 4.815 14.066 1.00 . A A . 16 GLY N 1 1
1 254 1 1 16 GLY O O 21.818 4.328 15.312 1.00 . A A . 16 GLY O 1 1
1 255 1 1 17 ALA C C 22.887 6.800 14.501 1.00 . A A . 17 ALA C 1 1
1 256 1 1 17 ALA CA C 22.530 6.022 13.238 1.00 . A A . 17 ALA CA 1 1
1 257 1 1 17 ALA CB C 22.498 6.952 12.035 1.00 . A A . 17 ALA CB 1 1
1 258 1 1 17 ALA H H 20.556 5.476 12.707 1.00 . A A . 17 ALA H 1 1
1 259 1 1 17 ALA HA H 23.288 5.272 13.063 1.00 . A A . 17 ALA HA 1 1
1 260 1 1 17 ALA HB1 H 23.397 7.550 12.019 1.00 . A A . 17 ALA HB1 1 1
1 261 1 1 17 ALA HB2 H 22.438 6.366 11.129 1.00 . A A . 17 ALA HB2 1 1
1 262 1 1 17 ALA HB3 H 21.636 7.599 12.103 1.00 . A A . 17 ALA HB3 1 1
1 263 1 1 17 ALA N N 21.249 5.342 13.386 1.00 . A A . 17 ALA N 1 1
1 264 1 1 17 ALA O O 23.895 6.518 15.150 1.00 . A A . 17 ALA O 1 1
1 265 1 1 18 ILE C C 21.537 8.039 17.232 1.00 . A A . 18 ILE C 1 1
1 266 1 1 18 ILE CA C 22.285 8.596 16.026 1.00 . A A . 18 ILE CA 1 1
1 267 1 1 18 ILE CB C 21.850 10.056 15.796 1.00 . A A . 18 ILE CB 1 1
1 268 1 1 18 ILE CD1 C 21.617 10.898 13.405 1.00 . A A . 18 ILE CD1 1 1
1 269 1 1 18 ILE CG1 C 22.552 10.632 14.564 1.00 . A A . 18 ILE CG1 1 1
1 270 1 1 18 ILE CG2 C 22.151 10.898 17.026 1.00 . A A . 18 ILE CG2 1 1
1 271 1 1 18 ILE H H 21.270 7.955 14.284 1.00 . A A . 18 ILE H 1 1
1 272 1 1 18 ILE HA H 23.345 8.587 16.238 1.00 . A A . 18 ILE HA 1 1
1 273 1 1 18 ILE HB H 20.783 10.068 15.633 1.00 . A A . 18 ILE HB 1 1
1 274 1 1 18 ILE HD11 H 20.635 10.510 13.639 1.00 . A A . 18 ILE HD11 1 1
1 275 1 1 18 ILE HD12 H 21.550 11.962 13.233 1.00 . A A . 18 ILE HD12 1 1
1 276 1 1 18 ILE HD13 H 21.994 10.411 12.519 1.00 . A A . 18 ILE HD13 1 1
1 277 1 1 18 ILE HG12 H 23.023 11.565 14.830 1.00 . A A . 18 ILE HG12 1 1
1 278 1 1 18 ILE HG13 H 23.306 9.934 14.230 1.00 . A A . 18 ILE HG13 1 1
1 279 1 1 18 ILE HG21 H 21.499 10.601 17.835 1.00 . A A . 18 ILE HG21 1 1
1 280 1 1 18 ILE HG22 H 23.179 10.750 17.321 1.00 . A A . 18 ILE HG22 1 1
1 281 1 1 18 ILE HG23 H 21.988 11.941 16.798 1.00 . A A . 18 ILE HG23 1 1
1 282 1 1 18 ILE N N 22.056 7.779 14.842 1.00 . A A . 18 ILE N 1 1
1 283 1 1 18 ILE O O 22.077 7.238 17.996 1.00 . A A . 18 ILE O 1 1
2 284 1 1 1 ASP C C 3.571 -0.763 -0.565 1.00 . A A . 1 ASP C 1 1
2 285 1 1 1 ASP CA C 2.050 -0.647 -0.582 1.00 . A A . 1 ASP CA 1 1
2 286 1 1 1 ASP CB C 1.634 0.672 -1.234 1.00 . A A . 1 ASP CB 1 1
2 287 1 1 1 ASP CG C 0.501 0.497 -2.226 1.00 . A A . 1 ASP CG 1 1
2 288 1 1 1 ASP H1 H 1.646 -1.560 1.284 1.00 . A A . 1 ASP H1 1 1
2 289 1 1 1 ASP HA H 1.646 -1.466 -1.159 1.00 . A A . 1 ASP HA 1 1
2 290 1 1 1 ASP HB2 H 1.312 1.360 -0.466 1.00 . A A . 1 ASP HB2 1 1
2 291 1 1 1 ASP HB3 H 2.482 1.092 -1.755 1.00 . A A . 1 ASP HB3 1 1
2 292 1 1 1 ASP N N 1.507 -0.739 0.768 1.00 . A A . 1 ASP N 1 1
2 293 1 1 1 ASP O O 4.222 -0.562 0.461 1.00 . A A . 1 ASP O 1 1
2 294 1 1 1 ASP OD1 O -0.577 0.017 -1.816 1.00 . A A . 1 ASP OD1 1 1
2 295 1 1 1 ASP OD2 O 0.692 0.840 -3.411 1.00 . A A . 1 ASP OD2 1 1
2 296 1 1 2 PRO C C 6.338 0.086 -1.772 1.00 . A A . 2 PRO C 1 1
2 297 1 1 2 PRO CA C 5.604 -1.247 -1.871 1.00 . A A . 2 PRO CA 1 1
2 298 1 1 2 PRO CB C 5.762 -1.842 -3.272 1.00 . A A . 2 PRO CB 1 1
2 299 1 1 2 PRO CD C 3.439 -1.351 -2.989 1.00 . A A . 2 PRO CD 1 1
2 300 1 1 2 PRO CG C 4.543 -1.404 -4.009 1.00 . A A . 2 PRO CG 1 1
2 301 1 1 2 PRO HA H 6.006 -1.932 -1.139 1.00 . A A . 2 PRO HA 1 1
2 302 1 1 2 PRO HB2 H 6.662 -1.457 -3.730 1.00 . A A . 2 PRO HB2 1 1
2 303 1 1 2 PRO HB3 H 5.817 -2.918 -3.206 1.00 . A A . 2 PRO HB3 1 1
2 304 1 1 2 PRO HD2 H 2.756 -0.546 -3.215 1.00 . A A . 2 PRO HD2 1 1
2 305 1 1 2 PRO HD3 H 2.915 -2.294 -2.951 1.00 . A A . 2 PRO HD3 1 1
2 306 1 1 2 PRO HG2 H 4.705 -0.426 -4.438 1.00 . A A . 2 PRO HG2 1 1
2 307 1 1 2 PRO HG3 H 4.305 -2.119 -4.782 1.00 . A A . 2 PRO HG3 1 1
2 308 1 1 2 PRO N N 4.153 -1.096 -1.727 1.00 . A A . 2 PRO N 1 1
2 309 1 1 2 PRO O O 7.484 0.143 -1.326 1.00 . A A . 2 PRO O 1 1
2 310 1 1 3 ARG C C 5.958 3.178 -0.824 1.00 . A A . 3 ARG C 1 1
2 311 1 1 3 ARG CA C 6.260 2.489 -2.152 1.00 . A A . 3 ARG CA 1 1
2 312 1 1 3 ARG CB C 5.734 3.338 -3.310 1.00 . A A . 3 ARG CB 1 1
2 313 1 1 3 ARG CD C 6.459 3.830 -5.666 1.00 . A A . 3 ARG CD 1 1
2 314 1 1 3 ARG CG C 6.036 2.752 -4.680 1.00 . A A . 3 ARG CG 1 1
2 315 1 1 3 ARG CZ C 5.413 5.403 -7.239 1.00 . A A . 3 ARG CZ 1 1
2 316 1 1 3 ARG H H 4.760 1.047 -2.537 1.00 . A A . 3 ARG H 1 1
2 317 1 1 3 ARG HA H 7.330 2.382 -2.252 1.00 . A A . 3 ARG HA 1 1
2 318 1 1 3 ARG HB2 H 4.663 3.435 -3.213 1.00 . A A . 3 ARG HB2 1 1
2 319 1 1 3 ARG HB3 H 6.183 4.318 -3.255 1.00 . A A . 3 ARG HB3 1 1
2 320 1 1 3 ARG HD2 H 6.940 4.629 -5.121 1.00 . A A . 3 ARG HD2 1 1
2 321 1 1 3 ARG HD3 H 7.159 3.402 -6.368 1.00 . A A . 3 ARG HD3 1 1
2 322 1 1 3 ARG HE H 4.448 3.956 -6.264 1.00 . A A . 3 ARG HE 1 1
2 323 1 1 3 ARG HG2 H 6.835 2.033 -4.586 1.00 . A A . 3 ARG HG2 1 1
2 324 1 1 3 ARG HG3 H 5.149 2.262 -5.055 1.00 . A A . 3 ARG HG3 1 1
2 325 1 1 3 ARG HH11 H 7.399 5.663 -6.971 1.00 . A A . 3 ARG HH11 1 1
2 326 1 1 3 ARG HH12 H 6.649 6.765 -8.078 1.00 . A A . 3 ARG HH12 1 1
2 327 1 1 3 ARG HH21 H 3.450 5.401 -7.719 1.00 . A A . 3 ARG HH21 1 1
2 328 1 1 3 ARG HH22 H 4.403 6.616 -8.502 1.00 . A A . 3 ARG HH22 1 1
2 329 1 1 3 ARG N N 5.671 1.156 -2.192 1.00 . A A . 3 ARG N 1 1
2 330 1 1 3 ARG NE N 5.322 4.376 -6.402 1.00 . A A . 3 ARG NE 1 1
2 331 1 1 3 ARG NH1 N 6.583 5.993 -7.446 1.00 . A A . 3 ARG NH1 1 1
2 332 1 1 3 ARG NH2 N 4.333 5.843 -7.872 1.00 . A A . 3 ARG NH2 1 1
2 333 1 1 3 ARG O O 6.432 4.284 -0.565 1.00 . A A . 3 ARG O 1 1
2 334 1 1 4 ILE C C 5.650 2.458 2.424 1.00 . A A . 4 ILE C 1 1
2 335 1 1 4 ILE CA C 4.800 3.064 1.313 1.00 . A A . 4 ILE CA 1 1
2 336 1 1 4 ILE CB C 3.312 2.820 1.629 1.00 . A A . 4 ILE CB 1 1
2 337 1 1 4 ILE CD1 C 2.572 5.061 0.675 1.00 . A A . 4 ILE CD1 1 1
2 338 1 1 4 ILE CG1 C 2.427 3.556 0.621 1.00 . A A . 4 ILE CG1 1 1
2 339 1 1 4 ILE CG2 C 2.993 3.266 3.048 1.00 . A A . 4 ILE CG2 1 1
2 340 1 1 4 ILE H H 4.818 1.639 -0.251 1.00 . A A . 4 ILE H 1 1
2 341 1 1 4 ILE HA H 4.971 4.131 1.284 1.00 . A A . 4 ILE HA 1 1
2 342 1 1 4 ILE HB H 3.121 1.760 1.559 1.00 . A A . 4 ILE HB 1 1
2 343 1 1 4 ILE HD11 H 1.637 5.502 0.990 1.00 . A A . 4 ILE HD11 1 1
2 344 1 1 4 ILE HD12 H 3.348 5.323 1.379 1.00 . A A . 4 ILE HD12 1 1
2 345 1 1 4 ILE HD13 H 2.832 5.433 -0.304 1.00 . A A . 4 ILE HD13 1 1
2 346 1 1 4 ILE HG12 H 2.682 3.234 -0.376 1.00 . A A . 4 ILE HG12 1 1
2 347 1 1 4 ILE HG13 H 1.392 3.315 0.819 1.00 . A A . 4 ILE HG13 1 1
2 348 1 1 4 ILE HG21 H 3.080 2.423 3.718 1.00 . A A . 4 ILE HG21 1 1
2 349 1 1 4 ILE HG22 H 3.687 4.037 3.348 1.00 . A A . 4 ILE HG22 1 1
2 350 1 1 4 ILE HG23 H 1.985 3.653 3.086 1.00 . A A . 4 ILE HG23 1 1
2 351 1 1 4 ILE N N 5.165 2.516 0.012 1.00 . A A . 4 ILE N 1 1
2 352 1 1 4 ILE O O 5.852 3.072 3.471 1.00 . A A . 4 ILE O 1 1
2 353 1 1 5 ALA C C 8.432 1.018 3.070 1.00 . A A . 5 ALA C 1 1
2 354 1 1 5 ALA CA C 6.981 0.560 3.165 1.00 . A A . 5 ALA CA 1 1
2 355 1 1 5 ALA CB C 6.886 -0.946 2.972 1.00 . A A . 5 ALA CB 1 1
2 356 1 1 5 ALA H H 5.952 0.810 1.333 1.00 . A A . 5 ALA H 1 1
2 357 1 1 5 ALA HA H 6.603 0.796 4.150 1.00 . A A . 5 ALA HA 1 1
2 358 1 1 5 ALA HB1 H 6.824 -1.169 1.917 1.00 . A A . 5 ALA HB1 1 1
2 359 1 1 5 ALA HB2 H 7.764 -1.418 3.389 1.00 . A A . 5 ALA HB2 1 1
2 360 1 1 5 ALA HB3 H 6.005 -1.318 3.472 1.00 . A A . 5 ALA HB3 1 1
2 361 1 1 5 ALA N N 6.148 1.249 2.187 1.00 . A A . 5 ALA N 1 1
2 362 1 1 5 ALA O O 9.154 1.036 4.067 1.00 . A A . 5 ALA O 1 1
2 363 1 1 6 ALA C C 10.547 3.044 2.524 1.00 . A A . 6 ALA C 1 1
2 364 1 1 6 ALA CA C 10.219 1.845 1.641 1.00 . A A . 6 ALA CA 1 1
2 365 1 1 6 ALA CB C 10.424 2.196 0.174 1.00 . A A . 6 ALA CB 1 1
2 366 1 1 6 ALA H H 8.231 1.350 1.109 1.00 . A A . 6 ALA H 1 1
2 367 1 1 6 ALA HA H 10.889 1.034 1.889 1.00 . A A . 6 ALA HA 1 1
2 368 1 1 6 ALA HB1 H 9.503 2.030 -0.366 1.00 . A A . 6 ALA HB1 1 1
2 369 1 1 6 ALA HB2 H 10.710 3.234 0.089 1.00 . A A . 6 ALA HB2 1 1
2 370 1 1 6 ALA HB3 H 11.202 1.572 -0.239 1.00 . A A . 6 ALA HB3 1 1
2 371 1 1 6 ALA N N 8.854 1.387 1.865 1.00 . A A . 6 ALA N 1 1
2 372 1 1 6 ALA O O 11.712 3.303 2.828 1.00 . A A . 6 ALA O 1 1
2 373 1 1 7 ARG C C 9.512 4.587 5.251 1.00 . A A . 7 ARG C 1 1
2 374 1 1 7 ARG CA C 9.693 4.946 3.779 1.00 . A A . 7 ARG CA 1 1
2 375 1 1 7 ARG CB C 8.703 6.043 3.385 1.00 . A A . 7 ARG CB 1 1
2 376 1 1 7 ARG CD C 8.364 8.508 3.033 1.00 . A A . 7 ARG CD 1 1
2 377 1 1 7 ARG CG C 9.365 7.364 3.031 1.00 . A A . 7 ARG CG 1 1
2 378 1 1 7 ARG CZ C 9.301 9.959 1.284 1.00 . A A . 7 ARG CZ 1 1
2 379 1 1 7 ARG H H 8.609 3.517 2.657 1.00 . A A . 7 ARG H 1 1
2 380 1 1 7 ARG HA H 10.699 5.312 3.632 1.00 . A A . 7 ARG HA 1 1
2 381 1 1 7 ARG HB2 H 8.136 5.709 2.528 1.00 . A A . 7 ARG HB2 1 1
2 382 1 1 7 ARG HB3 H 8.026 6.214 4.209 1.00 . A A . 7 ARG HB3 1 1
2 383 1 1 7 ARG HD2 H 7.384 8.111 3.254 1.00 . A A . 7 ARG HD2 1 1
2 384 1 1 7 ARG HD3 H 8.646 9.215 3.799 1.00 . A A . 7 ARG HD3 1 1
2 385 1 1 7 ARG HE H 7.511 9.084 1.200 1.00 . A A . 7 ARG HE 1 1
2 386 1 1 7 ARG HG2 H 10.137 7.575 3.757 1.00 . A A . 7 ARG HG2 1 1
2 387 1 1 7 ARG HG3 H 9.806 7.284 2.049 1.00 . A A . 7 ARG HG3 1 1
2 388 1 1 7 ARG HH11 H 10.495 9.683 2.890 1.00 . A A . 7 ARG HH11 1 1
2 389 1 1 7 ARG HH12 H 11.144 10.704 1.649 1.00 . A A . 7 ARG HH12 1 1
2 390 1 1 7 ARG HH21 H 8.354 10.426 -0.440 1.00 . A A . 7 ARG HH21 1 1
2 391 1 1 7 ARG HH22 H 9.925 11.126 -0.244 1.00 . A A . 7 ARG HH22 1 1
2 392 1 1 7 ARG N N 9.514 3.773 2.932 1.00 . A A . 7 ARG N 1 1
2 393 1 1 7 ARG NE N 8.317 9.197 1.746 1.00 . A A . 7 ARG NE 1 1
2 394 1 1 7 ARG NH1 N 10.404 10.130 2.000 1.00 . A A . 7 ARG NH1 1 1
2 395 1 1 7 ARG NH2 N 9.184 10.553 0.102 1.00 . A A . 7 ARG NH2 1 1
2 396 1 1 7 ARG O O 10.038 5.262 6.135 1.00 . A A . 7 ARG O 1 1
2 397 1 1 8 GLY C C 9.772 2.542 7.534 1.00 . A A . 8 GLY C 1 1
2 398 1 1 8 GLY CA C 8.524 3.089 6.872 1.00 . A A . 8 GLY CA 1 1
2 399 1 1 8 GLY H H 8.368 3.019 4.761 1.00 . A A . 8 GLY H 1 1
2 400 1 1 8 GLY HA2 H 8.164 3.931 7.445 1.00 . A A . 8 GLY HA2 1 1
2 401 1 1 8 GLY HA3 H 7.766 2.319 6.867 1.00 . A A . 8 GLY HA3 1 1
2 402 1 1 8 GLY N N 8.762 3.519 5.506 1.00 . A A . 8 GLY N 1 1
2 403 1 1 8 GLY O O 9.939 2.654 8.748 1.00 . A A . 8 GLY O 1 1
2 404 1 1 9 ARG C C 12.987 2.435 7.324 1.00 . A A . 9 ARG C 1 1
2 405 1 1 9 ARG CA C 11.890 1.376 7.251 1.00 . A A . 9 ARG CA 1 1
2 406 1 1 9 ARG CB C 12.348 0.213 6.369 1.00 . A A . 9 ARG CB 1 1
2 407 1 1 9 ARG CD C 14.482 -1.002 5.836 1.00 . A A . 9 ARG CD 1 1
2 408 1 1 9 ARG CG C 13.533 -0.551 6.935 1.00 . A A . 9 ARG CG 1 1
2 409 1 1 9 ARG CZ C 15.542 -2.993 6.813 1.00 . A A . 9 ARG CZ 1 1
2 410 1 1 9 ARG H H 10.462 1.888 5.774 1.00 . A A . 9 ARG H 1 1
2 411 1 1 9 ARG HA H 11.696 1.007 8.246 1.00 . A A . 9 ARG HA 1 1
2 412 1 1 9 ARG HB2 H 11.526 -0.478 6.249 1.00 . A A . 9 ARG HB2 1 1
2 413 1 1 9 ARG HB3 H 12.626 0.599 5.400 1.00 . A A . 9 ARG HB3 1 1
2 414 1 1 9 ARG HD2 H 14.038 -0.772 4.879 1.00 . A A . 9 ARG HD2 1 1
2 415 1 1 9 ARG HD3 H 15.413 -0.463 5.940 1.00 . A A . 9 ARG HD3 1 1
2 416 1 1 9 ARG HE H 14.328 -3.009 5.231 1.00 . A A . 9 ARG HE 1 1
2 417 1 1 9 ARG HG2 H 14.070 0.090 7.619 1.00 . A A . 9 ARG HG2 1 1
2 418 1 1 9 ARG HG3 H 13.170 -1.420 7.464 1.00 . A A . 9 ARG HG3 1 1
2 419 1 1 9 ARG HH11 H 15.984 -1.254 7.740 1.00 . A A . 9 ARG HH11 1 1
2 420 1 1 9 ARG HH12 H 16.725 -2.665 8.419 1.00 . A A . 9 ARG HH12 1 1
2 421 1 1 9 ARG HH21 H 15.296 -4.875 6.116 1.00 . A A . 9 ARG HH21 1 1
2 422 1 1 9 ARG HH22 H 16.333 -4.724 7.494 1.00 . A A . 9 ARG HH22 1 1
2 423 1 1 9 ARG N N 10.651 1.946 6.734 1.00 . A A . 9 ARG N 1 1
2 424 1 1 9 ARG NE N 14.754 -2.435 5.901 1.00 . A A . 9 ARG NE 1 1
2 425 1 1 9 ARG NH1 N 16.133 -2.243 7.733 1.00 . A A . 9 ARG NH1 1 1
2 426 1 1 9 ARG NH2 N 15.740 -4.305 6.807 1.00 . A A . 9 ARG NH2 1 1
2 427 1 1 9 ARG O O 13.809 2.429 8.239 1.00 . A A . 9 ARG O 1 1
2 428 1 1 10 ALA C C 13.964 5.233 7.589 1.00 . A A . 10 ALA C 1 1
2 429 1 1 10 ALA CA C 13.986 4.407 6.307 1.00 . A A . 10 ALA CA 1 1
2 430 1 1 10 ALA CB C 13.748 5.300 5.098 1.00 . A A . 10 ALA CB 1 1
2 431 1 1 10 ALA H H 12.310 3.294 5.650 1.00 . A A . 10 ALA H 1 1
2 432 1 1 10 ALA HA H 14.960 3.951 6.201 1.00 . A A . 10 ALA HA 1 1
2 433 1 1 10 ALA HB1 H 12.947 5.992 5.315 1.00 . A A . 10 ALA HB1 1 1
2 434 1 1 10 ALA HB2 H 14.649 5.851 4.875 1.00 . A A . 10 ALA HB2 1 1
2 435 1 1 10 ALA HB3 H 13.478 4.691 4.249 1.00 . A A . 10 ALA HB3 1 1
2 436 1 1 10 ALA N N 12.992 3.342 6.352 1.00 . A A . 10 ALA N 1 1
2 437 1 1 10 ALA O O 15.009 5.657 8.083 1.00 . A A . 10 ALA O 1 1
2 438 1 1 11 ARG C C 13.520 5.700 10.450 1.00 . A A . 11 ARG C 1 1
2 439 1 1 11 ARG CA C 12.611 6.233 9.347 1.00 . A A . 11 ARG CA 1 1
2 440 1 1 11 ARG CB C 11.154 6.202 9.813 1.00 . A A . 11 ARG CB 1 1
2 441 1 1 11 ARG CD C 9.385 7.135 11.335 1.00 . A A . 11 ARG CD 1 1
2 442 1 1 11 ARG CG C 10.841 7.213 10.903 1.00 . A A . 11 ARG CG 1 1
2 443 1 1 11 ARG CZ C 7.165 7.734 10.465 1.00 . A A . 11 ARG CZ 1 1
2 444 1 1 11 ARG H H 11.972 5.092 7.683 1.00 . A A . 11 ARG H 1 1
2 445 1 1 11 ARG HA H 12.888 7.254 9.130 1.00 . A A . 11 ARG HA 1 1
2 446 1 1 11 ARG HB2 H 10.513 6.407 8.968 1.00 . A A . 11 ARG HB2 1 1
2 447 1 1 11 ARG HB3 H 10.931 5.216 10.192 1.00 . A A . 11 ARG HB3 1 1
2 448 1 1 11 ARG HD2 H 9.126 6.099 11.495 1.00 . A A . 11 ARG HD2 1 1
2 449 1 1 11 ARG HD3 H 9.267 7.682 12.258 1.00 . A A . 11 ARG HD3 1 1
2 450 1 1 11 ARG HE H 8.888 8.067 9.518 1.00 . A A . 11 ARG HE 1 1
2 451 1 1 11 ARG HG2 H 11.469 7.012 11.759 1.00 . A A . 11 ARG HG2 1 1
2 452 1 1 11 ARG HG3 H 11.044 8.206 10.530 1.00 . A A . 11 ARG HG3 1 1
2 453 1 1 11 ARG HH11 H 7.156 6.844 12.279 1.00 . A A . 11 ARG HH11 1 1
2 454 1 1 11 ARG HH12 H 5.597 7.272 11.655 1.00 . A A . 11 ARG HH12 1 1
2 455 1 1 11 ARG HH21 H 6.842 8.635 8.685 1.00 . A A . 11 ARG HH21 1 1
2 456 1 1 11 ARG HH22 H 5.420 8.289 9.610 1.00 . A A . 11 ARG HH22 1 1
2 457 1 1 11 ARG N N 12.768 5.457 8.123 1.00 . A A . 11 ARG N 1 1
2 458 1 1 11 ARG NE N 8.486 7.698 10.331 1.00 . A A . 11 ARG NE 1 1
2 459 1 1 11 ARG NH1 N 6.592 7.242 11.556 1.00 . A A . 11 ARG NH1 1 1
2 460 1 1 11 ARG NH2 N 6.413 8.263 9.508 1.00 . A A . 11 ARG NH2 1 1
2 461 1 1 11 ARG O O 14.505 6.340 10.821 1.00 . A A . 11 ARG O 1 1
2 462 1 1 12 LEU C C 15.436 3.794 11.630 1.00 . A A . 12 LEU C 1 1
2 463 1 1 12 LEU CA C 13.969 3.905 12.032 1.00 . A A . 12 LEU CA 1 1
2 464 1 1 12 LEU CB C 13.413 2.518 12.362 1.00 . A A . 12 LEU CB 1 1
2 465 1 1 12 LEU CD1 C 11.534 1.041 13.118 1.00 . A A . 12 LEU CD1 1 1
2 466 1 1 12 LEU CD2 C 11.729 3.369 14.013 1.00 . A A . 12 LEU CD2 1 1
2 467 1 1 12 LEU CG C 11.950 2.470 12.805 1.00 . A A . 12 LEU CG 1 1
2 468 1 1 12 LEU H H 12.388 4.063 10.634 1.00 . A A . 12 LEU H 1 1
2 469 1 1 12 LEU HA H 13.895 4.531 12.908 1.00 . A A . 12 LEU HA 1 1
2 470 1 1 12 LEU HB2 H 13.511 1.905 11.479 1.00 . A A . 12 LEU HB2 1 1
2 471 1 1 12 LEU HB3 H 14.015 2.102 13.157 1.00 . A A . 12 LEU HB3 1 1
2 472 1 1 12 LEU HD11 H 10.581 0.834 12.656 1.00 . A A . 12 LEU HD11 1 1
2 473 1 1 12 LEU HD12 H 11.451 0.917 14.187 1.00 . A A . 12 LEU HD12 1 1
2 474 1 1 12 LEU HD13 H 12.277 0.358 12.733 1.00 . A A . 12 LEU HD13 1 1
2 475 1 1 12 LEU HD21 H 12.675 3.556 14.500 1.00 . A A . 12 LEU HD21 1 1
2 476 1 1 12 LEU HD22 H 11.058 2.882 14.705 1.00 . A A . 12 LEU HD22 1 1
2 477 1 1 12 LEU HD23 H 11.297 4.305 13.691 1.00 . A A . 12 LEU HD23 1 1
2 478 1 1 12 LEU HG H 11.324 2.831 12.000 1.00 . A A . 12 LEU HG 1 1
2 479 1 1 12 LEU N N 13.183 4.525 10.971 1.00 . A A . 12 LEU N 1 1
2 480 1 1 12 LEU O O 16.326 3.817 12.480 1.00 . A A . 12 LEU O 1 1
2 481 1 1 13 ARG C C 17.879 4.768 10.227 1.00 . A A . 13 ARG C 1 1
2 482 1 1 13 ARG CA C 17.039 3.563 9.813 1.00 . A A . 13 ARG CA 1 1
2 483 1 1 13 ARG CB C 17.021 3.440 8.289 1.00 . A A . 13 ARG CB 1 1
2 484 1 1 13 ARG CD C 19.518 3.319 8.025 1.00 . A A . 13 ARG CD 1 1
2 485 1 1 13 ARG CG C 18.188 2.643 7.728 1.00 . A A . 13 ARG CG 1 1
2 486 1 1 13 ARG CZ C 21.044 1.991 6.628 1.00 . A A . 13 ARG CZ 1 1
2 487 1 1 13 ARG H H 14.928 3.664 9.700 1.00 . A A . 13 ARG H 1 1
2 488 1 1 13 ARG HA H 17.480 2.671 10.233 1.00 . A A . 13 ARG HA 1 1
2 489 1 1 13 ARG HB2 H 16.105 2.953 7.989 1.00 . A A . 13 ARG HB2 1 1
2 490 1 1 13 ARG HB3 H 17.050 4.430 7.859 1.00 . A A . 13 ARG HB3 1 1
2 491 1 1 13 ARG HD2 H 19.344 4.373 8.180 1.00 . A A . 13 ARG HD2 1 1
2 492 1 1 13 ARG HD3 H 19.933 2.887 8.923 1.00 . A A . 13 ARG HD3 1 1
2 493 1 1 13 ARG HE H 20.698 3.942 6.401 1.00 . A A . 13 ARG HE 1 1
2 494 1 1 13 ARG HG2 H 18.189 1.660 8.176 1.00 . A A . 13 ARG HG2 1 1
2 495 1 1 13 ARG HG3 H 18.070 2.554 6.659 1.00 . A A . 13 ARG HG3 1 1
2 496 1 1 13 ARG HH11 H 20.111 0.954 8.089 1.00 . A A . 13 ARG HH11 1 1
2 497 1 1 13 ARG HH12 H 21.189 0.031 7.097 1.00 . A A . 13 ARG HH12 1 1
2 498 1 1 13 ARG HH21 H 22.121 2.737 5.088 1.00 . A A . 13 ARG HH21 1 1
2 499 1 1 13 ARG HH22 H 22.333 1.045 5.391 1.00 . A A . 13 ARG HH22 1 1
2 500 1 1 13 ARG N N 15.680 3.676 10.329 1.00 . A A . 13 ARG N 1 1
2 501 1 1 13 ARG NE N 20.472 3.151 6.933 1.00 . A A . 13 ARG NE 1 1
2 502 1 1 13 ARG NH1 N 20.758 0.903 7.329 1.00 . A A . 13 ARG NH1 1 1
2 503 1 1 13 ARG NH2 N 21.903 1.918 5.619 1.00 . A A . 13 ARG NH2 1 1
2 504 1 1 13 ARG O O 18.945 4.619 10.823 1.00 . A A . 13 ARG O 1 1
2 505 1 1 14 ALA C C 18.172 7.383 11.755 1.00 . A A . 14 ALA C 1 1
2 506 1 1 14 ALA CA C 18.096 7.192 10.244 1.00 . A A . 14 ALA CA 1 1
2 507 1 1 14 ALA CB C 17.414 8.387 9.593 1.00 . A A . 14 ALA CB 1 1
2 508 1 1 14 ALA H H 16.536 6.016 9.429 1.00 . A A . 14 ALA H 1 1
2 509 1 1 14 ALA HA H 19.099 7.122 9.849 1.00 . A A . 14 ALA HA 1 1
2 510 1 1 14 ALA HB1 H 16.347 8.318 9.744 1.00 . A A . 14 ALA HB1 1 1
2 511 1 1 14 ALA HB2 H 17.783 9.298 10.039 1.00 . A A . 14 ALA HB2 1 1
2 512 1 1 14 ALA HB3 H 17.629 8.391 8.534 1.00 . A A . 14 ALA HB3 1 1
2 513 1 1 14 ALA N N 17.391 5.962 9.905 1.00 . A A . 14 ALA N 1 1
2 514 1 1 14 ALA O O 19.187 7.836 12.283 1.00 . A A . 14 ALA O 1 1
2 515 1 1 15 VAL C C 18.007 6.207 14.574 1.00 . A A . 15 VAL C 1 1
2 516 1 1 15 VAL CA C 17.036 7.167 13.897 1.00 . A A . 15 VAL CA 1 1
2 517 1 1 15 VAL CB C 15.615 6.904 14.430 1.00 . A A . 15 VAL CB 1 1
2 518 1 1 15 VAL CG1 C 15.578 7.048 15.944 1.00 . A A . 15 VAL CG1 1 1
2 519 1 1 15 VAL CG2 C 14.617 7.845 13.773 1.00 . A A . 15 VAL CG2 1 1
2 520 1 1 15 VAL H H 16.312 6.679 11.968 1.00 . A A . 15 VAL H 1 1
2 521 1 1 15 VAL HA H 17.311 8.180 14.150 1.00 . A A . 15 VAL HA 1 1
2 522 1 1 15 VAL HB H 15.340 5.890 14.181 1.00 . A A . 15 VAL HB 1 1
2 523 1 1 15 VAL HG11 H 16.166 7.905 16.238 1.00 . A A . 15 VAL HG11 1 1
2 524 1 1 15 VAL HG12 H 14.557 7.181 16.269 1.00 . A A . 15 VAL HG12 1 1
2 525 1 1 15 VAL HG13 H 15.988 6.158 16.400 1.00 . A A . 15 VAL HG13 1 1
2 526 1 1 15 VAL HG21 H 14.208 7.376 12.890 1.00 . A A . 15 VAL HG21 1 1
2 527 1 1 15 VAL HG22 H 13.819 8.064 14.467 1.00 . A A . 15 VAL HG22 1 1
2 528 1 1 15 VAL HG23 H 15.115 8.762 13.495 1.00 . A A . 15 VAL HG23 1 1
2 529 1 1 15 VAL N N 17.091 7.034 12.446 1.00 . A A . 15 VAL N 1 1
2 530 1 1 15 VAL O O 18.477 6.461 15.682 1.00 . A A . 15 VAL O 1 1
2 531 1 1 16 GLY C C 20.670 4.536 14.315 1.00 . A A . 16 GLY C 1 1
2 532 1 1 16 GLY CA C 19.219 4.118 14.450 1.00 . A A . 16 GLY CA 1 1
2 533 1 1 16 GLY H H 17.900 4.951 13.018 1.00 . A A . 16 GLY H 1 1
2 534 1 1 16 GLY HA2 H 18.992 3.978 15.496 1.00 . A A . 16 GLY HA2 1 1
2 535 1 1 16 GLY HA3 H 19.078 3.181 13.932 1.00 . A A . 16 GLY HA3 1 1
2 536 1 1 16 GLY N N 18.305 5.101 13.898 1.00 . A A . 16 GLY N 1 1
2 537 1 1 16 GLY O O 21.535 4.042 15.037 1.00 . A A . 16 GLY O 1 1
2 538 1 1 17 ALA C C 22.718 6.908 14.251 1.00 . A A . 17 ALA C 1 1
2 539 1 1 17 ALA CA C 22.293 5.933 13.159 1.00 . A A . 17 ALA CA 1 1
2 540 1 1 17 ALA CB C 22.396 6.593 11.791 1.00 . A A . 17 ALA CB 1 1
2 541 1 1 17 ALA H H 20.205 5.805 12.841 1.00 . A A . 17 ALA H 1 1
2 542 1 1 17 ALA HA H 22.958 5.082 13.171 1.00 . A A . 17 ALA HA 1 1
2 543 1 1 17 ALA HB1 H 22.430 5.830 11.027 1.00 . A A . 17 ALA HB1 1 1
2 544 1 1 17 ALA HB2 H 21.535 7.225 11.631 1.00 . A A . 17 ALA HB2 1 1
2 545 1 1 17 ALA HB3 H 23.295 7.189 11.746 1.00 . A A . 17 ALA HB3 1 1
2 546 1 1 17 ALA N N 20.937 5.449 13.386 1.00 . A A . 17 ALA N 1 1
2 547 1 1 17 ALA O O 23.905 7.044 14.547 1.00 . A A . 17 ALA O 1 1
2 548 1 1 18 ILE C C 22.554 7.852 17.154 1.00 . A A . 18 ILE C 1 1
2 549 1 1 18 ILE CA C 22.015 8.546 15.907 1.00 . A A . 18 ILE CA 1 1
2 550 1 1 18 ILE CB C 20.752 9.344 16.283 1.00 . A A . 18 ILE CB 1 1
2 551 1 1 18 ILE CD1 C 21.003 10.941 14.317 1.00 . A A . 18 ILE CD1 1 1
2 552 1 1 18 ILE CG1 C 20.113 9.948 15.031 1.00 . A A . 18 ILE CG1 1 1
2 553 1 1 18 ILE CG2 C 21.094 10.434 17.288 1.00 . A A . 18 ILE CG2 1 1
2 554 1 1 18 ILE H H 20.815 7.432 14.567 1.00 . A A . 18 ILE H 1 1
2 555 1 1 18 ILE HA H 22.760 9.239 15.544 1.00 . A A . 18 ILE HA 1 1
2 556 1 1 18 ILE HB H 20.051 8.668 16.747 1.00 . A A . 18 ILE HB 1 1
2 557 1 1 18 ILE HD11 H 21.902 11.099 14.895 1.00 . A A . 18 ILE HD11 1 1
2 558 1 1 18 ILE HD12 H 21.266 10.555 13.344 1.00 . A A . 18 ILE HD12 1 1
2 559 1 1 18 ILE HD13 H 20.479 11.878 14.205 1.00 . A A . 18 ILE HD13 1 1
2 560 1 1 18 ILE HG12 H 19.877 9.157 14.338 1.00 . A A . 18 ILE HG12 1 1
2 561 1 1 18 ILE HG13 H 19.203 10.459 15.312 1.00 . A A . 18 ILE HG13 1 1
2 562 1 1 18 ILE HG21 H 20.353 11.217 17.236 1.00 . A A . 18 ILE HG21 1 1
2 563 1 1 18 ILE HG22 H 21.104 10.015 18.283 1.00 . A A . 18 ILE HG22 1 1
2 564 1 1 18 ILE HG23 H 22.067 10.843 17.060 1.00 . A A . 18 ILE HG23 1 1
2 565 1 1 18 ILE N N 21.741 7.584 14.847 1.00 . A A . 18 ILE N 1 1
2 566 1 1 18 ILE O O 23.757 7.867 17.414 1.00 . A A . 18 ILE O 1 1
3 567 1 1 1 ASP C C 3.799 -0.544 -0.991 1.00 . A A . 1 ASP C 1 1
3 568 1 1 1 ASP CA C 2.286 -0.399 -1.117 1.00 . A A . 1 ASP CA 1 1
3 569 1 1 1 ASP CB C 1.944 0.906 -1.837 1.00 . A A . 1 ASP CB 1 1
3 570 1 1 1 ASP CG C 0.697 0.787 -2.691 1.00 . A A . 1 ASP CG 1 1
3 571 1 1 1 ASP H1 H 1.611 -1.284 0.684 1.00 . A A . 1 ASP H1 1 1
3 572 1 1 1 ASP HA H 1.904 -1.228 -1.694 1.00 . A A . 1 ASP HA 1 1
3 573 1 1 1 ASP HB2 H 1.783 1.683 -1.104 1.00 . A A . 1 ASP HB2 1 1
3 574 1 1 1 ASP HB3 H 2.770 1.184 -2.475 1.00 . A A . 1 ASP HB3 1 1
3 575 1 1 1 ASP N N 1.650 -0.435 0.195 1.00 . A A . 1 ASP N 1 1
3 576 1 1 1 ASP O O 4.383 -0.321 0.070 1.00 . A A . 1 ASP O 1 1
3 577 1 1 1 ASP OD1 O 0.810 0.332 -3.848 1.00 . A A . 1 ASP OD1 1 1
3 578 1 1 1 ASP OD2 O -0.394 1.147 -2.201 1.00 . A A . 1 ASP OD2 1 1
3 579 1 1 2 PRO C C 6.660 0.211 -2.032 1.00 . A A . 2 PRO C 1 1
3 580 1 1 2 PRO CA C 5.906 -1.110 -2.138 1.00 . A A . 2 PRO CA 1 1
3 581 1 1 2 PRO CB C 6.145 -1.755 -3.505 1.00 . A A . 2 PRO CB 1 1
3 582 1 1 2 PRO CD C 3.820 -1.209 -3.399 1.00 . A A . 2 PRO CD 1 1
3 583 1 1 2 PRO CG C 4.990 -1.318 -4.338 1.00 . A A . 2 PRO CG 1 1
3 584 1 1 2 PRO HA H 6.242 -1.779 -1.359 1.00 . A A . 2 PRO HA 1 1
3 585 1 1 2 PRO HB2 H 7.083 -1.403 -3.912 1.00 . A A . 2 PRO HB2 1 1
3 586 1 1 2 PRO HB3 H 6.173 -2.829 -3.401 1.00 . A A . 2 PRO HB3 1 1
3 587 1 1 2 PRO HD2 H 3.171 -0.399 -3.696 1.00 . A A . 2 PRO HD2 1 1
3 588 1 1 2 PRO HD3 H 3.274 -2.140 -3.367 1.00 . A A . 2 PRO HD3 1 1
3 589 1 1 2 PRO HG2 H 5.202 -0.358 -4.785 1.00 . A A . 2 PRO HG2 1 1
3 590 1 1 2 PRO HG3 H 4.789 -2.054 -5.102 1.00 . A A . 2 PRO HG3 1 1
3 591 1 1 2 PRO N N 4.452 -0.927 -2.099 1.00 . A A . 2 PRO N 1 1
3 592 1 1 2 PRO O O 7.784 0.256 -1.533 1.00 . A A . 2 PRO O 1 1
3 593 1 1 3 ARG C C 6.295 3.328 -1.164 1.00 . A A . 3 ARG C 1 1
3 594 1 1 3 ARG CA C 6.646 2.606 -2.462 1.00 . A A . 3 ARG CA 1 1
3 595 1 1 3 ARG CB C 6.191 3.440 -3.661 1.00 . A A . 3 ARG CB 1 1
3 596 1 1 3 ARG CD C 7.059 3.866 -5.981 1.00 . A A . 3 ARG CD 1 1
3 597 1 1 3 ARG CG C 6.545 2.821 -5.003 1.00 . A A . 3 ARG CG 1 1
3 598 1 1 3 ARG CZ C 6.131 5.724 -7.296 1.00 . A A . 3 ARG CZ 1 1
3 599 1 1 3 ARG H H 5.138 1.184 -2.889 1.00 . A A . 3 ARG H 1 1
3 600 1 1 3 ARG HA H 7.717 2.477 -2.510 1.00 . A A . 3 ARG HA 1 1
3 601 1 1 3 ARG HB2 H 5.119 3.559 -3.616 1.00 . A A . 3 ARG HB2 1 1
3 602 1 1 3 ARG HB3 H 6.656 4.413 -3.604 1.00 . A A . 3 ARG HB3 1 1
3 603 1 1 3 ARG HD2 H 7.931 4.341 -5.555 1.00 . A A . 3 ARG HD2 1 1
3 604 1 1 3 ARG HD3 H 7.332 3.374 -6.902 1.00 . A A . 3 ARG HD3 1 1
3 605 1 1 3 ARG HE H 5.289 4.954 -5.661 1.00 . A A . 3 ARG HE 1 1
3 606 1 1 3 ARG HG2 H 7.313 2.076 -4.854 1.00 . A A . 3 ARG HG2 1 1
3 607 1 1 3 ARG HG3 H 5.664 2.355 -5.417 1.00 . A A . 3 ARG HG3 1 1
3 608 1 1 3 ARG HH11 H 7.876 4.979 -7.991 1.00 . A A . 3 ARG HH11 1 1
3 609 1 1 3 ARG HH12 H 7.210 6.289 -8.909 1.00 . A A . 3 ARG HH12 1 1
3 610 1 1 3 ARG HH21 H 4.403 6.679 -6.862 1.00 . A A . 3 ARG HH21 1 1
3 611 1 1 3 ARG HH22 H 5.236 7.255 -8.266 1.00 . A A . 3 ARG HH22 1 1
3 612 1 1 3 ARG N N 6.033 1.284 -2.503 1.00 . A A . 3 ARG N 1 1
3 613 1 1 3 ARG NE N 6.056 4.888 -6.267 1.00 . A A . 3 ARG NE 1 1
3 614 1 1 3 ARG NH1 N 7.157 5.659 -8.134 1.00 . A A . 3 ARG NH1 1 1
3 615 1 1 3 ARG NH2 N 5.178 6.627 -7.491 1.00 . A A . 3 ARG NH2 1 1
3 616 1 1 3 ARG O O 6.779 4.430 -0.905 1.00 . A A . 3 ARG O 1 1
3 617 1 1 4 ILE C C 5.823 2.682 2.079 1.00 . A A . 4 ILE C 1 1
3 618 1 1 4 ILE CA C 5.037 3.281 0.918 1.00 . A A . 4 ILE CA 1 1
3 619 1 1 4 ILE CB C 3.532 3.070 1.168 1.00 . A A . 4 ILE CB 1 1
3 620 1 1 4 ILE CD1 C 2.880 5.304 0.136 1.00 . A A . 4 ILE CD1 1 1
3 621 1 1 4 ILE CG1 C 2.708 3.801 0.106 1.00 . A A . 4 ILE CG1 1 1
3 622 1 1 4 ILE CG2 C 3.155 3.551 2.562 1.00 . A A . 4 ILE CG2 1 1
3 623 1 1 4 ILE H H 5.100 1.822 -0.615 1.00 . A A . 4 ILE H 1 1
3 624 1 1 4 ILE HA H 5.229 4.343 0.876 1.00 . A A . 4 ILE HA 1 1
3 625 1 1 4 ILE HB H 3.324 2.013 1.110 1.00 . A A . 4 ILE HB 1 1
3 626 1 1 4 ILE HD11 H 2.220 5.756 -0.591 1.00 . A A . 4 ILE HD11 1 1
3 627 1 1 4 ILE HD12 H 2.636 5.674 1.121 1.00 . A A . 4 ILE HD12 1 1
3 628 1 1 4 ILE HD13 H 3.902 5.555 -0.101 1.00 . A A . 4 ILE HD13 1 1
3 629 1 1 4 ILE HG12 H 3.004 3.454 -0.872 1.00 . A A . 4 ILE HG12 1 1
3 630 1 1 4 ILE HG13 H 1.662 3.582 0.259 1.00 . A A . 4 ILE HG13 1 1
3 631 1 1 4 ILE HG21 H 3.768 4.400 2.828 1.00 . A A . 4 ILE HG21 1 1
3 632 1 1 4 ILE HG22 H 2.115 3.842 2.572 1.00 . A A . 4 ILE HG22 1 1
3 633 1 1 4 ILE HG23 H 3.314 2.755 3.273 1.00 . A A . 4 ILE HG23 1 1
3 634 1 1 4 ILE N N 5.452 2.699 -0.353 1.00 . A A . 4 ILE N 1 1
3 635 1 1 4 ILE O O 5.987 3.314 3.122 1.00 . A A . 4 ILE O 1 1
3 636 1 1 5 ALA C C 8.543 1.205 2.885 1.00 . A A . 5 ALA C 1 1
3 637 1 1 5 ALA CA C 7.080 0.776 2.921 1.00 . A A . 5 ALA CA 1 1
3 638 1 1 5 ALA CB C 6.966 -0.732 2.753 1.00 . A A . 5 ALA CB 1 1
3 639 1 1 5 ALA H H 6.144 1.006 1.037 1.00 . A A . 5 ALA H 1 1
3 640 1 1 5 ALA HA H 6.662 1.040 3.881 1.00 . A A . 5 ALA HA 1 1
3 641 1 1 5 ALA HB1 H 7.167 -1.214 3.699 1.00 . A A . 5 ALA HB1 1 1
3 642 1 1 5 ALA HB2 H 5.969 -0.983 2.426 1.00 . A A . 5 ALA HB2 1 1
3 643 1 1 5 ALA HB3 H 7.683 -1.067 2.018 1.00 . A A . 5 ALA HB3 1 1
3 644 1 1 5 ALA N N 6.308 1.459 1.890 1.00 . A A . 5 ALA N 1 1
3 645 1 1 5 ALA O O 9.217 1.233 3.914 1.00 . A A . 5 ALA O 1 1
3 646 1 1 6 ALA C C 10.721 3.178 2.398 1.00 . A A . 6 ALA C 1 1
3 647 1 1 6 ALA CA C 10.411 1.967 1.524 1.00 . A A . 6 ALA CA 1 1
3 648 1 1 6 ALA CB C 10.691 2.284 0.062 1.00 . A A . 6 ALA CB 1 1
3 649 1 1 6 ALA H H 8.442 1.497 0.910 1.00 . A A . 6 ALA H 1 1
3 650 1 1 6 ALA HA H 11.053 1.149 1.819 1.00 . A A . 6 ALA HA 1 1
3 651 1 1 6 ALA HB1 H 9.793 2.123 -0.518 1.00 . A A . 6 ALA HB1 1 1
3 652 1 1 6 ALA HB2 H 11.000 3.314 -0.030 1.00 . A A . 6 ALA HB2 1 1
3 653 1 1 6 ALA HB3 H 11.475 1.637 -0.302 1.00 . A A . 6 ALA HB3 1 1
3 654 1 1 6 ALA N N 9.028 1.539 1.693 1.00 . A A . 6 ALA N 1 1
3 655 1 1 6 ALA O O 11.875 3.421 2.751 1.00 . A A . 6 ALA O 1 1
3 656 1 1 7 ARG C C 9.589 4.797 5.041 1.00 . A A . 7 ARG C 1 1
3 657 1 1 7 ARG CA C 9.847 5.122 3.573 1.00 . A A . 7 ARG CA 1 1
3 658 1 1 7 ARG CB C 8.898 6.229 3.109 1.00 . A A . 7 ARG CB 1 1
3 659 1 1 7 ARG CD C 8.635 8.713 2.837 1.00 . A A . 7 ARG CD 1 1
3 660 1 1 7 ARG CG C 9.600 7.539 2.791 1.00 . A A . 7 ARG CG 1 1
3 661 1 1 7 ARG CZ C 8.121 9.223 0.488 1.00 . A A . 7 ARG CZ 1 1
3 662 1 1 7 ARG H H 8.789 3.690 2.429 1.00 . A A . 7 ARG H 1 1
3 663 1 1 7 ARG HA H 10.865 5.465 3.466 1.00 . A A . 7 ARG HA 1 1
3 664 1 1 7 ARG HB2 H 8.383 5.897 2.220 1.00 . A A . 7 ARG HB2 1 1
3 665 1 1 7 ARG HB3 H 8.174 6.414 3.888 1.00 . A A . 7 ARG HB3 1 1
3 666 1 1 7 ARG HD2 H 7.630 8.332 2.934 1.00 . A A . 7 ARG HD2 1 1
3 667 1 1 7 ARG HD3 H 8.873 9.323 3.696 1.00 . A A . 7 ARG HD3 1 1
3 668 1 1 7 ARG HE H 9.241 10.362 1.683 1.00 . A A . 7 ARG HE 1 1
3 669 1 1 7 ARG HG2 H 10.384 7.702 3.516 1.00 . A A . 7 ARG HG2 1 1
3 670 1 1 7 ARG HG3 H 10.029 7.475 1.802 1.00 . A A . 7 ARG HG3 1 1
3 671 1 1 7 ARG HH11 H 7.312 7.507 1.182 1.00 . A A . 7 ARG HH11 1 1
3 672 1 1 7 ARG HH12 H 6.957 7.878 -0.472 1.00 . A A . 7 ARG HH12 1 1
3 673 1 1 7 ARG HH21 H 8.781 10.862 -0.495 1.00 . A A . 7 ARG HH21 1 1
3 674 1 1 7 ARG HH22 H 7.794 9.786 -1.426 1.00 . A A . 7 ARG HH22 1 1
3 675 1 1 7 ARG N N 9.684 3.935 2.742 1.00 . A A . 7 ARG N 1 1
3 676 1 1 7 ARG NE N 8.716 9.536 1.633 1.00 . A A . 7 ARG NE 1 1
3 677 1 1 7 ARG NH1 N 7.405 8.111 0.391 1.00 . A A . 7 ARG NH1 1 1
3 678 1 1 7 ARG NH2 N 8.242 10.023 -0.564 1.00 . A A . 7 ARG NH2 1 1
3 679 1 1 7 ARG O O 10.086 5.480 5.935 1.00 . A A . 7 ARG O 1 1
3 680 1 1 8 GLY C C 9.700 2.794 7.374 1.00 . A A . 8 GLY C 1 1
3 681 1 1 8 GLY CA C 8.495 3.353 6.642 1.00 . A A . 8 GLY CA 1 1
3 682 1 1 8 GLY H H 8.438 3.241 4.529 1.00 . A A . 8 GLY H 1 1
3 683 1 1 8 GLY HA2 H 8.127 4.213 7.181 1.00 . A A . 8 GLY HA2 1 1
3 684 1 1 8 GLY HA3 H 7.722 2.598 6.617 1.00 . A A . 8 GLY HA3 1 1
3 685 1 1 8 GLY N N 8.806 3.749 5.281 1.00 . A A . 8 GLY N 1 1
3 686 1 1 8 GLY O O 9.809 2.923 8.593 1.00 . A A . 8 GLY O 1 1
3 687 1 1 9 ARG C C 12.855 2.661 7.486 1.00 . A A . 9 ARG C 1 1
3 688 1 1 9 ARG CA C 11.806 1.587 7.213 1.00 . A A . 9 ARG CA 1 1
3 689 1 1 9 ARG CB C 12.385 0.518 6.284 1.00 . A A . 9 ARG CB 1 1
3 690 1 1 9 ARG CD C 13.498 -1.702 6.669 1.00 . A A . 9 ARG CD 1 1
3 691 1 1 9 ARG CG C 13.597 -0.197 6.859 1.00 . A A . 9 ARG CG 1 1
3 692 1 1 9 ARG CZ C 14.231 -2.597 8.839 1.00 . A A . 9 ARG CZ 1 1
3 693 1 1 9 ARG H H 10.462 2.099 5.661 1.00 . A A . 9 ARG H 1 1
3 694 1 1 9 ARG HA H 11.529 1.125 8.149 1.00 . A A . 9 ARG HA 1 1
3 695 1 1 9 ARG HB2 H 11.622 -0.219 6.083 1.00 . A A . 9 ARG HB2 1 1
3 696 1 1 9 ARG HB3 H 12.677 0.985 5.356 1.00 . A A . 9 ARG HB3 1 1
3 697 1 1 9 ARG HD2 H 12.490 -2.015 6.897 1.00 . A A . 9 ARG HD2 1 1
3 698 1 1 9 ARG HD3 H 13.724 -1.937 5.640 1.00 . A A . 9 ARG HD3 1 1
3 699 1 1 9 ARG HE H 15.231 -2.802 7.125 1.00 . A A . 9 ARG HE 1 1
3 700 1 1 9 ARG HG2 H 14.485 0.160 6.358 1.00 . A A . 9 ARG HG2 1 1
3 701 1 1 9 ARG HG3 H 13.665 0.021 7.915 1.00 . A A . 9 ARG HG3 1 1
3 702 1 1 9 ARG HH11 H 12.478 -1.595 8.881 1.00 . A A . 9 ARG HH11 1 1
3 703 1 1 9 ARG HH12 H 13.006 -2.230 10.404 1.00 . A A . 9 ARG HH12 1 1
3 704 1 1 9 ARG HH21 H 15.937 -3.644 9.123 1.00 . A A . 9 ARG HH21 1 1
3 705 1 1 9 ARG HH22 H 14.974 -3.395 10.541 1.00 . A A . 9 ARG HH22 1 1
3 706 1 1 9 ARG N N 10.605 2.170 6.628 1.00 . A A . 9 ARG N 1 1
3 707 1 1 9 ARG NE N 14.425 -2.426 7.535 1.00 . A A . 9 ARG NE 1 1
3 708 1 1 9 ARG NH1 N 13.150 -2.099 9.423 1.00 . A A . 9 ARG NH1 1 1
3 709 1 1 9 ARG NH2 N 15.121 -3.267 9.560 1.00 . A A . 9 ARG NH2 1 1
3 710 1 1 9 ARG O O 13.625 2.563 8.441 1.00 . A A . 9 ARG O 1 1
3 711 1 1 10 ALA C C 13.753 5.387 8.186 1.00 . A A . 10 ALA C 1 1
3 712 1 1 10 ALA CA C 13.832 4.778 6.790 1.00 . A A . 10 ALA CA 1 1
3 713 1 1 10 ALA CB C 13.584 5.844 5.732 1.00 . A A . 10 ALA CB 1 1
3 714 1 1 10 ALA H H 12.240 3.707 5.897 1.00 . A A . 10 ALA H 1 1
3 715 1 1 10 ALA HA H 14.825 4.379 6.638 1.00 . A A . 10 ALA HA 1 1
3 716 1 1 10 ALA HB1 H 13.015 6.654 6.165 1.00 . A A . 10 ALA HB1 1 1
3 717 1 1 10 ALA HB2 H 14.530 6.220 5.372 1.00 . A A . 10 ALA HB2 1 1
3 718 1 1 10 ALA HB3 H 13.031 5.413 4.911 1.00 . A A . 10 ALA HB3 1 1
3 719 1 1 10 ALA N N 12.879 3.685 6.640 1.00 . A A . 10 ALA N 1 1
3 720 1 1 10 ALA O O 14.751 5.871 8.720 1.00 . A A . 10 ALA O 1 1
3 721 1 1 11 ARG C C 13.366 5.347 11.092 1.00 . A A . 11 ARG C 1 1
3 722 1 1 11 ARG CA C 12.350 5.913 10.104 1.00 . A A . 11 ARG CA 1 1
3 723 1 1 11 ARG CB C 10.930 5.612 10.587 1.00 . A A . 11 ARG CB 1 1
3 724 1 1 11 ARG CD C 9.116 6.051 12.269 1.00 . A A . 11 ARG CD 1 1
3 725 1 1 11 ARG CG C 10.531 6.392 11.828 1.00 . A A . 11 ARG CG 1 1
3 726 1 1 11 ARG CZ C 7.285 7.070 13.555 1.00 . A A . 11 ARG CZ 1 1
3 727 1 1 11 ARG H H 11.802 4.963 8.294 1.00 . A A . 11 ARG H 1 1
3 728 1 1 11 ARG HA H 12.481 6.983 10.045 1.00 . A A . 11 ARG HA 1 1
3 729 1 1 11 ARG HB2 H 10.235 5.854 9.797 1.00 . A A . 11 ARG HB2 1 1
3 730 1 1 11 ARG HB3 H 10.855 4.558 10.810 1.00 . A A . 11 ARG HB3 1 1
3 731 1 1 11 ARG HD2 H 8.504 5.908 11.391 1.00 . A A . 11 ARG HD2 1 1
3 732 1 1 11 ARG HD3 H 9.143 5.136 12.842 1.00 . A A . 11 ARG HD3 1 1
3 733 1 1 11 ARG HE H 9.089 7.881 13.302 1.00 . A A . 11 ARG HE 1 1
3 734 1 1 11 ARG HG2 H 11.214 6.151 12.629 1.00 . A A . 11 ARG HG2 1 1
3 735 1 1 11 ARG HG3 H 10.586 7.449 11.611 1.00 . A A . 11 ARG HG3 1 1
3 736 1 1 11 ARG HH11 H 6.849 5.280 12.727 1.00 . A A . 11 ARG HH11 1 1
3 737 1 1 11 ARG HH12 H 5.567 6.009 13.636 1.00 . A A . 11 ARG HH12 1 1
3 738 1 1 11 ARG HH21 H 7.409 8.852 14.501 1.00 . A A . 11 ARG HH21 1 1
3 739 1 1 11 ARG HH22 H 5.886 8.041 14.644 1.00 . A A . 11 ARG HH22 1 1
3 740 1 1 11 ARG N N 12.560 5.361 8.771 1.00 . A A . 11 ARG N 1 1
3 741 1 1 11 ARG NE N 8.528 7.107 13.089 1.00 . A A . 11 ARG NE 1 1
3 742 1 1 11 ARG NH1 N 6.502 6.035 13.283 1.00 . A A . 11 ARG NH1 1 1
3 743 1 1 11 ARG NH2 N 6.822 8.070 14.294 1.00 . A A . 11 ARG NH2 1 1
3 744 1 1 11 ARG O O 14.272 6.051 11.540 1.00 . A A . 11 ARG O 1 1
3 745 1 1 12 LEU C C 15.549 3.452 11.856 1.00 . A A . 12 LEU C 1 1
3 746 1 1 12 LEU CA C 14.111 3.410 12.364 1.00 . A A . 12 LEU CA 1 1
3 747 1 1 12 LEU CB C 13.677 1.959 12.583 1.00 . A A . 12 LEU CB 1 1
3 748 1 1 12 LEU CD1 C 11.862 0.275 12.971 1.00 . A A . 12 LEU CD1 1 1
3 749 1 1 12 LEU CD2 C 12.003 2.313 14.415 1.00 . A A . 12 LEU CD2 1 1
3 750 1 1 12 LEU CG C 12.226 1.751 13.018 1.00 . A A . 12 LEU CG 1 1
3 751 1 1 12 LEU H H 12.468 3.562 11.039 1.00 . A A . 12 LEU H 1 1
3 752 1 1 12 LEU HA H 14.059 3.938 13.305 1.00 . A A . 12 LEU HA 1 1
3 753 1 1 12 LEU HB2 H 13.823 1.427 11.655 1.00 . A A . 12 LEU HB2 1 1
3 754 1 1 12 LEU HB3 H 14.317 1.535 13.344 1.00 . A A . 12 LEU HB3 1 1
3 755 1 1 12 LEU HD11 H 10.884 0.132 13.404 1.00 . A A . 12 LEU HD11 1 1
3 756 1 1 12 LEU HD12 H 12.590 -0.294 13.530 1.00 . A A . 12 LEU HD12 1 1
3 757 1 1 12 LEU HD13 H 11.854 -0.061 11.944 1.00 . A A . 12 LEU HD13 1 1
3 758 1 1 12 LEU HD21 H 12.294 1.577 15.150 1.00 . A A . 12 LEU HD21 1 1
3 759 1 1 12 LEU HD22 H 10.958 2.555 14.542 1.00 . A A . 12 LEU HD22 1 1
3 760 1 1 12 LEU HD23 H 12.597 3.206 14.542 1.00 . A A . 12 LEU HD23 1 1
3 761 1 1 12 LEU HG H 11.573 2.277 12.336 1.00 . A A . 12 LEU HG 1 1
3 762 1 1 12 LEU N N 13.208 4.071 11.429 1.00 . A A . 12 LEU N 1 1
3 763 1 1 12 LEU O O 16.492 3.543 12.641 1.00 . A A . 12 LEU O 1 1
3 764 1 1 13 ARG C C 17.778 4.691 10.312 1.00 . A A . 13 ARG C 1 1
3 765 1 1 13 ARG CA C 17.029 3.419 9.925 1.00 . A A . 13 ARG CA 1 1
3 766 1 1 13 ARG CB C 16.912 3.327 8.403 1.00 . A A . 13 ARG CB 1 1
3 767 1 1 13 ARG CD C 19.382 3.455 7.960 1.00 . A A . 13 ARG CD 1 1
3 768 1 1 13 ARG CG C 18.105 2.660 7.739 1.00 . A A . 13 ARG CG 1 1
3 769 1 1 13 ARG CZ C 20.988 2.281 6.515 1.00 . A A . 13 ARG CZ 1 1
3 770 1 1 13 ARG H H 14.916 3.316 9.964 1.00 . A A . 13 ARG H 1 1
3 771 1 1 13 ARG HA H 17.583 2.566 10.287 1.00 . A A . 13 ARG HA 1 1
3 772 1 1 13 ARG HB2 H 16.027 2.759 8.155 1.00 . A A . 13 ARG HB2 1 1
3 773 1 1 13 ARG HB3 H 16.814 4.324 8.001 1.00 . A A . 13 ARG HB3 1 1
3 774 1 1 13 ARG HD2 H 19.122 4.490 8.123 1.00 . A A . 13 ARG HD2 1 1
3 775 1 1 13 ARG HD3 H 19.884 3.068 8.834 1.00 . A A . 13 ARG HD3 1 1
3 776 1 1 13 ARG HE H 20.374 4.160 6.246 1.00 . A A . 13 ARG HE 1 1
3 777 1 1 13 ARG HG2 H 18.232 1.672 8.157 1.00 . A A . 13 ARG HG2 1 1
3 778 1 1 13 ARG HG3 H 17.918 2.583 6.678 1.00 . A A . 13 ARG HG3 1 1
3 779 1 1 13 ARG HH11 H 20.286 1.193 8.066 1.00 . A A . 13 ARG HH11 1 1
3 780 1 1 13 ARG HH12 H 21.419 0.377 7.040 1.00 . A A . 13 ARG HH12 1 1
3 781 1 1 13 ARG HH21 H 21.866 3.096 4.887 1.00 . A A . 13 ARG HH21 1 1
3 782 1 1 13 ARG HH22 H 22.317 1.461 5.232 1.00 . A A . 13 ARG HH22 1 1
3 783 1 1 13 ARG N N 15.707 3.387 10.538 1.00 . A A . 13 ARG N 1 1
3 784 1 1 13 ARG NE N 20.286 3.368 6.816 1.00 . A A . 13 ARG NE 1 1
3 785 1 1 13 ARG NH1 N 20.890 1.195 7.269 1.00 . A A . 13 ARG NH1 1 1
3 786 1 1 13 ARG NH2 N 21.789 2.279 5.458 1.00 . A A . 13 ARG NH2 1 1
3 787 1 1 13 ARG O O 18.961 4.650 10.646 1.00 . A A . 13 ARG O 1 1
3 788 1 1 14 ALA C C 17.745 7.287 12.123 1.00 . A A . 14 ALA C 1 1
3 789 1 1 14 ALA CA C 17.676 7.104 10.611 1.00 . A A . 14 ALA CA 1 1
3 790 1 1 14 ALA CB C 16.890 8.241 9.976 1.00 . A A . 14 ALA CB 1 1
3 791 1 1 14 ALA H H 16.139 5.789 9.990 1.00 . A A . 14 ALA H 1 1
3 792 1 1 14 ALA HA H 18.679 7.125 10.210 1.00 . A A . 14 ALA HA 1 1
3 793 1 1 14 ALA HB1 H 15.850 7.957 9.895 1.00 . A A . 14 ALA HB1 1 1
3 794 1 1 14 ALA HB2 H 16.975 9.125 10.590 1.00 . A A . 14 ALA HB2 1 1
3 795 1 1 14 ALA HB3 H 17.285 8.446 8.992 1.00 . A A . 14 ALA HB3 1 1
3 796 1 1 14 ALA N N 17.079 5.820 10.264 1.00 . A A . 14 ALA N 1 1
3 797 1 1 14 ALA O O 18.765 7.718 12.661 1.00 . A A . 14 ALA O 1 1
3 798 1 1 15 VAL C C 17.684 6.259 14.928 1.00 . A A . 15 VAL C 1 1
3 799 1 1 15 VAL CA C 16.591 7.083 14.257 1.00 . A A . 15 VAL CA 1 1
3 800 1 1 15 VAL CB C 15.220 6.637 14.800 1.00 . A A . 15 VAL CB 1 1
3 801 1 1 15 VAL CG1 C 15.182 6.758 16.316 1.00 . A A . 15 VAL CG1 1 1
3 802 1 1 15 VAL CG2 C 14.105 7.451 14.164 1.00 . A A . 15 VAL CG2 1 1
3 803 1 1 15 VAL H H 15.872 6.617 12.321 1.00 . A A . 15 VAL H 1 1
3 804 1 1 15 VAL HA H 16.733 8.124 14.507 1.00 . A A . 15 VAL HA 1 1
3 805 1 1 15 VAL HB H 15.073 5.599 14.541 1.00 . A A . 15 VAL HB 1 1
3 806 1 1 15 VAL HG11 H 15.620 5.876 16.759 1.00 . A A . 15 VAL HG11 1 1
3 807 1 1 15 VAL HG12 H 15.740 7.631 16.622 1.00 . A A . 15 VAL HG12 1 1
3 808 1 1 15 VAL HG13 H 14.157 6.854 16.643 1.00 . A A . 15 VAL HG13 1 1
3 809 1 1 15 VAL HG21 H 13.387 6.785 13.708 1.00 . A A . 15 VAL HG21 1 1
3 810 1 1 15 VAL HG22 H 13.615 8.044 14.922 1.00 . A A . 15 VAL HG22 1 1
3 811 1 1 15 VAL HG23 H 14.520 8.103 13.409 1.00 . A A . 15 VAL HG23 1 1
3 812 1 1 15 VAL N N 16.654 6.955 12.806 1.00 . A A . 15 VAL N 1 1
3 813 1 1 15 VAL O O 18.109 6.563 16.042 1.00 . A A . 15 VAL O 1 1
3 814 1 1 16 GLY C C 20.566 4.922 14.554 1.00 . A A . 16 GLY C 1 1
3 815 1 1 16 GLY CA C 19.177 4.362 14.788 1.00 . A A . 16 GLY CA 1 1
3 816 1 1 16 GLY H H 17.760 5.019 13.358 1.00 . A A . 16 GLY H 1 1
3 817 1 1 16 GLY HA2 H 19.018 4.253 15.850 1.00 . A A . 16 GLY HA2 1 1
3 818 1 1 16 GLY HA3 H 19.110 3.389 14.323 1.00 . A A . 16 GLY HA3 1 1
3 819 1 1 16 GLY N N 18.136 5.214 14.242 1.00 . A A . 16 GLY N 1 1
3 820 1 1 16 GLY O O 21.386 4.968 15.470 1.00 . A A . 16 GLY O 1 1
3 821 1 1 17 ALA C C 22.521 7.030 13.925 1.00 . A A . 17 ALA C 1 1
3 822 1 1 17 ALA CA C 22.131 5.905 12.971 1.00 . A A . 17 ALA CA 1 1
3 823 1 1 17 ALA CB C 22.118 6.409 11.536 1.00 . A A . 17 ALA CB 1 1
3 824 1 1 17 ALA H H 20.136 5.283 12.635 1.00 . A A . 17 ALA H 1 1
3 825 1 1 17 ALA HA H 22.865 5.116 13.043 1.00 . A A . 17 ALA HA 1 1
3 826 1 1 17 ALA HB1 H 23.097 6.785 11.278 1.00 . A A . 17 ALA HB1 1 1
3 827 1 1 17 ALA HB2 H 21.857 5.598 10.872 1.00 . A A . 17 ALA HB2 1 1
3 828 1 1 17 ALA HB3 H 21.391 7.202 11.439 1.00 . A A . 17 ALA HB3 1 1
3 829 1 1 17 ALA N N 20.831 5.346 13.323 1.00 . A A . 17 ALA N 1 1
3 830 1 1 17 ALA O O 23.482 6.906 14.685 1.00 . A A . 17 ALA O 1 1
3 831 1 1 18 ILE C C 21.223 9.194 16.026 1.00 . A A . 18 ILE C 1 1
3 832 1 1 18 ILE CA C 22.038 9.271 14.740 1.00 . A A . 18 ILE CA 1 1
3 833 1 1 18 ILE CB C 21.723 10.598 14.024 1.00 . A A . 18 ILE CB 1 1
3 834 1 1 18 ILE CD1 C 21.544 10.611 11.485 1.00 . A A . 18 ILE CD1 1 1
3 835 1 1 18 ILE CG1 C 22.462 10.669 12.686 1.00 . A A . 18 ILE CG1 1 1
3 836 1 1 18 ILE CG2 C 22.100 11.778 14.907 1.00 . A A . 18 ILE CG2 1 1
3 837 1 1 18 ILE H H 21.018 8.163 13.252 1.00 . A A . 18 ILE H 1 1
3 838 1 1 18 ILE HA H 23.089 9.260 14.990 1.00 . A A . 18 ILE HA 1 1
3 839 1 1 18 ILE HB H 20.660 10.640 13.843 1.00 . A A . 18 ILE HB 1 1
3 840 1 1 18 ILE HD11 H 20.528 10.454 11.817 1.00 . A A . 18 ILE HD11 1 1
3 841 1 1 18 ILE HD12 H 21.605 11.541 10.940 1.00 . A A . 18 ILE HD12 1 1
3 842 1 1 18 ILE HD13 H 21.842 9.796 10.843 1.00 . A A . 18 ILE HD13 1 1
3 843 1 1 18 ILE HG12 H 23.015 11.594 12.636 1.00 . A A . 18 ILE HG12 1 1
3 844 1 1 18 ILE HG13 H 23.151 9.839 12.620 1.00 . A A . 18 ILE HG13 1 1
3 845 1 1 18 ILE HG21 H 21.229 12.115 15.450 1.00 . A A . 18 ILE HG21 1 1
3 846 1 1 18 ILE HG22 H 22.863 11.473 15.608 1.00 . A A . 18 ILE HG22 1 1
3 847 1 1 18 ILE HG23 H 22.475 12.582 14.293 1.00 . A A . 18 ILE HG23 1 1
3 848 1 1 18 ILE N N 21.770 8.125 13.879 1.00 . A A . 18 ILE N 1 1
3 849 1 1 18 ILE O O 21.188 8.159 16.691 1.00 . A A . 18 ILE O 1 1
4 850 1 1 1 ASP C C 3.322 -0.553 -0.899 1.00 . A A . 1 ASP C 1 1
4 851 1 1 1 ASP CA C 1.830 -0.400 -1.180 1.00 . A A . 1 ASP CA 1 1
4 852 1 1 1 ASP CB C 1.581 0.863 -2.005 1.00 . A A . 1 ASP CB 1 1
4 853 1 1 1 ASP CG C 0.457 0.688 -3.007 1.00 . A A . 1 ASP CG 1 1
4 854 1 1 1 ASP H1 H 0.363 0.319 0.166 1.00 . A A . 1 ASP H1 1 1
4 855 1 1 1 ASP HA H 1.493 -1.258 -1.742 1.00 . A A . 1 ASP HA 1 1
4 856 1 1 1 ASP HB2 H 1.321 1.674 -1.340 1.00 . A A . 1 ASP HB2 1 1
4 857 1 1 1 ASP HB3 H 2.482 1.118 -2.542 1.00 . A A . 1 ASP HB3 1 1
4 858 1 1 1 ASP N N 1.070 -0.352 0.064 1.00 . A A . 1 ASP N 1 1
4 859 1 1 1 ASP O O 3.804 -0.274 0.199 1.00 . A A . 1 ASP O 1 1
4 860 1 1 1 ASP OD1 O 0.684 0.030 -4.044 1.00 . A A . 1 ASP OD1 1 1
4 861 1 1 1 ASP OD2 O -0.650 1.208 -2.755 1.00 . A A . 1 ASP OD2 1 1
4 862 1 1 2 PRO C C 6.281 0.109 -1.699 1.00 . A A . 2 PRO C 1 1
4 863 1 1 2 PRO CA C 5.520 -1.208 -1.801 1.00 . A A . 2 PRO CA 1 1
4 864 1 1 2 PRO CB C 5.879 -1.935 -3.099 1.00 . A A . 2 PRO CB 1 1
4 865 1 1 2 PRO CD C 3.564 -1.360 -3.251 1.00 . A A . 2 PRO CD 1 1
4 866 1 1 2 PRO CG C 4.817 -1.536 -4.064 1.00 . A A . 2 PRO CG 1 1
4 867 1 1 2 PRO HA H 5.768 -1.833 -0.956 1.00 . A A . 2 PRO HA 1 1
4 868 1 1 2 PRO HB2 H 6.857 -1.618 -3.433 1.00 . A A . 2 PRO HB2 1 1
4 869 1 1 2 PRO HB3 H 5.879 -3.002 -2.931 1.00 . A A . 2 PRO HB3 1 1
4 870 1 1 2 PRO HD2 H 2.960 -0.562 -3.657 1.00 . A A . 2 PRO HD2 1 1
4 871 1 1 2 PRO HD3 H 3.003 -2.282 -3.219 1.00 . A A . 2 PRO HD3 1 1
4 872 1 1 2 PRO HG2 H 5.086 -0.608 -4.544 1.00 . A A . 2 PRO HG2 1 1
4 873 1 1 2 PRO HG3 H 4.679 -2.314 -4.800 1.00 . A A . 2 PRO HG3 1 1
4 874 1 1 2 PRO N N 4.072 -1.008 -1.914 1.00 . A A . 2 PRO N 1 1
4 875 1 1 2 PRO O O 7.421 0.143 -1.237 1.00 . A A . 2 PRO O 1 1
4 876 1 1 3 ARG C C 5.955 3.213 -0.773 1.00 . A A . 3 ARG C 1 1
4 877 1 1 3 ARG CA C 6.262 2.510 -2.092 1.00 . A A . 3 ARG CA 1 1
4 878 1 1 3 ARG CB C 5.772 3.364 -3.263 1.00 . A A . 3 ARG CB 1 1
4 879 1 1 3 ARG CD C 6.634 3.809 -5.581 1.00 . A A . 3 ARG CD 1 1
4 880 1 1 3 ARG CG C 6.080 2.765 -4.625 1.00 . A A . 3 ARG CG 1 1
4 881 1 1 3 ARG CZ C 8.815 4.832 -6.074 1.00 . A A . 3 ARG CZ 1 1
4 882 1 1 3 ARG H H 4.736 1.100 -2.492 1.00 . A A . 3 ARG H 1 1
4 883 1 1 3 ARG HA H 7.330 2.379 -2.176 1.00 . A A . 3 ARG HA 1 1
4 884 1 1 3 ARG HB2 H 4.702 3.485 -3.182 1.00 . A A . 3 ARG HB2 1 1
4 885 1 1 3 ARG HB3 H 6.241 4.335 -3.206 1.00 . A A . 3 ARG HB3 1 1
4 886 1 1 3 ARG HD2 H 6.624 3.404 -6.582 1.00 . A A . 3 ARG HD2 1 1
4 887 1 1 3 ARG HD3 H 6.002 4.684 -5.541 1.00 . A A . 3 ARG HD3 1 1
4 888 1 1 3 ARG HE H 8.326 3.966 -4.345 1.00 . A A . 3 ARG HE 1 1
4 889 1 1 3 ARG HG2 H 6.812 1.979 -4.505 1.00 . A A . 3 ARG HG2 1 1
4 890 1 1 3 ARG HG3 H 5.172 2.353 -5.041 1.00 . A A . 3 ARG HG3 1 1
4 891 1 1 3 ARG HH11 H 7.475 4.917 -7.584 1.00 . A A . 3 ARG HH11 1 1
4 892 1 1 3 ARG HH12 H 9.016 5.635 -7.918 1.00 . A A . 3 ARG HH12 1 1
4 893 1 1 3 ARG HH21 H 10.360 4.907 -4.773 1.00 . A A . 3 ARG HH21 1 1
4 894 1 1 3 ARG HH22 H 10.657 5.627 -6.319 1.00 . A A . 3 ARG HH22 1 1
4 895 1 1 3 ARG N N 5.644 1.191 -2.134 1.00 . A A . 3 ARG N 1 1
4 896 1 1 3 ARG NE N 8.000 4.194 -5.240 1.00 . A A . 3 ARG NE 1 1
4 897 1 1 3 ARG NH1 N 8.401 5.154 -7.292 1.00 . A A . 3 ARG NH1 1 1
4 898 1 1 3 ARG NH2 N 10.045 5.148 -5.690 1.00 . A A . 3 ARG NH2 1 1
4 899 1 1 3 ARG O O 6.451 4.310 -0.513 1.00 . A A . 3 ARG O 1 1
4 900 1 1 4 ILE C C 5.585 2.518 2.474 1.00 . A A . 4 ILE C 1 1
4 901 1 1 4 ILE CA C 4.764 3.137 1.347 1.00 . A A . 4 ILE CA 1 1
4 902 1 1 4 ILE CB C 3.267 2.928 1.643 1.00 . A A . 4 ILE CB 1 1
4 903 1 1 4 ILE CD1 C 2.589 5.179 0.668 1.00 . A A . 4 ILE CD1 1 1
4 904 1 1 4 ILE CG1 C 2.413 3.677 0.619 1.00 . A A . 4 ILE CG1 1 1
4 905 1 1 4 ILE CG2 C 2.937 3.388 3.055 1.00 . A A . 4 ILE CG2 1 1
4 906 1 1 4 ILE H H 4.774 1.702 -0.208 1.00 . A A . 4 ILE H 1 1
4 907 1 1 4 ILE HA H 4.959 4.199 1.316 1.00 . A A . 4 ILE HA 1 1
4 908 1 1 4 ILE HB H 3.054 1.872 1.575 1.00 . A A . 4 ILE HB 1 1
4 909 1 1 4 ILE HD11 H 3.604 5.431 0.397 1.00 . A A . 4 ILE HD11 1 1
4 910 1 1 4 ILE HD12 H 1.906 5.645 -0.027 1.00 . A A . 4 ILE HD12 1 1
4 911 1 1 4 ILE HD13 H 2.386 5.533 1.667 1.00 . A A . 4 ILE HD13 1 1
4 912 1 1 4 ILE HG12 H 2.677 3.345 -0.373 1.00 . A A . 4 ILE HG12 1 1
4 913 1 1 4 ILE HG13 H 1.371 3.458 0.801 1.00 . A A . 4 ILE HG13 1 1
4 914 1 1 4 ILE HG21 H 1.865 3.404 3.187 1.00 . A A . 4 ILE HG21 1 1
4 915 1 1 4 ILE HG22 H 3.376 2.706 3.767 1.00 . A A . 4 ILE HG22 1 1
4 916 1 1 4 ILE HG23 H 3.334 4.380 3.213 1.00 . A A . 4 ILE HG23 1 1
4 917 1 1 4 ILE N N 5.136 2.574 0.055 1.00 . A A . 4 ILE N 1 1
4 918 1 1 4 ILE O O 5.785 3.134 3.520 1.00 . A A . 4 ILE O 1 1
4 919 1 1 5 ALA C C 8.325 1.021 3.169 1.00 . A A . 5 ALA C 1 1
4 920 1 1 5 ALA CA C 6.862 0.596 3.245 1.00 . A A . 5 ALA CA 1 1
4 921 1 1 5 ALA CB C 6.737 -0.909 3.058 1.00 . A A . 5 ALA CB 1 1
4 922 1 1 5 ALA H H 5.866 0.858 1.396 1.00 . A A . 5 ALA H 1 1
4 923 1 1 5 ALA HA H 6.475 0.846 4.223 1.00 . A A . 5 ALA HA 1 1
4 924 1 1 5 ALA HB1 H 6.281 -1.115 2.101 1.00 . A A . 5 ALA HB1 1 1
4 925 1 1 5 ALA HB2 H 7.719 -1.358 3.094 1.00 . A A . 5 ALA HB2 1 1
4 926 1 1 5 ALA HB3 H 6.124 -1.319 3.846 1.00 . A A . 5 ALA HB3 1 1
4 927 1 1 5 ALA N N 6.059 1.297 2.251 1.00 . A A . 5 ALA N 1 1
4 928 1 1 5 ALA O O 9.032 1.028 4.176 1.00 . A A . 5 ALA O 1 1
4 929 1 1 6 ALA C C 10.492 2.997 2.643 1.00 . A A . 6 ALA C 1 1
4 930 1 1 6 ALA CA C 10.150 1.801 1.761 1.00 . A A . 6 ALA CA 1 1
4 931 1 1 6 ALA CB C 10.383 2.139 0.296 1.00 . A A . 6 ALA CB 1 1
4 932 1 1 6 ALA H H 8.160 1.347 1.203 1.00 . A A . 6 ALA H 1 1
4 933 1 1 6 ALA HA H 10.798 0.977 2.023 1.00 . A A . 6 ALA HA 1 1
4 934 1 1 6 ALA HB1 H 9.467 1.991 -0.257 1.00 . A A . 6 ALA HB1 1 1
4 935 1 1 6 ALA HB2 H 10.694 3.170 0.210 1.00 . A A . 6 ALA HB2 1 1
4 936 1 1 6 ALA HB3 H 11.153 1.496 -0.103 1.00 . A A . 6 ALA HB3 1 1
4 937 1 1 6 ALA N N 8.772 1.374 1.968 1.00 . A A . 6 ALA N 1 1
4 938 1 1 6 ALA O O 11.657 3.231 2.963 1.00 . A A . 6 ALA O 1 1
4 939 1 1 7 ARG C C 9.450 4.577 5.347 1.00 . A A . 7 ARG C 1 1
4 940 1 1 7 ARG CA C 9.662 4.924 3.876 1.00 . A A . 7 ARG CA 1 1
4 941 1 1 7 ARG CB C 8.702 6.041 3.462 1.00 . A A . 7 ARG CB 1 1
4 942 1 1 7 ARG CD C 8.404 8.508 3.085 1.00 . A A . 7 ARG CD 1 1
4 943 1 1 7 ARG CG C 9.396 7.357 3.153 1.00 . A A . 7 ARG CG 1 1
4 944 1 1 7 ARG CZ C 7.508 10.069 1.411 1.00 . A A . 7 ARG CZ 1 1
4 945 1 1 7 ARG H H 8.563 3.513 2.745 1.00 . A A . 7 ARG H 1 1
4 946 1 1 7 ARG HA H 10.677 5.266 3.742 1.00 . A A . 7 ARG HA 1 1
4 947 1 1 7 ARG HB2 H 8.164 5.728 2.579 1.00 . A A . 7 ARG HB2 1 1
4 948 1 1 7 ARG HB3 H 7.998 6.209 4.262 1.00 . A A . 7 ARG HB3 1 1
4 949 1 1 7 ARG HD2 H 7.418 8.129 3.309 1.00 . A A . 7 ARG HD2 1 1
4 950 1 1 7 ARG HD3 H 8.681 9.248 3.820 1.00 . A A . 7 ARG HD3 1 1
4 951 1 1 7 ARG HE H 9.052 8.842 1.113 1.00 . A A . 7 ARG HE 1 1
4 952 1 1 7 ARG HG2 H 10.117 7.565 3.930 1.00 . A A . 7 ARG HG2 1 1
4 953 1 1 7 ARG HG3 H 9.902 7.273 2.203 1.00 . A A . 7 ARG HG3 1 1
4 954 1 1 7 ARG HH11 H 6.555 10.094 3.192 1.00 . A A . 7 ARG HH11 1 1
4 955 1 1 7 ARG HH12 H 5.933 11.190 2.003 1.00 . A A . 7 ARG HH12 1 1
4 956 1 1 7 ARG HH21 H 8.242 10.281 -0.461 1.00 . A A . 7 ARG HH21 1 1
4 957 1 1 7 ARG HH22 H 6.893 11.295 -0.075 1.00 . A A . 7 ARG HH22 1 1
4 958 1 1 7 ARG N N 9.469 3.751 3.033 1.00 . A A . 7 ARG N 1 1
4 959 1 1 7 ARG NE N 8.382 9.134 1.766 1.00 . A A . 7 ARG NE 1 1
4 960 1 1 7 ARG NH1 N 6.590 10.484 2.272 1.00 . A A . 7 ARG NH1 1 1
4 961 1 1 7 ARG NH2 N 7.551 10.591 0.192 1.00 . A A . 7 ARG NH2 1 1
4 962 1 1 7 ARG O O 9.978 5.245 6.235 1.00 . A A . 7 ARG O 1 1
4 963 1 1 8 GLY C C 9.631 2.538 7.643 1.00 . A A . 8 GLY C 1 1
4 964 1 1 8 GLY CA C 8.405 3.110 6.960 1.00 . A A . 8 GLY CA 1 1
4 965 1 1 8 GLY H H 8.279 3.032 4.848 1.00 . A A . 8 GLY H 1 1
4 966 1 1 8 GLY HA2 H 8.057 3.963 7.524 1.00 . A A . 8 GLY HA2 1 1
4 967 1 1 8 GLY HA3 H 7.629 2.358 6.948 1.00 . A A . 8 GLY HA3 1 1
4 968 1 1 8 GLY N N 8.673 3.527 5.596 1.00 . A A . 8 GLY N 1 1
4 969 1 1 8 GLY O O 9.779 2.646 8.861 1.00 . A A . 8 GLY O 1 1
4 970 1 1 9 ARG C C 12.813 2.387 7.585 1.00 . A A . 9 ARG C 1 1
4 971 1 1 9 ARG CA C 11.729 1.330 7.396 1.00 . A A . 9 ARG CA 1 1
4 972 1 1 9 ARG CB C 12.235 0.225 6.467 1.00 . A A . 9 ARG CB 1 1
4 973 1 1 9 ARG CD C 14.550 -0.676 6.081 1.00 . A A . 9 ARG CD 1 1
4 974 1 1 9 ARG CG C 13.381 -0.584 7.051 1.00 . A A . 9 ARG CG 1 1
4 975 1 1 9 ARG CZ C 14.138 -2.733 4.801 1.00 . A A . 9 ARG CZ 1 1
4 976 1 1 9 ARG H H 10.337 1.870 5.896 1.00 . A A . 9 ARG H 1 1
4 977 1 1 9 ARG HA H 11.492 0.899 8.357 1.00 . A A . 9 ARG HA 1 1
4 978 1 1 9 ARG HB2 H 11.420 -0.450 6.251 1.00 . A A . 9 ARG HB2 1 1
4 979 1 1 9 ARG HB3 H 12.573 0.674 5.545 1.00 . A A . 9 ARG HB3 1 1
4 980 1 1 9 ARG HD2 H 14.855 0.324 5.811 1.00 . A A . 9 ARG HD2 1 1
4 981 1 1 9 ARG HD3 H 15.368 -1.181 6.572 1.00 . A A . 9 ARG HD3 1 1
4 982 1 1 9 ARG HE H 13.998 -0.885 4.064 1.00 . A A . 9 ARG HE 1 1
4 983 1 1 9 ARG HG2 H 13.719 -0.109 7.960 1.00 . A A . 9 ARG HG2 1 1
4 984 1 1 9 ARG HG3 H 13.030 -1.581 7.272 1.00 . A A . 9 ARG HG3 1 1
4 985 1 1 9 ARG HH11 H 14.650 -3.023 6.734 1.00 . A A . 9 ARG HH11 1 1
4 986 1 1 9 ARG HH12 H 14.357 -4.465 5.820 1.00 . A A . 9 ARG HH12 1 1
4 987 1 1 9 ARG HH21 H 13.609 -2.777 2.851 1.00 . A A . 9 ARG HH21 1 1
4 988 1 1 9 ARG HH22 H 13.765 -4.324 3.611 1.00 . A A . 9 ARG HH22 1 1
4 989 1 1 9 ARG N N 10.511 1.925 6.859 1.00 . A A . 9 ARG N 1 1
4 990 1 1 9 ARG NE N 14.198 -1.408 4.868 1.00 . A A . 9 ARG NE 1 1
4 991 1 1 9 ARG NH1 N 14.404 -3.467 5.873 1.00 . A A . 9 ARG NH1 1 1
4 992 1 1 9 ARG NH2 N 13.810 -3.327 3.660 1.00 . A A . 9 ARG NH2 1 1
4 993 1 1 9 ARG O O 13.594 2.327 8.534 1.00 . A A . 9 ARG O 1 1
4 994 1 1 10 ALA C C 13.791 5.134 8.090 1.00 . A A . 10 ALA C 1 1
4 995 1 1 10 ALA CA C 13.841 4.425 6.741 1.00 . A A . 10 ALA CA 1 1
4 996 1 1 10 ALA CB C 13.618 5.419 5.611 1.00 . A A . 10 ALA CB 1 1
4 997 1 1 10 ALA H H 12.205 3.348 5.940 1.00 . A A . 10 ALA H 1 1
4 998 1 1 10 ALA HA H 14.820 3.985 6.613 1.00 . A A . 10 ALA HA 1 1
4 999 1 1 10 ALA HB1 H 12.569 5.439 5.352 1.00 . A A . 10 ALA HB1 1 1
4 1000 1 1 10 ALA HB2 H 13.928 6.403 5.931 1.00 . A A . 10 ALA HB2 1 1
4 1001 1 1 10 ALA HB3 H 14.196 5.121 4.750 1.00 . A A . 10 ALA HB3 1 1
4 1002 1 1 10 ALA N N 12.854 3.354 6.674 1.00 . A A . 10 ALA N 1 1
4 1003 1 1 10 ALA O O 14.812 5.599 8.596 1.00 . A A . 10 ALA O 1 1
4 1004 1 1 11 ARG C C 13.393 5.319 10.989 1.00 . A A . 11 ARG C 1 1
4 1005 1 1 11 ARG CA C 12.413 5.868 9.957 1.00 . A A . 11 ARG CA 1 1
4 1006 1 1 11 ARG CB C 10.977 5.679 10.450 1.00 . A A . 11 ARG CB 1 1
4 1007 1 1 11 ARG CD C 9.185 6.333 12.086 1.00 . A A . 11 ARG CD 1 1
4 1008 1 1 11 ARG CG C 10.617 6.565 11.631 1.00 . A A . 11 ARG CG 1 1
4 1009 1 1 11 ARG CZ C 8.135 8.506 11.617 1.00 . A A . 11 ARG CZ 1 1
4 1010 1 1 11 ARG H H 11.819 4.824 8.215 1.00 . A A . 11 ARG H 1 1
4 1011 1 1 11 ARG HA H 12.603 6.923 9.824 1.00 . A A . 11 ARG HA 1 1
4 1012 1 1 11 ARG HB2 H 10.299 5.903 9.640 1.00 . A A . 11 ARG HB2 1 1
4 1013 1 1 11 ARG HB3 H 10.844 4.650 10.746 1.00 . A A . 11 ARG HB3 1 1
4 1014 1 1 11 ARG HD2 H 8.922 5.303 11.892 1.00 . A A . 11 ARG HD2 1 1
4 1015 1 1 11 ARG HD3 H 9.122 6.526 13.146 1.00 . A A . 11 ARG HD3 1 1
4 1016 1 1 11 ARG HE H 7.659 6.792 10.715 1.00 . A A . 11 ARG HE 1 1
4 1017 1 1 11 ARG HG2 H 11.284 6.344 12.452 1.00 . A A . 11 ARG HG2 1 1
4 1018 1 1 11 ARG HG3 H 10.730 7.599 11.341 1.00 . A A . 11 ARG HG3 1 1
4 1019 1 1 11 ARG HH11 H 9.577 8.545 13.032 1.00 . A A . 11 ARG HH11 1 1
4 1020 1 1 11 ARG HH12 H 8.828 10.071 12.692 1.00 . A A . 11 ARG HH12 1 1
4 1021 1 1 11 ARG HH21 H 6.666 8.794 10.259 1.00 . A A . 11 ARG HH21 1 1
4 1022 1 1 11 ARG HH22 H 7.172 10.211 11.115 1.00 . A A . 11 ARG HH22 1 1
4 1023 1 1 11 ARG N N 12.596 5.214 8.667 1.00 . A A . 11 ARG N 1 1
4 1024 1 1 11 ARG NE N 8.241 7.202 11.388 1.00 . A A . 11 ARG NE 1 1
4 1025 1 1 11 ARG NH1 N 8.910 9.088 12.522 1.00 . A A . 11 ARG NH1 1 1
4 1026 1 1 11 ARG NH2 N 7.252 9.230 10.942 1.00 . A A . 11 ARG NH2 1 1
4 1027 1 1 11 ARG O O 14.335 6.002 11.393 1.00 . A A . 11 ARG O 1 1
4 1028 1 1 12 LEU C C 15.474 3.405 11.918 1.00 . A A . 12 LEU C 1 1
4 1029 1 1 12 LEU CA C 14.027 3.438 12.399 1.00 . A A . 12 LEU CA 1 1
4 1030 1 1 12 LEU CB C 13.539 2.016 12.683 1.00 . A A . 12 LEU CB 1 1
4 1031 1 1 12 LEU CD1 C 11.622 0.426 12.965 1.00 . A A . 12 LEU CD1 1 1
4 1032 1 1 12 LEU CD2 C 11.830 2.410 14.475 1.00 . A A . 12 LEU CD2 1 1
4 1033 1 1 12 LEU CG C 12.066 1.877 13.069 1.00 . A A . 12 LEU CG 1 1
4 1034 1 1 12 LEU H H 12.399 3.585 11.055 1.00 . A A . 12 LEU H 1 1
4 1035 1 1 12 LEU HA H 13.977 4.016 13.310 1.00 . A A . 12 LEU HA 1 1
4 1036 1 1 12 LEU HB2 H 13.706 1.426 11.796 1.00 . A A . 12 LEU HB2 1 1
4 1037 1 1 12 LEU HB3 H 14.134 1.620 13.494 1.00 . A A . 12 LEU HB3 1 1
4 1038 1 1 12 LEU HD11 H 11.909 -0.103 13.861 1.00 . A A . 12 LEU HD11 1 1
4 1039 1 1 12 LEU HD12 H 12.093 -0.034 12.109 1.00 . A A . 12 LEU HD12 1 1
4 1040 1 1 12 LEU HD13 H 10.549 0.386 12.850 1.00 . A A . 12 LEU HD13 1 1
4 1041 1 1 12 LEU HD21 H 12.569 1.997 15.145 1.00 . A A . 12 LEU HD21 1 1
4 1042 1 1 12 LEU HD22 H 10.843 2.123 14.806 1.00 . A A . 12 LEU HD22 1 1
4 1043 1 1 12 LEU HD23 H 11.910 3.487 14.469 1.00 . A A . 12 LEU HD23 1 1
4 1044 1 1 12 LEU HG H 11.465 2.459 12.384 1.00 . A A . 12 LEU HG 1 1
4 1045 1 1 12 LEU N N 13.165 4.080 11.413 1.00 . A A . 12 LEU N 1 1
4 1046 1 1 12 LEU O O 16.407 3.460 12.719 1.00 . A A . 12 LEU O 1 1
4 1047 1 1 13 ARG C C 17.789 4.515 10.402 1.00 . A A . 13 ARG C 1 1
4 1048 1 1 13 ARG CA C 16.987 3.276 10.015 1.00 . A A . 13 ARG CA 1 1
4 1049 1 1 13 ARG CB C 16.892 3.172 8.492 1.00 . A A . 13 ARG CB 1 1
4 1050 1 1 13 ARG CD C 19.374 3.176 8.094 1.00 . A A . 13 ARG CD 1 1
4 1051 1 1 13 ARG CG C 18.064 2.440 7.858 1.00 . A A . 13 ARG CG 1 1
4 1052 1 1 13 ARG CZ C 21.003 1.895 6.772 1.00 . A A . 13 ARG CZ 1 1
4 1053 1 1 13 ARG H H 14.870 3.275 10.016 1.00 . A A . 13 ARG H 1 1
4 1054 1 1 13 ARG HA H 17.492 2.402 10.396 1.00 . A A . 13 ARG HA 1 1
4 1055 1 1 13 ARG HB2 H 15.985 2.645 8.234 1.00 . A A . 13 ARG HB2 1 1
4 1056 1 1 13 ARG HB3 H 16.850 4.168 8.077 1.00 . A A . 13 ARG HB3 1 1
4 1057 1 1 13 ARG HD2 H 19.163 4.228 8.216 1.00 . A A . 13 ARG HD2 1 1
4 1058 1 1 13 ARG HD3 H 19.829 2.793 8.995 1.00 . A A . 13 ARG HD3 1 1
4 1059 1 1 13 ARG HE H 20.415 3.757 6.363 1.00 . A A . 13 ARG HE 1 1
4 1060 1 1 13 ARG HG2 H 18.136 1.453 8.289 1.00 . A A . 13 ARG HG2 1 1
4 1061 1 1 13 ARG HG3 H 17.893 2.360 6.795 1.00 . A A . 13 ARG HG3 1 1
4 1062 1 1 13 ARG HH11 H 20.251 0.919 8.372 1.00 . A A . 13 ARG HH11 1 1
4 1063 1 1 13 ARG HH12 H 21.401 0.027 7.432 1.00 . A A . 13 ARG HH12 1 1
4 1064 1 1 13 ARG HH21 H 21.930 2.593 5.116 1.00 . A A . 13 ARG HH21 1 1
4 1065 1 1 13 ARG HH22 H 22.356 0.980 5.580 1.00 . A A . 13 ARG HH22 1 1
4 1066 1 1 13 ARG N N 15.653 3.316 10.604 1.00 . A A . 13 ARG N 1 1
4 1067 1 1 13 ARG NE N 20.305 3.006 6.982 1.00 . A A . 13 ARG NE 1 1
4 1068 1 1 13 ARG NH1 N 20.875 0.862 7.593 1.00 . A A . 13 ARG NH1 1 1
4 1069 1 1 13 ARG NH2 N 21.831 1.816 5.738 1.00 . A A . 13 ARG NH2 1 1
4 1070 1 1 13 ARG O O 18.889 4.411 10.944 1.00 . A A . 13 ARG O 1 1
4 1071 1 1 14 ALA C C 17.970 7.158 11.948 1.00 . A A . 14 ALA C 1 1
4 1072 1 1 14 ALA CA C 17.892 6.946 10.439 1.00 . A A . 14 ALA CA 1 1
4 1073 1 1 14 ALA CB C 17.165 8.108 9.778 1.00 . A A . 14 ALA CB 1 1
4 1074 1 1 14 ALA H H 16.351 5.706 9.688 1.00 . A A . 14 ALA H 1 1
4 1075 1 1 14 ALA HA H 18.895 6.907 10.039 1.00 . A A . 14 ALA HA 1 1
4 1076 1 1 14 ALA HB1 H 17.764 9.003 9.866 1.00 . A A . 14 ALA HB1 1 1
4 1077 1 1 14 ALA HB2 H 17.002 7.883 8.735 1.00 . A A . 14 ALA HB2 1 1
4 1078 1 1 14 ALA HB3 H 16.214 8.262 10.266 1.00 . A A . 14 ALA HB3 1 1
4 1079 1 1 14 ALA N N 17.230 5.688 10.120 1.00 . A A . 14 ALA N 1 1
4 1080 1 1 14 ALA O O 18.976 7.642 12.465 1.00 . A A . 14 ALA O 1 1
4 1081 1 1 15 VAL C C 17.913 6.090 14.777 1.00 . A A . 15 VAL C 1 1
4 1082 1 1 15 VAL CA C 16.848 6.943 14.097 1.00 . A A . 15 VAL CA 1 1
4 1083 1 1 15 VAL CB C 15.464 6.556 14.652 1.00 . A A . 15 VAL CB 1 1
4 1084 1 1 15 VAL CG1 C 15.416 6.761 16.158 1.00 . A A . 15 VAL CG1 1 1
4 1085 1 1 15 VAL CG2 C 14.371 7.356 13.961 1.00 . A A . 15 VAL CG2 1 1
4 1086 1 1 15 VAL H H 16.128 6.414 12.178 1.00 . A A . 15 VAL H 1 1
4 1087 1 1 15 VAL HA H 17.029 7.982 14.332 1.00 . A A . 15 VAL HA 1 1
4 1088 1 1 15 VAL HB H 15.298 5.508 14.448 1.00 . A A . 15 VAL HB 1 1
4 1089 1 1 15 VAL HG11 H 16.091 6.067 16.638 1.00 . A A . 15 VAL HG11 1 1
4 1090 1 1 15 VAL HG12 H 15.711 7.773 16.394 1.00 . A A . 15 VAL HG12 1 1
4 1091 1 1 15 VAL HG13 H 14.411 6.587 16.513 1.00 . A A . 15 VAL HG13 1 1
4 1092 1 1 15 VAL HG21 H 13.668 6.681 13.496 1.00 . A A . 15 VAL HG21 1 1
4 1093 1 1 15 VAL HG22 H 13.857 7.965 14.690 1.00 . A A . 15 VAL HG22 1 1
4 1094 1 1 15 VAL HG23 H 14.811 7.992 13.207 1.00 . A A . 15 VAL HG23 1 1
4 1095 1 1 15 VAL N N 16.900 6.794 12.648 1.00 . A A . 15 VAL N 1 1
4 1096 1 1 15 VAL O O 18.402 6.430 15.853 1.00 . A A . 15 VAL O 1 1
4 1097 1 1 16 GLY C C 20.657 4.717 14.701 1.00 . A A . 16 GLY C 1 1
4 1098 1 1 16 GLY CA C 19.275 4.094 14.697 1.00 . A A . 16 GLY CA 1 1
4 1099 1 1 16 GLY H H 17.846 4.759 13.283 1.00 . A A . 16 GLY H 1 1
4 1100 1 1 16 GLY HA2 H 18.999 3.847 15.711 1.00 . A A . 16 GLY HA2 1 1
4 1101 1 1 16 GLY HA3 H 19.304 3.187 14.111 1.00 . A A . 16 GLY HA3 1 1
4 1102 1 1 16 GLY N N 18.269 4.979 14.139 1.00 . A A . 16 GLY N 1 1
4 1103 1 1 16 GLY O O 21.458 4.459 15.600 1.00 . A A . 16 GLY O 1 1
4 1104 1 1 17 ALA C C 22.311 7.407 14.512 1.00 . A A . 17 ALA C 1 1
4 1105 1 1 17 ALA CA C 22.233 6.198 13.586 1.00 . A A . 17 ALA CA 1 1
4 1106 1 1 17 ALA CB C 22.493 6.615 12.146 1.00 . A A . 17 ALA CB 1 1
4 1107 1 1 17 ALA H H 20.258 5.702 13.008 1.00 . A A . 17 ALA H 1 1
4 1108 1 1 17 ALA HA H 22.995 5.488 13.872 1.00 . A A . 17 ALA HA 1 1
4 1109 1 1 17 ALA HB1 H 23.517 6.947 12.048 1.00 . A A . 17 ALA HB1 1 1
4 1110 1 1 17 ALA HB2 H 22.322 5.775 11.491 1.00 . A A . 17 ALA HB2 1 1
4 1111 1 1 17 ALA HB3 H 21.827 7.422 11.879 1.00 . A A . 17 ALA HB3 1 1
4 1112 1 1 17 ALA N N 20.938 5.537 13.694 1.00 . A A . 17 ALA N 1 1
4 1113 1 1 17 ALA O O 23.046 7.397 15.500 1.00 . A A . 17 ALA O 1 1
4 1114 1 1 18 ILE C C 20.588 9.523 16.177 1.00 . A A . 18 ILE C 1 1
4 1115 1 1 18 ILE CA C 21.534 9.662 14.989 1.00 . A A . 18 ILE CA 1 1
4 1116 1 1 18 ILE CB C 21.113 10.884 14.152 1.00 . A A . 18 ILE CB 1 1
4 1117 1 1 18 ILE CD1 C 21.372 10.971 11.621 1.00 . A A . 18 ILE CD1 1 1
4 1118 1 1 18 ILE CG1 C 22.060 11.068 12.965 1.00 . A A . 18 ILE CG1 1 1
4 1119 1 1 18 ILE CG2 C 21.089 12.136 15.017 1.00 . A A . 18 ILE CG2 1 1
4 1120 1 1 18 ILE H H 20.986 8.394 13.386 1.00 . A A . 18 ILE H 1 1
4 1121 1 1 18 ILE HA H 22.535 9.831 15.358 1.00 . A A . 18 ILE HA 1 1
4 1122 1 1 18 ILE HB H 20.113 10.712 13.782 1.00 . A A . 18 ILE HB 1 1
4 1123 1 1 18 ILE HD11 H 22.074 10.611 10.883 1.00 . A A . 18 ILE HD11 1 1
4 1124 1 1 18 ILE HD12 H 20.542 10.284 11.691 1.00 . A A . 18 ILE HD12 1 1
4 1125 1 1 18 ILE HD13 H 21.011 11.946 11.330 1.00 . A A . 18 ILE HD13 1 1
4 1126 1 1 18 ILE HG12 H 22.524 12.040 13.030 1.00 . A A . 18 ILE HG12 1 1
4 1127 1 1 18 ILE HG13 H 22.825 10.305 13.003 1.00 . A A . 18 ILE HG13 1 1
4 1128 1 1 18 ILE HG21 H 20.137 12.206 15.522 1.00 . A A . 18 ILE HG21 1 1
4 1129 1 1 18 ILE HG22 H 21.881 12.082 15.749 1.00 . A A . 18 ILE HG22 1 1
4 1130 1 1 18 ILE HG23 H 21.232 13.007 14.394 1.00 . A A . 18 ILE HG23 1 1
4 1131 1 1 18 ILE N N 21.550 8.446 14.186 1.00 . A A . 18 ILE N 1 1
4 1132 1 1 18 ILE O O 21.019 9.260 17.300 1.00 . A A . 18 ILE O 1 1
5 1133 1 1 1 ASP C C 3.656 -0.607 -0.935 1.00 . A A . 1 ASP C 1 1
5 1134 1 1 1 ASP CA C 2.151 -0.478 -1.150 1.00 . A A . 1 ASP CA 1 1
5 1135 1 1 1 ASP CB C 1.845 0.781 -1.963 1.00 . A A . 1 ASP CB 1 1
5 1136 1 1 1 ASP CG C 0.901 0.510 -3.117 1.00 . A A . 1 ASP CG 1 1
5 1137 1 1 1 ASP H1 H 1.845 -0.877 0.906 1.00 . A A . 1 ASP H1 1 1
5 1138 1 1 1 ASP HA H 1.803 -1.341 -1.697 1.00 . A A . 1 ASP HA 1 1
5 1139 1 1 1 ASP HB2 H 1.392 1.518 -1.317 1.00 . A A . 1 ASP HB2 1 1
5 1140 1 1 1 ASP HB3 H 2.768 1.177 -2.362 1.00 . A A . 1 ASP HB3 1 1
5 1141 1 1 1 ASP N N 1.445 -0.441 0.125 1.00 . A A . 1 ASP N 1 1
5 1142 1 1 1 ASP O O 4.180 -0.319 0.141 1.00 . A A . 1 ASP O 1 1
5 1143 1 1 1 ASP OD1 O 0.006 -0.349 -2.963 1.00 . A A . 1 ASP OD1 1 1
5 1144 1 1 1 ASP OD2 O 1.055 1.156 -4.174 1.00 . A A . 1 ASP OD2 1 1
5 1145 1 1 2 PRO C C 6.566 0.102 -1.862 1.00 . A A . 2 PRO C 1 1
5 1146 1 1 2 PRO CA C 5.822 -1.227 -1.931 1.00 . A A . 2 PRO CA 1 1
5 1147 1 1 2 PRO CB C 6.137 -1.949 -3.243 1.00 . A A . 2 PRO CB 1 1
5 1148 1 1 2 PRO CD C 3.809 -1.411 -3.295 1.00 . A A . 2 PRO CD 1 1
5 1149 1 1 2 PRO CG C 5.027 -1.568 -4.161 1.00 . A A . 2 PRO CG 1 1
5 1150 1 1 2 PRO HA H 6.118 -1.847 -1.097 1.00 . A A . 2 PRO HA 1 1
5 1151 1 1 2 PRO HB2 H 7.094 -1.616 -3.620 1.00 . A A . 2 PRO HB2 1 1
5 1152 1 1 2 PRO HB3 H 6.161 -3.015 -3.075 1.00 . A A . 2 PRO HB3 1 1
5 1153 1 1 2 PRO HD2 H 3.175 -0.624 -3.674 1.00 . A A . 2 PRO HD2 1 1
5 1154 1 1 2 PRO HD3 H 3.264 -2.342 -3.238 1.00 . A A . 2 PRO HD3 1 1
5 1155 1 1 2 PRO HG2 H 5.261 -0.635 -4.652 1.00 . A A . 2 PRO HG2 1 1
5 1156 1 1 2 PRO HG3 H 4.870 -2.349 -4.891 1.00 . A A . 2 PRO HG3 1 1
5 1157 1 1 2 PRO N N 4.368 -1.050 -1.981 1.00 . A A . 2 PRO N 1 1
5 1158 1 1 2 PRO O O 7.714 0.159 -1.420 1.00 . A A . 2 PRO O 1 1
5 1159 1 1 3 ARG C C 6.212 3.215 -0.976 1.00 . A A . 3 ARG C 1 1
5 1160 1 1 3 ARG CA C 6.506 2.497 -2.290 1.00 . A A . 3 ARG CA 1 1
5 1161 1 1 3 ARG CB C 5.982 3.326 -3.465 1.00 . A A . 3 ARG CB 1 1
5 1162 1 1 3 ARG CD C 6.357 3.771 -5.910 1.00 . A A . 3 ARG CD 1 1
5 1163 1 1 3 ARG CG C 6.275 2.710 -4.823 1.00 . A A . 3 ARG CG 1 1
5 1164 1 1 3 ARG CZ C 4.857 5.307 -7.107 1.00 . A A . 3 ARG CZ 1 1
5 1165 1 1 3 ARG H H 4.993 1.059 -2.642 1.00 . A A . 3 ARG H 1 1
5 1166 1 1 3 ARG HA H 7.574 2.379 -2.392 1.00 . A A . 3 ARG HA 1 1
5 1167 1 1 3 ARG HB2 H 4.912 3.433 -3.366 1.00 . A A . 3 ARG HB2 1 1
5 1168 1 1 3 ARG HB3 H 6.439 4.304 -3.431 1.00 . A A . 3 ARG HB3 1 1
5 1169 1 1 3 ARG HD2 H 7.057 4.532 -5.599 1.00 . A A . 3 ARG HD2 1 1
5 1170 1 1 3 ARG HD3 H 6.708 3.308 -6.820 1.00 . A A . 3 ARG HD3 1 1
5 1171 1 1 3 ARG HE H 4.306 4.119 -5.603 1.00 . A A . 3 ARG HE 1 1
5 1172 1 1 3 ARG HG2 H 7.219 2.187 -4.775 1.00 . A A . 3 ARG HG2 1 1
5 1173 1 1 3 ARG HG3 H 5.488 2.014 -5.070 1.00 . A A . 3 ARG HG3 1 1
5 1174 1 1 3 ARG HH11 H 6.770 5.309 -7.756 1.00 . A A . 3 ARG HH11 1 1
5 1175 1 1 3 ARG HH12 H 5.702 6.387 -8.592 1.00 . A A . 3 ARG HH12 1 1
5 1176 1 1 3 ARG HH21 H 2.891 5.534 -6.695 1.00 . A A . 3 ARG HH21 1 1
5 1177 1 1 3 ARG HH22 H 3.496 6.515 -7.987 1.00 . A A . 3 ARG HH22 1 1
5 1178 1 1 3 ARG N N 5.906 1.168 -2.301 1.00 . A A . 3 ARG N 1 1
5 1179 1 1 3 ARG NE N 5.061 4.395 -6.164 1.00 . A A . 3 ARG NE 1 1
5 1180 1 1 3 ARG NH1 N 5.858 5.701 -7.881 1.00 . A A . 3 ARG NH1 1 1
5 1181 1 1 3 ARG NH2 N 3.648 5.829 -7.277 1.00 . A A . 3 ARG NH2 1 1
5 1182 1 1 3 ARG O O 6.696 4.323 -0.741 1.00 . A A . 3 ARG O 1 1
5 1183 1 1 4 ILE C C 5.909 2.564 2.286 1.00 . A A . 4 ILE C 1 1
5 1184 1 1 4 ILE CA C 5.060 3.154 1.166 1.00 . A A . 4 ILE CA 1 1
5 1185 1 1 4 ILE CB C 3.571 2.928 1.491 1.00 . A A . 4 ILE CB 1 1
5 1186 1 1 4 ILE CD1 C 2.855 5.153 0.484 1.00 . A A . 4 ILE CD1 1 1
5 1187 1 1 4 ILE CG1 C 2.688 3.650 0.471 1.00 . A A . 4 ILE CG1 1 1
5 1188 1 1 4 ILE CG2 C 3.259 3.405 2.901 1.00 . A A . 4 ILE CG2 1 1
5 1189 1 1 4 ILE H H 5.063 1.697 -0.368 1.00 . A A . 4 ILE H 1 1
5 1190 1 1 4 ILE HA H 5.239 4.219 1.115 1.00 . A A . 4 ILE HA 1 1
5 1191 1 1 4 ILE HB H 3.372 1.868 1.443 1.00 . A A . 4 ILE HB 1 1
5 1192 1 1 4 ILE HD11 H 3.581 5.428 1.236 1.00 . A A . 4 ILE HD11 1 1
5 1193 1 1 4 ILE HD12 H 3.199 5.486 -0.484 1.00 . A A . 4 ILE HD12 1 1
5 1194 1 1 4 ILE HD13 H 1.908 5.619 0.711 1.00 . A A . 4 ILE HD13 1 1
5 1195 1 1 4 ILE HG12 H 2.932 3.298 -0.519 1.00 . A A . 4 ILE HG12 1 1
5 1196 1 1 4 ILE HG13 H 1.652 3.428 0.683 1.00 . A A . 4 ILE HG13 1 1
5 1197 1 1 4 ILE HG21 H 3.766 4.341 3.085 1.00 . A A . 4 ILE HG21 1 1
5 1198 1 1 4 ILE HG22 H 2.194 3.547 3.005 1.00 . A A . 4 ILE HG22 1 1
5 1199 1 1 4 ILE HG23 H 3.596 2.668 3.614 1.00 . A A . 4 ILE HG23 1 1
5 1200 1 1 4 ILE N N 5.417 2.577 -0.124 1.00 . A A . 4 ILE N 1 1
5 1201 1 1 4 ILE O O 6.118 3.198 3.320 1.00 . A A . 4 ILE O 1 1
5 1202 1 1 5 ALA C C 8.682 1.117 2.955 1.00 . A A . 5 ALA C 1 1
5 1203 1 1 5 ALA CA C 7.227 0.672 3.063 1.00 . A A . 5 ALA CA 1 1
5 1204 1 1 5 ALA CB C 7.121 -0.837 2.901 1.00 . A A . 5 ALA CB 1 1
5 1205 1 1 5 ALA H H 6.195 0.892 1.229 1.00 . A A . 5 ALA H 1 1
5 1206 1 1 5 ALA HA H 6.854 0.931 4.044 1.00 . A A . 5 ALA HA 1 1
5 1207 1 1 5 ALA HB1 H 6.176 -1.175 3.301 1.00 . A A . 5 ALA HB1 1 1
5 1208 1 1 5 ALA HB2 H 7.180 -1.091 1.854 1.00 . A A . 5 ALA HB2 1 1
5 1209 1 1 5 ALA HB3 H 7.929 -1.314 3.435 1.00 . A A . 5 ALA HB3 1 1
5 1210 1 1 5 ALA N N 6.397 1.347 2.073 1.00 . A A . 5 ALA N 1 1
5 1211 1 1 5 ALA O O 9.406 1.150 3.949 1.00 . A A . 5 ALA O 1 1
5 1212 1 1 6 ALA C C 10.811 3.114 2.361 1.00 . A A . 6 ALA C 1 1
5 1213 1 1 6 ALA CA C 10.471 1.900 1.503 1.00 . A A . 6 ALA CA 1 1
5 1214 1 1 6 ALA CB C 10.673 2.220 0.030 1.00 . A A . 6 ALA CB 1 1
5 1215 1 1 6 ALA H H 8.478 1.409 0.988 1.00 . A A . 6 ALA H 1 1
5 1216 1 1 6 ALA HA H 11.135 1.089 1.766 1.00 . A A . 6 ALA HA 1 1
5 1217 1 1 6 ALA HB1 H 9.750 2.050 -0.505 1.00 . A A . 6 ALA HB1 1 1
5 1218 1 1 6 ALA HB2 H 10.967 3.253 -0.078 1.00 . A A . 6 ALA HB2 1 1
5 1219 1 1 6 ALA HB3 H 11.445 1.582 -0.374 1.00 . A A . 6 ALA HB3 1 1
5 1220 1 1 6 ALA N N 9.103 1.457 1.741 1.00 . A A . 6 ALA N 1 1
5 1221 1 1 6 ALA O O 11.978 3.370 2.657 1.00 . A A . 6 ALA O 1 1
5 1222 1 1 7 ARG C C 9.795 4.721 5.059 1.00 . A A . 7 ARG C 1 1
5 1223 1 1 7 ARG CA C 9.975 5.048 3.580 1.00 . A A . 7 ARG CA 1 1
5 1224 1 1 7 ARG CB C 8.992 6.145 3.165 1.00 . A A . 7 ARG CB 1 1
5 1225 1 1 7 ARG CD C 8.717 8.583 2.620 1.00 . A A . 7 ARG CD 1 1
5 1226 1 1 7 ARG CG C 9.667 7.395 2.626 1.00 . A A . 7 ARG CG 1 1
5 1227 1 1 7 ARG CZ C 7.769 10.115 0.948 1.00 . A A . 7 ARG CZ 1 1
5 1228 1 1 7 ARG H H 8.877 3.605 2.489 1.00 . A A . 7 ARG H 1 1
5 1229 1 1 7 ARG HA H 10.983 5.402 3.422 1.00 . A A . 7 ARG HA 1 1
5 1230 1 1 7 ARG HB2 H 8.339 5.755 2.398 1.00 . A A . 7 ARG HB2 1 1
5 1231 1 1 7 ARG HB3 H 8.400 6.423 4.024 1.00 . A A . 7 ARG HB3 1 1
5 1232 1 1 7 ARG HD2 H 7.847 8.333 3.208 1.00 . A A . 7 ARG HD2 1 1
5 1233 1 1 7 ARG HD3 H 9.219 9.430 3.063 1.00 . A A . 7 ARG HD3 1 1
5 1234 1 1 7 ARG HE H 8.397 8.260 0.568 1.00 . A A . 7 ARG HE 1 1
5 1235 1 1 7 ARG HG2 H 10.517 7.632 3.248 1.00 . A A . 7 ARG HG2 1 1
5 1236 1 1 7 ARG HG3 H 9.999 7.206 1.616 1.00 . A A . 7 ARG HG3 1 1
5 1237 1 1 7 ARG HH11 H 7.887 10.866 2.819 1.00 . A A . 7 ARG HH11 1 1
5 1238 1 1 7 ARG HH12 H 7.221 11.936 1.630 1.00 . A A . 7 ARG HH12 1 1
5 1239 1 1 7 ARG HH21 H 7.522 9.660 -1.006 1.00 . A A . 7 ARG HH21 1 1
5 1240 1 1 7 ARG HH22 H 7.013 11.249 -0.545 1.00 . A A . 7 ARG HH22 1 1
5 1241 1 1 7 ARG N N 9.784 3.860 2.757 1.00 . A A . 7 ARG N 1 1
5 1242 1 1 7 ARG NE N 8.290 8.936 1.269 1.00 . A A . 7 ARG NE 1 1
5 1243 1 1 7 ARG NH1 N 7.612 11.049 1.875 1.00 . A A . 7 ARG NH1 1 1
5 1244 1 1 7 ARG NH2 N 7.405 10.361 -0.304 1.00 . A A . 7 ARG NH2 1 1
5 1245 1 1 7 ARG O O 10.328 5.409 5.928 1.00 . A A . 7 ARG O 1 1
5 1246 1 1 8 GLY C C 10.044 2.719 7.382 1.00 . A A . 8 GLY C 1 1
5 1247 1 1 8 GLY CA C 8.799 3.264 6.712 1.00 . A A . 8 GLY CA 1 1
5 1248 1 1 8 GLY H H 8.637 3.152 4.604 1.00 . A A . 8 GLY H 1 1
5 1249 1 1 8 GLY HA2 H 8.448 4.120 7.269 1.00 . A A . 8 GLY HA2 1 1
5 1250 1 1 8 GLY HA3 H 8.034 2.501 6.725 1.00 . A A . 8 GLY HA3 1 1
5 1251 1 1 8 GLY N N 9.037 3.664 5.338 1.00 . A A . 8 GLY N 1 1
5 1252 1 1 8 GLY O O 10.212 2.847 8.595 1.00 . A A . 8 GLY O 1 1
5 1253 1 1 9 ARG C C 13.203 2.626 7.340 1.00 . A A . 9 ARG C 1 1
5 1254 1 1 9 ARG CA C 12.156 1.539 7.115 1.00 . A A . 9 ARG CA 1 1
5 1255 1 1 9 ARG CB C 12.702 0.480 6.155 1.00 . A A . 9 ARG CB 1 1
5 1256 1 1 9 ARG CD C 13.768 -1.779 6.435 1.00 . A A . 9 ARG CD 1 1
5 1257 1 1 9 ARG CG C 13.892 -0.288 6.709 1.00 . A A . 9 ARG CG 1 1
5 1258 1 1 9 ARG CZ C 15.119 -3.816 6.697 1.00 . A A . 9 ARG CZ 1 1
5 1259 1 1 9 ARG H H 10.731 2.037 5.632 1.00 . A A . 9 ARG H 1 1
5 1260 1 1 9 ARG HA H 11.930 1.071 8.062 1.00 . A A . 9 ARG HA 1 1
5 1261 1 1 9 ARG HB2 H 11.917 -0.228 5.933 1.00 . A A . 9 ARG HB2 1 1
5 1262 1 1 9 ARG HB3 H 13.008 0.965 5.241 1.00 . A A . 9 ARG HB3 1 1
5 1263 1 1 9 ARG HD2 H 12.982 -2.181 7.056 1.00 . A A . 9 ARG HD2 1 1
5 1264 1 1 9 ARG HD3 H 13.514 -1.920 5.395 1.00 . A A . 9 ARG HD3 1 1
5 1265 1 1 9 ARG HE H 15.800 -1.957 6.945 1.00 . A A . 9 ARG HE 1 1
5 1266 1 1 9 ARG HG2 H 14.794 0.079 6.242 1.00 . A A . 9 ARG HG2 1 1
5 1267 1 1 9 ARG HG3 H 13.946 -0.129 7.775 1.00 . A A . 9 ARG HG3 1 1
5 1268 1 1 9 ARG HH11 H 13.189 -4.134 6.193 1.00 . A A . 9 ARG HH11 1 1
5 1269 1 1 9 ARG HH12 H 14.153 -5.562 6.380 1.00 . A A . 9 ARG HH12 1 1
5 1270 1 1 9 ARG HH21 H 17.078 -3.830 7.195 1.00 . A A . 9 ARG HH21 1 1
5 1271 1 1 9 ARG HH22 H 16.365 -5.388 6.951 1.00 . A A . 9 ARG HH22 1 1
5 1272 1 1 9 ARG N N 10.920 2.108 6.591 1.00 . A A . 9 ARG N 1 1
5 1273 1 1 9 ARG NE N 15.010 -2.492 6.722 1.00 . A A . 9 ARG NE 1 1
5 1274 1 1 9 ARG NH1 N 14.067 -4.566 6.399 1.00 . A A . 9 ARG NH1 1 1
5 1275 1 1 9 ARG NH2 N 16.283 -4.392 6.970 1.00 . A A . 9 ARG NH2 1 1
5 1276 1 1 9 ARG O O 13.970 2.573 8.301 1.00 . A A . 9 ARG O 1 1
5 1277 1 1 10 ALA C C 14.082 5.396 7.906 1.00 . A A . 10 ALA C 1 1
5 1278 1 1 10 ALA CA C 14.179 4.709 6.548 1.00 . A A . 10 ALA CA 1 1
5 1279 1 1 10 ALA CB C 13.946 5.714 5.429 1.00 . A A . 10 ALA CB 1 1
5 1280 1 1 10 ALA H H 12.591 3.596 5.702 1.00 . A A . 10 ALA H 1 1
5 1281 1 1 10 ALA HA H 15.174 4.302 6.432 1.00 . A A . 10 ALA HA 1 1
5 1282 1 1 10 ALA HB1 H 13.857 5.189 4.489 1.00 . A A . 10 ALA HB1 1 1
5 1283 1 1 10 ALA HB2 H 13.037 6.264 5.623 1.00 . A A . 10 ALA HB2 1 1
5 1284 1 1 10 ALA HB3 H 14.779 6.399 5.382 1.00 . A A . 10 ALA HB3 1 1
5 1285 1 1 10 ALA N N 13.228 3.609 6.447 1.00 . A A . 10 ALA N 1 1
5 1286 1 1 10 ALA O O 15.094 5.780 8.492 1.00 . A A . 10 ALA O 1 1
5 1287 1 1 11 ARG C C 13.495 5.555 10.775 1.00 . A A . 11 ARG C 1 1
5 1288 1 1 11 ARG CA C 12.629 6.189 9.690 1.00 . A A . 11 ARG CA 1 1
5 1289 1 1 11 ARG CB C 11.152 6.089 10.078 1.00 . A A . 11 ARG CB 1 1
5 1290 1 1 11 ARG CD C 9.297 6.834 11.601 1.00 . A A . 11 ARG CD 1 1
5 1291 1 1 11 ARG CG C 10.770 6.976 11.252 1.00 . A A . 11 ARG CG 1 1
5 1292 1 1 11 ARG CZ C 7.502 8.238 12.523 1.00 . A A . 11 ARG CZ 1 1
5 1293 1 1 11 ARG H H 12.090 5.219 7.888 1.00 . A A . 11 ARG H 1 1
5 1294 1 1 11 ARG HA H 12.897 7.230 9.595 1.00 . A A . 11 ARG HA 1 1
5 1295 1 1 11 ARG HB2 H 10.549 6.374 9.229 1.00 . A A . 11 ARG HB2 1 1
5 1296 1 1 11 ARG HB3 H 10.930 5.066 10.341 1.00 . A A . 11 ARG HB3 1 1
5 1297 1 1 11 ARG HD2 H 8.779 6.410 10.754 1.00 . A A . 11 ARG HD2 1 1
5 1298 1 1 11 ARG HD3 H 9.204 6.170 12.448 1.00 . A A . 11 ARG HD3 1 1
5 1299 1 1 11 ARG HE H 9.186 8.930 11.710 1.00 . A A . 11 ARG HE 1 1
5 1300 1 1 11 ARG HG2 H 11.361 6.696 12.111 1.00 . A A . 11 ARG HG2 1 1
5 1301 1 1 11 ARG HG3 H 10.972 8.005 10.994 1.00 . A A . 11 ARG HG3 1 1
5 1302 1 1 11 ARG HH11 H 7.169 6.249 12.638 1.00 . A A . 11 ARG HH11 1 1
5 1303 1 1 11 ARG HH12 H 5.912 7.250 13.285 1.00 . A A . 11 ARG HH12 1 1
5 1304 1 1 11 ARG HH21 H 7.538 10.259 12.558 1.00 . A A . 11 ARG HH21 1 1
5 1305 1 1 11 ARG HH22 H 6.122 9.530 13.238 1.00 . A A . 11 ARG HH22 1 1
5 1306 1 1 11 ARG N N 12.858 5.547 8.401 1.00 . A A . 11 ARG N 1 1
5 1307 1 1 11 ARG NE N 8.687 8.118 11.935 1.00 . A A . 11 ARG NE 1 1
5 1308 1 1 11 ARG NH1 N 6.803 7.157 12.841 1.00 . A A . 11 ARG NH1 1 1
5 1309 1 1 11 ARG NH2 N 7.014 9.441 12.796 1.00 . A A . 11 ARG NH2 1 1
5 1310 1 1 11 ARG O O 14.449 6.165 11.258 1.00 . A A . 11 ARG O 1 1
5 1311 1 1 12 LEU C C 15.389 3.573 11.849 1.00 . A A . 12 LEU C 1 1
5 1312 1 1 12 LEU CA C 13.901 3.610 12.182 1.00 . A A . 12 LEU CA 1 1
5 1313 1 1 12 LEU CB C 13.364 2.186 12.330 1.00 . A A . 12 LEU CB 1 1
5 1314 1 1 12 LEU CD1 C 11.404 0.639 12.558 1.00 . A A . 12 LEU CD1 1 1
5 1315 1 1 12 LEU CD2 C 11.739 2.482 14.215 1.00 . A A . 12 LEU CD2 1 1
5 1316 1 1 12 LEU CG C 11.902 2.062 12.762 1.00 . A A . 12 LEU CG 1 1
5 1317 1 1 12 LEU H H 12.385 3.893 10.732 1.00 . A A . 12 LEU H 1 1
5 1318 1 1 12 LEU HA H 13.767 4.136 13.116 1.00 . A A . 12 LEU HA 1 1
5 1319 1 1 12 LEU HB2 H 13.469 1.692 11.376 1.00 . A A . 12 LEU HB2 1 1
5 1320 1 1 12 LEU HB3 H 13.972 1.678 13.065 1.00 . A A . 12 LEU HB3 1 1
5 1321 1 1 12 LEU HD11 H 10.369 0.574 12.856 1.00 . A A . 12 LEU HD11 1 1
5 1322 1 1 12 LEU HD12 H 11.995 -0.038 13.156 1.00 . A A . 12 LEU HD12 1 1
5 1323 1 1 12 LEU HD13 H 11.496 0.372 11.515 1.00 . A A . 12 LEU HD13 1 1
5 1324 1 1 12 LEU HD21 H 10.788 2.978 14.342 1.00 . A A . 12 LEU HD21 1 1
5 1325 1 1 12 LEU HD22 H 12.537 3.157 14.486 1.00 . A A . 12 LEU HD22 1 1
5 1326 1 1 12 LEU HD23 H 11.776 1.608 14.849 1.00 . A A . 12 LEU HD23 1 1
5 1327 1 1 12 LEU HG H 11.296 2.718 12.153 1.00 . A A . 12 LEU HG 1 1
5 1328 1 1 12 LEU N N 13.155 4.328 11.154 1.00 . A A . 12 LEU N 1 1
5 1329 1 1 12 LEU O O 16.237 3.663 12.737 1.00 . A A . 12 LEU O 1 1
5 1330 1 1 13 ARG C C 17.838 4.650 10.533 1.00 . A A . 13 ARG C 1 1
5 1331 1 1 13 ARG CA C 17.085 3.391 10.112 1.00 . A A . 13 ARG CA 1 1
5 1332 1 1 13 ARG CB C 17.144 3.234 8.592 1.00 . A A . 13 ARG CB 1 1
5 1333 1 1 13 ARG CD C 19.652 3.245 8.443 1.00 . A A . 13 ARG CD 1 1
5 1334 1 1 13 ARG CG C 18.377 2.491 8.104 1.00 . A A . 13 ARG CG 1 1
5 1335 1 1 13 ARG CZ C 21.363 2.088 7.109 1.00 . A A . 13 ARG CZ 1 1
5 1336 1 1 13 ARG H H 14.979 3.372 9.902 1.00 . A A . 13 ARG H 1 1
5 1337 1 1 13 ARG HA H 17.554 2.535 10.573 1.00 . A A . 13 ARG HA 1 1
5 1338 1 1 13 ARG HB2 H 16.270 2.690 8.264 1.00 . A A . 13 ARG HB2 1 1
5 1339 1 1 13 ARG HB3 H 17.139 4.214 8.140 1.00 . A A . 13 ARG HB3 1 1
5 1340 1 1 13 ARG HD2 H 19.406 4.281 8.621 1.00 . A A . 13 ARG HD2 1 1
5 1341 1 1 13 ARG HD3 H 20.079 2.819 9.339 1.00 . A A . 13 ARG HD3 1 1
5 1342 1 1 13 ARG HE H 20.760 3.966 6.808 1.00 . A A . 13 ARG HE 1 1
5 1343 1 1 13 ARG HG2 H 18.410 1.519 8.575 1.00 . A A . 13 ARG HG2 1 1
5 1344 1 1 13 ARG HG3 H 18.313 2.372 7.033 1.00 . A A . 13 ARG HG3 1 1
5 1345 1 1 13 ARG HH11 H 20.558 0.987 8.599 1.00 . A A . 13 ARG HH11 1 1
5 1346 1 1 13 ARG HH12 H 21.765 0.183 7.651 1.00 . A A . 13 ARG HH12 1 1
5 1347 1 1 13 ARG HH21 H 22.350 2.918 5.552 1.00 . A A . 13 ARG HH21 1 1
5 1348 1 1 13 ARG HH22 H 22.784 1.283 5.919 1.00 . A A . 13 ARG HH22 1 1
5 1349 1 1 13 ARG N N 15.699 3.440 10.563 1.00 . A A . 13 ARG N 1 1
5 1350 1 1 13 ARG NE N 20.636 3.170 7.366 1.00 . A A . 13 ARG NE 1 1
5 1351 1 1 13 ARG NH1 N 21.217 0.997 7.847 1.00 . A A . 13 ARG NH1 1 1
5 1352 1 1 13 ARG NH2 N 22.238 2.097 6.111 1.00 . A A . 13 ARG NH2 1 1
5 1353 1 1 13 ARG O O 18.971 4.577 11.008 1.00 . A A . 13 ARG O 1 1
5 1354 1 1 14 ALA C C 17.769 7.294 12.227 1.00 . A A . 14 ALA C 1 1
5 1355 1 1 14 ALA CA C 17.809 7.076 10.718 1.00 . A A . 14 ALA CA 1 1
5 1356 1 1 14 ALA CB C 17.109 8.219 9.999 1.00 . A A . 14 ALA CB 1 1
5 1357 1 1 14 ALA H H 16.299 5.795 9.972 1.00 . A A . 14 ALA H 1 1
5 1358 1 1 14 ALA HA H 18.840 7.057 10.394 1.00 . A A . 14 ALA HA 1 1
5 1359 1 1 14 ALA HB1 H 17.629 9.144 10.202 1.00 . A A . 14 ALA HB1 1 1
5 1360 1 1 14 ALA HB2 H 17.111 8.031 8.936 1.00 . A A . 14 ALA HB2 1 1
5 1361 1 1 14 ALA HB3 H 16.090 8.295 10.350 1.00 . A A . 14 ALA HB3 1 1
5 1362 1 1 14 ALA N N 17.200 5.802 10.355 1.00 . A A . 14 ALA N 1 1
5 1363 1 1 14 ALA O O 18.773 7.659 12.838 1.00 . A A . 14 ALA O 1 1
5 1364 1 1 15 VAL C C 17.394 6.349 15.037 1.00 . A A . 15 VAL C 1 1
5 1365 1 1 15 VAL CA C 16.431 7.239 14.260 1.00 . A A . 15 VAL CA 1 1
5 1366 1 1 15 VAL CB C 14.989 6.920 14.695 1.00 . A A . 15 VAL CB 1 1
5 1367 1 1 15 VAL CG1 C 14.837 7.082 16.200 1.00 . A A . 15 VAL CG1 1 1
5 1368 1 1 15 VAL CG2 C 14.000 7.807 13.954 1.00 . A A . 15 VAL CG2 1 1
5 1369 1 1 15 VAL H H 15.838 6.778 12.281 1.00 . A A . 15 VAL H 1 1
5 1370 1 1 15 VAL HA H 16.638 8.272 14.500 1.00 . A A . 15 VAL HA 1 1
5 1371 1 1 15 VAL HB H 14.777 5.892 14.443 1.00 . A A . 15 VAL HB 1 1
5 1372 1 1 15 VAL HG11 H 13.806 7.299 16.437 1.00 . A A . 15 VAL HG11 1 1
5 1373 1 1 15 VAL HG12 H 15.136 6.168 16.692 1.00 . A A . 15 VAL HG12 1 1
5 1374 1 1 15 VAL HG13 H 15.463 7.895 16.539 1.00 . A A . 15 VAL HG13 1 1
5 1375 1 1 15 VAL HG21 H 14.532 8.609 13.464 1.00 . A A . 15 VAL HG21 1 1
5 1376 1 1 15 VAL HG22 H 13.474 7.220 13.216 1.00 . A A . 15 VAL HG22 1 1
5 1377 1 1 15 VAL HG23 H 13.291 8.222 14.656 1.00 . A A . 15 VAL HG23 1 1
5 1378 1 1 15 VAL N N 16.602 7.068 12.822 1.00 . A A . 15 VAL N 1 1
5 1379 1 1 15 VAL O O 17.816 6.689 16.141 1.00 . A A . 15 VAL O 1 1
5 1380 1 1 16 GLY C C 20.102 4.678 14.924 1.00 . A A . 16 GLY C 1 1
5 1381 1 1 16 GLY CA C 18.649 4.283 15.104 1.00 . A A . 16 GLY CA 1 1
5 1382 1 1 16 GLY H H 17.370 4.986 13.571 1.00 . A A . 16 GLY H 1 1
5 1383 1 1 16 GLY HA2 H 18.423 4.256 16.160 1.00 . A A . 16 GLY HA2 1 1
5 1384 1 1 16 GLY HA3 H 18.503 3.297 14.690 1.00 . A A . 16 GLY HA3 1 1
5 1385 1 1 16 GLY N N 17.738 5.205 14.452 1.00 . A A . 16 GLY N 1 1
5 1386 1 1 16 GLY O O 20.950 4.344 15.750 1.00 . A A . 16 GLY O 1 1
5 1387 1 1 17 ALA C C 22.198 6.901 14.542 1.00 . A A . 17 ALA C 1 1
5 1388 1 1 17 ALA CA C 21.748 5.831 13.553 1.00 . A A . 17 ALA CA 1 1
5 1389 1 1 17 ALA CB C 21.845 6.354 12.127 1.00 . A A . 17 ALA CB 1 1
5 1390 1 1 17 ALA H H 19.669 5.626 13.217 1.00 . A A . 17 ALA H 1 1
5 1391 1 1 17 ALA HA H 22.402 4.976 13.641 1.00 . A A . 17 ALA HA 1 1
5 1392 1 1 17 ALA HB1 H 22.173 5.558 11.474 1.00 . A A . 17 ALA HB1 1 1
5 1393 1 1 17 ALA HB2 H 20.875 6.705 11.806 1.00 . A A . 17 ALA HB2 1 1
5 1394 1 1 17 ALA HB3 H 22.554 7.167 12.089 1.00 . A A . 17 ALA HB3 1 1
5 1395 1 1 17 ALA N N 20.389 5.390 13.839 1.00 . A A . 17 ALA N 1 1
5 1396 1 1 17 ALA O O 23.215 6.746 15.218 1.00 . A A . 17 ALA O 1 1
5 1397 1 1 18 ILE C C 20.778 9.132 16.696 1.00 . A A . 18 ILE C 1 1
5 1398 1 1 18 ILE CA C 21.756 9.081 15.527 1.00 . A A . 18 ILE CA 1 1
5 1399 1 1 18 ILE CB C 21.739 10.439 14.799 1.00 . A A . 18 ILE CB 1 1
5 1400 1 1 18 ILE CD1 C 21.971 10.436 12.264 1.00 . A A . 18 ILE CD1 1 1
5 1401 1 1 18 ILE CG1 C 22.686 10.409 13.597 1.00 . A A . 18 ILE CG1 1 1
5 1402 1 1 18 ILE CG2 C 22.123 11.557 15.756 1.00 . A A . 18 ILE CG2 1 1
5 1403 1 1 18 ILE H H 20.638 8.052 14.055 1.00 . A A . 18 ILE H 1 1
5 1404 1 1 18 ILE HA H 22.752 8.914 15.911 1.00 . A A . 18 ILE HA 1 1
5 1405 1 1 18 ILE HB H 20.734 10.623 14.452 1.00 . A A . 18 ILE HB 1 1
5 1406 1 1 18 ILE HD11 H 22.699 10.449 11.466 1.00 . A A . 18 ILE HD11 1 1
5 1407 1 1 18 ILE HD12 H 21.351 9.557 12.170 1.00 . A A . 18 ILE HD12 1 1
5 1408 1 1 18 ILE HD13 H 21.355 11.321 12.203 1.00 . A A . 18 ILE HD13 1 1
5 1409 1 1 18 ILE HG12 H 23.339 11.267 13.640 1.00 . A A . 18 ILE HG12 1 1
5 1410 1 1 18 ILE HG13 H 23.279 9.507 13.638 1.00 . A A . 18 ILE HG13 1 1
5 1411 1 1 18 ILE HG21 H 21.429 11.578 16.582 1.00 . A A . 18 ILE HG21 1 1
5 1412 1 1 18 ILE HG22 H 23.121 11.384 16.129 1.00 . A A . 18 ILE HG22 1 1
5 1413 1 1 18 ILE HG23 H 22.092 12.503 15.235 1.00 . A A . 18 ILE HG23 1 1
5 1414 1 1 18 ILE N N 21.435 7.986 14.620 1.00 . A A . 18 ILE N 1 1
5 1415 1 1 18 ILE O O 19.820 8.361 16.751 1.00 . A A . 18 ILE O 1 1
6 1416 1 1 1 ASP C C 3.244 -0.333 -0.822 1.00 . A A . 1 ASP C 1 1
6 1417 1 1 1 ASP CA C 1.768 -0.063 -1.100 1.00 . A A . 1 ASP CA 1 1
6 1418 1 1 1 ASP CB C 1.622 1.162 -2.003 1.00 . A A . 1 ASP CB 1 1
6 1419 1 1 1 ASP CG C 0.596 0.954 -3.099 1.00 . A A . 1 ASP CG 1 1
6 1420 1 1 1 ASP H1 H 0.444 0.912 0.234 1.00 . A A . 1 ASP H1 1 1
6 1421 1 1 1 ASP HA H 1.346 -0.921 -1.602 1.00 . A A . 1 ASP HA 1 1
6 1422 1 1 1 ASP HB2 H 1.315 2.008 -1.404 1.00 . A A . 1 ASP HB2 1 1
6 1423 1 1 1 ASP HB3 H 2.575 1.378 -2.462 1.00 . A A . 1 ASP HB3 1 1
6 1424 1 1 1 ASP N N 1.033 0.134 0.144 1.00 . A A . 1 ASP N 1 1
6 1425 1 1 1 ASP O O 3.764 -0.029 0.251 1.00 . A A . 1 ASP O 1 1
6 1426 1 1 1 ASP OD1 O -0.255 0.052 -2.952 1.00 . A A . 1 ASP OD1 1 1
6 1427 1 1 1 ASP OD2 O 0.644 1.693 -4.105 1.00 . A A . 1 ASP OD2 1 1
6 1428 1 1 2 PRO C C 6.239 0.004 -1.689 1.00 . A A . 2 PRO C 1 1
6 1429 1 1 2 PRO CA C 5.360 -1.242 -1.698 1.00 . A A . 2 PRO CA 1 1
6 1430 1 1 2 PRO CB C 5.634 -2.081 -2.949 1.00 . A A . 2 PRO CB 1 1
6 1431 1 1 2 PRO CD C 3.378 -1.308 -3.118 1.00 . A A . 2 PRO CD 1 1
6 1432 1 1 2 PRO CG C 4.598 -1.649 -3.929 1.00 . A A . 2 PRO CG 1 1
6 1433 1 1 2 PRO HA H 5.563 -1.832 -0.816 1.00 . A A . 2 PRO HA 1 1
6 1434 1 1 2 PRO HB2 H 6.631 -1.876 -3.311 1.00 . A A . 2 PRO HB2 1 1
6 1435 1 1 2 PRO HB3 H 5.540 -3.130 -2.712 1.00 . A A . 2 PRO HB3 1 1
6 1436 1 1 2 PRO HD2 H 2.843 -0.486 -3.570 1.00 . A A . 2 PRO HD2 1 1
6 1437 1 1 2 PRO HD3 H 2.736 -2.171 -3.021 1.00 . A A . 2 PRO HD3 1 1
6 1438 1 1 2 PRO HG2 H 4.943 -0.782 -4.470 1.00 . A A . 2 PRO HG2 1 1
6 1439 1 1 2 PRO HG3 H 4.380 -2.457 -4.612 1.00 . A A . 2 PRO HG3 1 1
6 1440 1 1 2 PRO N N 3.935 -0.918 -1.812 1.00 . A A . 2 PRO N 1 1
6 1441 1 1 2 PRO O O 7.365 -0.024 -1.193 1.00 . A A . 2 PRO O 1 1
6 1442 1 1 3 ARG C C 6.182 3.197 -1.054 1.00 . A A . 3 ARG C 1 1
6 1443 1 1 3 ARG CA C 6.455 2.351 -2.295 1.00 . A A . 3 ARG CA 1 1
6 1444 1 1 3 ARG CB C 6.076 3.134 -3.553 1.00 . A A . 3 ARG CB 1 1
6 1445 1 1 3 ARG CD C 7.066 3.274 -5.859 1.00 . A A . 3 ARG CD 1 1
6 1446 1 1 3 ARG CG C 6.361 2.386 -4.845 1.00 . A A . 3 ARG CG 1 1
6 1447 1 1 3 ARG CZ C 6.707 5.426 -6.992 1.00 . A A . 3 ARG CZ 1 1
6 1448 1 1 3 ARG H H 4.814 1.054 -2.618 1.00 . A A . 3 ARG H 1 1
6 1449 1 1 3 ARG HA H 7.508 2.115 -2.331 1.00 . A A . 3 ARG HA 1 1
6 1450 1 1 3 ARG HB2 H 5.020 3.359 -3.519 1.00 . A A . 3 ARG HB2 1 1
6 1451 1 1 3 ARG HB3 H 6.633 4.059 -3.567 1.00 . A A . 3 ARG HB3 1 1
6 1452 1 1 3 ARG HD2 H 8.055 3.502 -5.491 1.00 . A A . 3 ARG HD2 1 1
6 1453 1 1 3 ARG HD3 H 7.145 2.738 -6.793 1.00 . A A . 3 ARG HD3 1 1
6 1454 1 1 3 ARG HE H 5.553 4.697 -5.538 1.00 . A A . 3 ARG HE 1 1
6 1455 1 1 3 ARG HG2 H 6.992 1.537 -4.627 1.00 . A A . 3 ARG HG2 1 1
6 1456 1 1 3 ARG HG3 H 5.427 2.045 -5.266 1.00 . A A . 3 ARG HG3 1 1
6 1457 1 1 3 ARG HH11 H 8.309 4.380 -7.641 1.00 . A A . 3 ARG HH11 1 1
6 1458 1 1 3 ARG HH12 H 8.044 5.898 -8.432 1.00 . A A . 3 ARG HH12 1 1
6 1459 1 1 3 ARG HH21 H 5.194 6.698 -6.572 1.00 . A A . 3 ARG HH21 1 1
6 1460 1 1 3 ARG HH22 H 6.273 7.217 -7.822 1.00 . A A . 3 ARG HH22 1 1
6 1461 1 1 3 ARG N N 5.717 1.095 -2.239 1.00 . A A . 3 ARG N 1 1
6 1462 1 1 3 ARG NE N 6.345 4.523 -6.087 1.00 . A A . 3 ARG NE 1 1
6 1463 1 1 3 ARG NH1 N 7.775 5.218 -7.750 1.00 . A A . 3 ARG NH1 1 1
6 1464 1 1 3 ARG NH2 N 6.000 6.538 -7.141 1.00 . A A . 3 ARG NH2 1 1
6 1465 1 1 3 ARG O O 6.771 4.263 -0.877 1.00 . A A . 3 ARG O 1 1
6 1466 1 1 4 ILE C C 5.667 2.840 2.227 1.00 . A A . 4 ILE C 1 1
6 1467 1 1 4 ILE CA C 4.936 3.425 1.023 1.00 . A A . 4 ILE CA 1 1
6 1468 1 1 4 ILE CB C 3.419 3.381 1.285 1.00 . A A . 4 ILE CB 1 1
6 1469 1 1 4 ILE CD1 C 2.992 5.582 0.081 1.00 . A A . 4 ILE CD1 1 1
6 1470 1 1 4 ILE CG1 C 2.665 4.108 0.170 1.00 . A A . 4 ILE CG1 1 1
6 1471 1 1 4 ILE CG2 C 3.098 3.998 2.639 1.00 . A A . 4 ILE CG2 1 1
6 1472 1 1 4 ILE H H 4.850 1.858 -0.397 1.00 . A A . 4 ILE H 1 1
6 1473 1 1 4 ILE HA H 5.231 4.458 0.903 1.00 . A A . 4 ILE HA 1 1
6 1474 1 1 4 ILE HB H 3.110 2.347 1.305 1.00 . A A . 4 ILE HB 1 1
6 1475 1 1 4 ILE HD11 H 2.102 6.161 0.285 1.00 . A A . 4 ILE HD11 1 1
6 1476 1 1 4 ILE HD12 H 3.753 5.827 0.807 1.00 . A A . 4 ILE HD12 1 1
6 1477 1 1 4 ILE HD13 H 3.350 5.813 -0.910 1.00 . A A . 4 ILE HD13 1 1
6 1478 1 1 4 ILE HG12 H 2.913 3.656 -0.777 1.00 . A A . 4 ILE HG12 1 1
6 1479 1 1 4 ILE HG13 H 1.603 4.012 0.343 1.00 . A A . 4 ILE HG13 1 1
6 1480 1 1 4 ILE HG21 H 3.831 4.756 2.871 1.00 . A A . 4 ILE HG21 1 1
6 1481 1 1 4 ILE HG22 H 2.116 4.445 2.606 1.00 . A A . 4 ILE HG22 1 1
6 1482 1 1 4 ILE HG23 H 3.120 3.231 3.398 1.00 . A A . 4 ILE HG23 1 1
6 1483 1 1 4 ILE N N 5.286 2.714 -0.201 1.00 . A A . 4 ILE N 1 1
6 1484 1 1 4 ILE O O 5.897 3.529 3.220 1.00 . A A . 4 ILE O 1 1
6 1485 1 1 5 ALA C C 8.235 1.169 3.144 1.00 . A A . 5 ALA C 1 1
6 1486 1 1 5 ALA CA C 6.738 0.889 3.209 1.00 . A A . 5 ALA CA 1 1
6 1487 1 1 5 ALA CB C 6.477 -0.609 3.154 1.00 . A A . 5 ALA CB 1 1
6 1488 1 1 5 ALA H H 5.818 1.069 1.312 1.00 . A A . 5 ALA H 1 1
6 1489 1 1 5 ALA HA H 6.352 1.262 4.147 1.00 . A A . 5 ALA HA 1 1
6 1490 1 1 5 ALA HB1 H 7.058 -1.046 2.354 1.00 . A A . 5 ALA HB1 1 1
6 1491 1 1 5 ALA HB2 H 6.761 -1.059 4.093 1.00 . A A . 5 ALA HB2 1 1
6 1492 1 1 5 ALA HB3 H 5.427 -0.785 2.973 1.00 . A A . 5 ALA HB3 1 1
6 1493 1 1 5 ALA N N 6.030 1.566 2.130 1.00 . A A . 5 ALA N 1 1
6 1494 1 1 5 ALA O O 8.915 1.203 4.169 1.00 . A A . 5 ALA O 1 1
6 1495 1 1 6 ALA C C 10.591 2.885 2.518 1.00 . A A . 6 ALA C 1 1
6 1496 1 1 6 ALA CA C 10.160 1.649 1.735 1.00 . A A . 6 ALA CA 1 1
6 1497 1 1 6 ALA CB C 10.461 1.829 0.254 1.00 . A A . 6 ALA CB 1 1
6 1498 1 1 6 ALA H H 8.150 1.331 1.153 1.00 . A A . 6 ALA H 1 1
6 1499 1 1 6 ALA HA H 10.721 0.797 2.090 1.00 . A A . 6 ALA HA 1 1
6 1500 1 1 6 ALA HB1 H 10.867 2.816 0.088 1.00 . A A . 6 ALA HB1 1 1
6 1501 1 1 6 ALA HB2 H 11.179 1.086 -0.060 1.00 . A A . 6 ALA HB2 1 1
6 1502 1 1 6 ALA HB3 H 9.550 1.714 -0.314 1.00 . A A . 6 ALA HB3 1 1
6 1503 1 1 6 ALA N N 8.743 1.370 1.933 1.00 . A A . 6 ALA N 1 1
6 1504 1 1 6 ALA O O 11.765 3.040 2.855 1.00 . A A . 6 ALA O 1 1
6 1505 1 1 7 ARG C C 9.635 4.795 5.034 1.00 . A A . 7 ARG C 1 1
6 1506 1 1 7 ARG CA C 9.916 4.985 3.546 1.00 . A A . 7 ARG CA 1 1
6 1507 1 1 7 ARG CB C 9.076 6.142 3.001 1.00 . A A . 7 ARG CB 1 1
6 1508 1 1 7 ARG CD C 9.033 8.610 2.532 1.00 . A A . 7 ARG CD 1 1
6 1509 1 1 7 ARG CG C 9.897 7.361 2.616 1.00 . A A . 7 ARG CG 1 1
6 1510 1 1 7 ARG CZ C 7.719 9.814 0.839 1.00 . A A . 7 ARG CZ 1 1
6 1511 1 1 7 ARG H H 8.717 3.582 2.508 1.00 . A A . 7 ARG H 1 1
6 1512 1 1 7 ARG HA H 10.962 5.218 3.416 1.00 . A A . 7 ARG HA 1 1
6 1513 1 1 7 ARG HB2 H 8.542 5.803 2.125 1.00 . A A . 7 ARG HB2 1 1
6 1514 1 1 7 ARG HB3 H 8.362 6.438 3.755 1.00 . A A . 7 ARG HB3 1 1
6 1515 1 1 7 ARG HD2 H 8.144 8.458 3.125 1.00 . A A . 7 ARG HD2 1 1
6 1516 1 1 7 ARG HD3 H 9.592 9.445 2.928 1.00 . A A . 7 ARG HD3 1 1
6 1517 1 1 7 ARG HE H 9.084 8.416 0.439 1.00 . A A . 7 ARG HE 1 1
6 1518 1 1 7 ARG HG2 H 10.664 7.517 3.360 1.00 . A A . 7 ARG HG2 1 1
6 1519 1 1 7 ARG HG3 H 10.356 7.185 1.655 1.00 . A A . 7 ARG HG3 1 1
6 1520 1 1 7 ARG HH11 H 7.328 10.339 2.750 1.00 . A A . 7 ARG HH11 1 1
6 1521 1 1 7 ARG HH12 H 6.408 11.180 1.546 1.00 . A A . 7 ARG HH12 1 1
6 1522 1 1 7 ARG HH21 H 7.880 9.517 -1.154 1.00 . A A . 7 ARG HH21 1 1
6 1523 1 1 7 ARG HH22 H 6.722 10.711 -0.674 1.00 . A A . 7 ARG HH22 1 1
6 1524 1 1 7 ARG N N 9.634 3.762 2.804 1.00 . A A . 7 ARG N 1 1
6 1525 1 1 7 ARG NE N 8.640 8.912 1.158 1.00 . A A . 7 ARG NE 1 1
6 1526 1 1 7 ARG NH1 N 7.100 10.500 1.790 1.00 . A A . 7 ARG NH1 1 1
6 1527 1 1 7 ARG NH2 N 7.415 10.032 -0.435 1.00 . A A . 7 ARG NH2 1 1
6 1528 1 1 7 ARG O O 10.201 5.490 5.877 1.00 . A A . 7 ARG O 1 1
6 1529 1 1 8 GLY C C 9.563 2.966 7.507 1.00 . A A . 8 GLY C 1 1
6 1530 1 1 8 GLY CA C 8.415 3.584 6.735 1.00 . A A . 8 GLY CA 1 1
6 1531 1 1 8 GLY H H 8.335 3.325 4.635 1.00 . A A . 8 GLY H 1 1
6 1532 1 1 8 GLY HA2 H 8.135 4.513 7.208 1.00 . A A . 8 GLY HA2 1 1
6 1533 1 1 8 GLY HA3 H 7.572 2.909 6.764 1.00 . A A . 8 GLY HA3 1 1
6 1534 1 1 8 GLY N N 8.756 3.848 5.349 1.00 . A A . 8 GLY N 1 1
6 1535 1 1 8 GLY O O 9.695 3.178 8.712 1.00 . A A . 8 GLY O 1 1
6 1536 1 1 9 ARG C C 12.688 2.526 7.634 1.00 . A A . 9 ARG C 1 1
6 1537 1 1 9 ARG CA C 11.537 1.544 7.441 1.00 . A A . 9 ARG CA 1 1
6 1538 1 1 9 ARG CB C 12.002 0.357 6.595 1.00 . A A . 9 ARG CB 1 1
6 1539 1 1 9 ARG CD C 14.422 -0.311 6.481 1.00 . A A . 9 ARG CD 1 1
6 1540 1 1 9 ARG CG C 13.113 -0.454 7.241 1.00 . A A . 9 ARG CG 1 1
6 1541 1 1 9 ARG CZ C 15.651 -2.402 6.884 1.00 . A A . 9 ARG CZ 1 1
6 1542 1 1 9 ARG H H 10.238 2.066 5.853 1.00 . A A . 9 ARG H 1 1
6 1543 1 1 9 ARG HA H 11.221 1.183 8.408 1.00 . A A . 9 ARG HA 1 1
6 1544 1 1 9 ARG HB2 H 11.161 -0.299 6.422 1.00 . A A . 9 ARG HB2 1 1
6 1545 1 1 9 ARG HB3 H 12.361 0.726 5.645 1.00 . A A . 9 ARG HB3 1 1
6 1546 1 1 9 ARG HD2 H 14.271 -0.645 5.465 1.00 . A A . 9 ARG HD2 1 1
6 1547 1 1 9 ARG HD3 H 14.709 0.730 6.478 1.00 . A A . 9 ARG HD3 1 1
6 1548 1 1 9 ARG HE H 16.128 -0.631 7.666 1.00 . A A . 9 ARG HE 1 1
6 1549 1 1 9 ARG HG2 H 13.258 -0.106 8.253 1.00 . A A . 9 ARG HG2 1 1
6 1550 1 1 9 ARG HG3 H 12.826 -1.495 7.254 1.00 . A A . 9 ARG HG3 1 1
6 1551 1 1 9 ARG HH11 H 14.054 -2.577 5.658 1.00 . A A . 9 ARG HH11 1 1
6 1552 1 1 9 ARG HH12 H 14.929 -4.043 5.951 1.00 . A A . 9 ARG HH12 1 1
6 1553 1 1 9 ARG HH21 H 17.288 -2.555 8.059 1.00 . A A . 9 ARG HH21 1 1
6 1554 1 1 9 ARG HH22 H 16.768 -4.030 7.317 1.00 . A A . 9 ARG HH22 1 1
6 1555 1 1 9 ARG N N 10.396 2.197 6.812 1.00 . A A . 9 ARG N 1 1
6 1556 1 1 9 ARG NE N 15.494 -1.098 7.084 1.00 . A A . 9 ARG NE 1 1
6 1557 1 1 9 ARG NH1 N 14.808 -3.062 6.101 1.00 . A A . 9 ARG NH1 1 1
6 1558 1 1 9 ARG NH2 N 16.651 -3.049 7.468 1.00 . A A . 9 ARG NH2 1 1
6 1559 1 1 9 ARG O O 13.506 2.370 8.540 1.00 . A A . 9 ARG O 1 1
6 1560 1 1 10 ALA C C 13.799 5.232 8.214 1.00 . A A . 10 ALA C 1 1
6 1561 1 1 10 ALA CA C 13.795 4.548 6.851 1.00 . A A . 10 ALA CA 1 1
6 1562 1 1 10 ALA CB C 13.621 5.575 5.742 1.00 . A A . 10 ALA CB 1 1
6 1563 1 1 10 ALA H H 12.065 3.610 6.073 1.00 . A A . 10 ALA H 1 1
6 1564 1 1 10 ALA HA H 14.744 4.053 6.705 1.00 . A A . 10 ALA HA 1 1
6 1565 1 1 10 ALA HB1 H 13.525 6.559 6.177 1.00 . A A . 10 ALA HB1 1 1
6 1566 1 1 10 ALA HB2 H 14.482 5.551 5.091 1.00 . A A . 10 ALA HB2 1 1
6 1567 1 1 10 ALA HB3 H 12.733 5.344 5.174 1.00 . A A . 10 ALA HB3 1 1
6 1568 1 1 10 ALA N N 12.745 3.539 6.774 1.00 . A A . 10 ALA N 1 1
6 1569 1 1 10 ALA O O 14.839 5.696 8.682 1.00 . A A . 10 ALA O 1 1
6 1570 1 1 11 ARG C C 13.529 5.363 11.131 1.00 . A A . 11 ARG C 1 1
6 1571 1 1 11 ARG CA C 12.500 5.923 10.152 1.00 . A A . 11 ARG CA 1 1
6 1572 1 1 11 ARG CB C 11.089 5.714 10.705 1.00 . A A . 11 ARG CB 1 1
6 1573 1 1 11 ARG CD C 9.366 6.324 12.429 1.00 . A A . 11 ARG CD 1 1
6 1574 1 1 11 ARG CG C 10.775 6.576 11.916 1.00 . A A . 11 ARG CG 1 1
6 1575 1 1 11 ARG CZ C 7.058 6.780 11.715 1.00 . A A . 11 ARG CZ 1 1
6 1576 1 1 11 ARG H H 11.837 4.905 8.419 1.00 . A A . 11 ARG H 1 1
6 1577 1 1 11 ARG HA H 12.676 6.981 10.030 1.00 . A A . 11 ARG HA 1 1
6 1578 1 1 11 ARG HB2 H 10.374 5.946 9.930 1.00 . A A . 11 ARG HB2 1 1
6 1579 1 1 11 ARG HB3 H 10.977 4.678 10.988 1.00 . A A . 11 ARG HB3 1 1
6 1580 1 1 11 ARG HD2 H 9.166 5.264 12.387 1.00 . A A . 11 ARG HD2 1 1
6 1581 1 1 11 ARG HD3 H 9.305 6.661 13.453 1.00 . A A . 11 ARG HD3 1 1
6 1582 1 1 11 ARG HE H 8.674 7.718 11.016 1.00 . A A . 11 ARG HE 1 1
6 1583 1 1 11 ARG HG2 H 11.479 6.346 12.702 1.00 . A A . 11 ARG HG2 1 1
6 1584 1 1 11 ARG HG3 H 10.868 7.616 11.640 1.00 . A A . 11 ARG HG3 1 1
6 1585 1 1 11 ARG HH11 H 7.245 5.337 13.115 1.00 . A A . 11 ARG HH11 1 1
6 1586 1 1 11 ARG HH12 H 5.623 5.668 12.603 1.00 . A A . 11 ARG HH12 1 1
6 1587 1 1 11 ARG HH21 H 6.544 8.164 10.333 1.00 . A A . 11 ARG HH21 1 1
6 1588 1 1 11 ARG HH22 H 5.226 7.276 11.020 1.00 . A A . 11 ARG HH22 1 1
6 1589 1 1 11 ARG N N 12.631 5.293 8.844 1.00 . A A . 11 ARG N 1 1
6 1590 1 1 11 ARG NE N 8.361 7.028 11.637 1.00 . A A . 11 ARG NE 1 1
6 1591 1 1 11 ARG NH1 N 6.605 5.852 12.545 1.00 . A A . 11 ARG NH1 1 1
6 1592 1 1 11 ARG NH2 N 6.206 7.463 10.961 1.00 . A A . 11 ARG NH2 1 1
6 1593 1 1 11 ARG O O 14.483 6.048 11.505 1.00 . A A . 11 ARG O 1 1
6 1594 1 1 12 LEU C C 15.662 3.443 11.928 1.00 . A A . 12 LEU C 1 1
6 1595 1 1 12 LEU CA C 14.239 3.464 12.477 1.00 . A A . 12 LEU CA 1 1
6 1596 1 1 12 LEU CB C 13.770 2.036 12.763 1.00 . A A . 12 LEU CB 1 1
6 1597 1 1 12 LEU CD1 C 12.056 0.438 13.654 1.00 . A A . 12 LEU CD1 1 1
6 1598 1 1 12 LEU CD2 C 12.217 2.749 14.597 1.00 . A A . 12 LEU CD2 1 1
6 1599 1 1 12 LEU CG C 12.363 1.896 13.346 1.00 . A A . 12 LEU CG 1 1
6 1600 1 1 12 LEU H H 12.552 3.621 11.209 1.00 . A A . 12 LEU H 1 1
6 1601 1 1 12 LEU HA H 14.229 4.029 13.397 1.00 . A A . 12 LEU HA 1 1
6 1602 1 1 12 LEU HB2 H 13.800 1.486 11.836 1.00 . A A . 12 LEU HB2 1 1
6 1603 1 1 12 LEU HB3 H 14.465 1.595 13.464 1.00 . A A . 12 LEU HB3 1 1
6 1604 1 1 12 LEU HD11 H 12.223 -0.159 12.770 1.00 . A A . 12 LEU HD11 1 1
6 1605 1 1 12 LEU HD12 H 11.025 0.345 13.961 1.00 . A A . 12 LEU HD12 1 1
6 1606 1 1 12 LEU HD13 H 12.701 0.095 14.449 1.00 . A A . 12 LEU HD13 1 1
6 1607 1 1 12 LEU HD21 H 11.404 2.370 15.199 1.00 . A A . 12 LEU HD21 1 1
6 1608 1 1 12 LEU HD22 H 12.009 3.770 14.314 1.00 . A A . 12 LEU HD22 1 1
6 1609 1 1 12 LEU HD23 H 13.134 2.714 15.167 1.00 . A A . 12 LEU HD23 1 1
6 1610 1 1 12 LEU HG H 11.643 2.242 12.618 1.00 . A A . 12 LEU HG 1 1
6 1611 1 1 12 LEU N N 13.329 4.116 11.542 1.00 . A A . 12 LEU N 1 1
6 1612 1 1 12 LEU O O 16.631 3.456 12.688 1.00 . A A . 12 LEU O 1 1
6 1613 1 1 13 ARG C C 17.914 4.608 10.360 1.00 . A A . 13 ARG C 1 1
6 1614 1 1 13 ARG CA C 17.084 3.393 9.954 1.00 . A A . 13 ARG CA 1 1
6 1615 1 1 13 ARG CB C 16.919 3.360 8.434 1.00 . A A . 13 ARG CB 1 1
6 1616 1 1 13 ARG CD C 19.380 3.367 7.922 1.00 . A A . 13 ARG CD 1 1
6 1617 1 1 13 ARG CG C 18.054 2.651 7.713 1.00 . A A . 13 ARG CG 1 1
6 1618 1 1 13 ARG CZ C 20.894 2.129 6.432 1.00 . A A . 13 ARG CZ 1 1
6 1619 1 1 13 ARG H H 14.970 3.406 10.053 1.00 . A A . 13 ARG H 1 1
6 1620 1 1 13 ARG HA H 17.599 2.499 10.271 1.00 . A A . 13 ARG HA 1 1
6 1621 1 1 13 ARG HB2 H 15.997 2.851 8.194 1.00 . A A . 13 ARG HB2 1 1
6 1622 1 1 13 ARG HB3 H 16.867 4.374 8.067 1.00 . A A . 13 ARG HB3 1 1
6 1623 1 1 13 ARG HD2 H 19.184 4.413 8.106 1.00 . A A . 13 ARG HD2 1 1
6 1624 1 1 13 ARG HD3 H 19.874 2.937 8.780 1.00 . A A . 13 ARG HD3 1 1
6 1625 1 1 13 ARG HE H 20.372 4.040 6.196 1.00 . A A . 13 ARG HE 1 1
6 1626 1 1 13 ARG HG2 H 18.138 1.644 8.095 1.00 . A A . 13 ARG HG2 1 1
6 1627 1 1 13 ARG HG3 H 17.834 2.620 6.657 1.00 . A A . 13 ARG HG3 1 1
6 1628 1 1 13 ARG HH11 H 20.168 1.061 7.985 1.00 . A A . 13 ARG HH11 1 1
6 1629 1 1 13 ARG HH12 H 21.236 0.200 6.927 1.00 . A A . 13 ARG HH12 1 1
6 1630 1 1 13 ARG HH21 H 21.781 2.918 4.796 1.00 . A A . 13 ARG HH21 1 1
6 1631 1 1 13 ARG HH22 H 22.154 1.257 5.114 1.00 . A A . 13 ARG HH22 1 1
6 1632 1 1 13 ARG N N 15.780 3.414 10.605 1.00 . A A . 13 ARG N 1 1
6 1633 1 1 13 ARG NE N 20.255 3.247 6.759 1.00 . A A . 13 ARG NE 1 1
6 1634 1 1 13 ARG NH1 N 20.755 1.041 7.176 1.00 . A A . 13 ARG NH1 1 1
6 1635 1 1 13 ARG NH2 N 21.674 2.099 5.359 1.00 . A A . 13 ARG NH2 1 1
6 1636 1 1 13 ARG O O 19.044 4.473 10.827 1.00 . A A . 13 ARG O 1 1
6 1637 1 1 14 ALA C C 18.210 7.155 12.035 1.00 . A A . 14 ALA C 1 1
6 1638 1 1 14 ALA CA C 18.029 7.033 10.526 1.00 . A A . 14 ALA CA 1 1
6 1639 1 1 14 ALA CB C 17.262 8.231 9.986 1.00 . A A . 14 ALA CB 1 1
6 1640 1 1 14 ALA H H 16.440 5.838 9.801 1.00 . A A . 14 ALA H 1 1
6 1641 1 1 14 ALA HA H 19.002 7.019 10.057 1.00 . A A . 14 ALA HA 1 1
6 1642 1 1 14 ALA HB1 H 17.543 8.404 8.957 1.00 . A A . 14 ALA HB1 1 1
6 1643 1 1 14 ALA HB2 H 16.202 8.034 10.041 1.00 . A A . 14 ALA HB2 1 1
6 1644 1 1 14 ALA HB3 H 17.497 9.105 10.575 1.00 . A A . 14 ALA HB3 1 1
6 1645 1 1 14 ALA N N 17.344 5.795 10.177 1.00 . A A . 14 ALA N 1 1
6 1646 1 1 14 ALA O O 19.317 7.387 12.521 1.00 . A A . 14 ALA O 1 1
6 1647 1 1 15 VAL C C 18.167 6.114 14.813 1.00 . A A . 15 VAL C 1 1
6 1648 1 1 15 VAL CA C 17.153 7.090 14.227 1.00 . A A . 15 VAL CA 1 1
6 1649 1 1 15 VAL CB C 15.770 6.809 14.843 1.00 . A A . 15 VAL CB 1 1
6 1650 1 1 15 VAL CG1 C 15.837 6.881 16.361 1.00 . A A . 15 VAL CG1 1 1
6 1651 1 1 15 VAL CG2 C 14.736 7.783 14.299 1.00 . A A . 15 VAL CG2 1 1
6 1652 1 1 15 VAL H H 16.261 6.815 12.327 1.00 . A A . 15 VAL H 1 1
6 1653 1 1 15 VAL HA H 17.443 8.097 14.490 1.00 . A A . 15 VAL HA 1 1
6 1654 1 1 15 VAL HB H 15.471 5.808 14.566 1.00 . A A . 15 VAL HB 1 1
6 1655 1 1 15 VAL HG11 H 16.781 7.314 16.659 1.00 . A A . 15 VAL HG11 1 1
6 1656 1 1 15 VAL HG12 H 15.027 7.494 16.729 1.00 . A A . 15 VAL HG12 1 1
6 1657 1 1 15 VAL HG13 H 15.752 5.887 16.773 1.00 . A A . 15 VAL HG13 1 1
6 1658 1 1 15 VAL HG21 H 14.010 8.004 15.067 1.00 . A A . 15 VAL HG21 1 1
6 1659 1 1 15 VAL HG22 H 15.228 8.695 13.995 1.00 . A A . 15 VAL HG22 1 1
6 1660 1 1 15 VAL HG23 H 14.237 7.342 13.449 1.00 . A A . 15 VAL HG23 1 1
6 1661 1 1 15 VAL N N 17.115 6.998 12.772 1.00 . A A . 15 VAL N 1 1
6 1662 1 1 15 VAL O O 18.723 6.349 15.884 1.00 . A A . 15 VAL O 1 1
6 1663 1 1 16 GLY C C 20.758 4.567 14.681 1.00 . A A . 16 GLY C 1 1
6 1664 1 1 16 GLY CA C 19.350 4.019 14.567 1.00 . A A . 16 GLY CA 1 1
6 1665 1 1 16 GLY H H 17.929 4.880 13.254 1.00 . A A . 16 GLY H 1 1
6 1666 1 1 16 GLY HA2 H 19.033 3.662 15.535 1.00 . A A . 16 GLY HA2 1 1
6 1667 1 1 16 GLY HA3 H 19.354 3.191 13.873 1.00 . A A . 16 GLY HA3 1 1
6 1668 1 1 16 GLY N N 18.402 5.015 14.101 1.00 . A A . 16 GLY N 1 1
6 1669 1 1 16 GLY O O 21.386 4.469 15.735 1.00 . A A . 16 GLY O 1 1
6 1670 1 1 17 ALA C C 22.663 7.000 14.391 1.00 . A A . 17 ALA C 1 1
6 1671 1 1 17 ALA CA C 22.600 5.712 13.577 1.00 . A A . 17 ALA CA 1 1
6 1672 1 1 17 ALA CB C 23.047 5.967 12.145 1.00 . A A . 17 ALA CB 1 1
6 1673 1 1 17 ALA H H 20.708 5.194 12.784 1.00 . A A . 17 ALA H 1 1
6 1674 1 1 17 ALA HA H 23.272 4.988 14.015 1.00 . A A . 17 ALA HA 1 1
6 1675 1 1 17 ALA HB1 H 23.765 5.214 11.854 1.00 . A A . 17 ALA HB1 1 1
6 1676 1 1 17 ALA HB2 H 22.192 5.923 11.488 1.00 . A A . 17 ALA HB2 1 1
6 1677 1 1 17 ALA HB3 H 23.503 6.944 12.080 1.00 . A A . 17 ALA HB3 1 1
6 1678 1 1 17 ALA N N 21.257 5.146 13.594 1.00 . A A . 17 ALA N 1 1
6 1679 1 1 17 ALA O O 23.624 7.236 15.123 1.00 . A A . 17 ALA O 1 1
6 1680 1 1 18 ILE C C 21.101 8.884 16.415 1.00 . A A . 18 ILE C 1 1
6 1681 1 1 18 ILE CA C 21.572 9.094 14.980 1.00 . A A . 18 ILE CA 1 1
6 1682 1 1 18 ILE CB C 20.632 10.096 14.285 1.00 . A A . 18 ILE CB 1 1
6 1683 1 1 18 ILE CD1 C 20.046 11.032 11.991 1.00 . A A . 18 ILE CD1 1 1
6 1684 1 1 18 ILE CG1 C 21.086 10.338 12.844 1.00 . A A . 18 ILE CG1 1 1
6 1685 1 1 18 ILE CG2 C 20.587 11.404 15.059 1.00 . A A . 18 ILE CG2 1 1
6 1686 1 1 18 ILE H H 20.897 7.585 13.658 1.00 . A A . 18 ILE H 1 1
6 1687 1 1 18 ILE HA H 22.567 9.516 14.997 1.00 . A A . 18 ILE HA 1 1
6 1688 1 1 18 ILE HB H 19.638 9.676 14.275 1.00 . A A . 18 ILE HB 1 1
6 1689 1 1 18 ILE HD11 H 19.786 10.398 11.155 1.00 . A A . 18 ILE HD11 1 1
6 1690 1 1 18 ILE HD12 H 19.164 11.223 12.584 1.00 . A A . 18 ILE HD12 1 1
6 1691 1 1 18 ILE HD13 H 20.445 11.965 11.624 1.00 . A A . 18 ILE HD13 1 1
6 1692 1 1 18 ILE HG12 H 21.972 10.953 12.851 1.00 . A A . 18 ILE HG12 1 1
6 1693 1 1 18 ILE HG13 H 21.316 9.389 12.382 1.00 . A A . 18 ILE HG13 1 1
6 1694 1 1 18 ILE HG21 H 21.587 11.798 15.159 1.00 . A A . 18 ILE HG21 1 1
6 1695 1 1 18 ILE HG22 H 19.973 12.116 14.527 1.00 . A A . 18 ILE HG22 1 1
6 1696 1 1 18 ILE HG23 H 20.169 11.229 16.039 1.00 . A A . 18 ILE HG23 1 1
6 1697 1 1 18 ILE N N 21.633 7.830 14.257 1.00 . A A . 18 ILE N 1 1
6 1698 1 1 18 ILE O O 21.535 9.583 17.331 1.00 . A A . 18 ILE O 1 1
7 1699 1 1 1 ASP C C 3.260 -0.483 -0.555 1.00 . A A . 1 ASP C 1 1
7 1700 1 1 1 ASP CA C 1.752 -0.261 -0.604 1.00 . A A . 1 ASP CA 1 1
7 1701 1 1 1 ASP CB C 1.440 1.041 -1.343 1.00 . A A . 1 ASP CB 1 1
7 1702 1 1 1 ASP CG C 0.244 0.910 -2.266 1.00 . A A . 1 ASP CG 1 1
7 1703 1 1 1 ASP H1 H 0.229 -0.390 0.861 1.00 . A A . 1 ASP H1 1 1
7 1704 1 1 1 ASP HA H 1.297 -1.083 -1.134 1.00 . A A . 1 ASP HA 1 1
7 1705 1 1 1 ASP HB2 H 1.229 1.817 -0.621 1.00 . A A . 1 ASP HB2 1 1
7 1706 1 1 1 ASP HB3 H 2.298 1.328 -1.933 1.00 . A A . 1 ASP HB3 1 1
7 1707 1 1 1 ASP N N 1.188 -0.227 0.741 1.00 . A A . 1 ASP N 1 1
7 1708 1 1 1 ASP O O 3.912 -0.264 0.466 1.00 . A A . 1 ASP O 1 1
7 1709 1 1 1 ASP OD1 O -0.751 0.273 -1.862 1.00 . A A . 1 ASP OD1 1 1
7 1710 1 1 1 ASP OD2 O 0.304 1.445 -3.393 1.00 . A A . 1 ASP OD2 1 1
7 1711 1 1 2 PRO C C 6.094 0.088 -1.770 1.00 . A A . 2 PRO C 1 1
7 1712 1 1 2 PRO CA C 5.268 -1.193 -1.796 1.00 . A A . 2 PRO CA 1 1
7 1713 1 1 2 PRO CB C 5.397 -1.885 -3.155 1.00 . A A . 2 PRO CB 1 1
7 1714 1 1 2 PRO CD C 3.113 -1.213 -2.940 1.00 . A A . 2 PRO CD 1 1
7 1715 1 1 2 PRO CG C 4.222 -1.409 -3.937 1.00 . A A . 2 PRO CG 1 1
7 1716 1 1 2 PRO HA H 5.611 -1.857 -1.017 1.00 . A A . 2 PRO HA 1 1
7 1717 1 1 2 PRO HB2 H 6.328 -1.595 -3.622 1.00 . A A . 2 PRO HB2 1 1
7 1718 1 1 2 PRO HB3 H 5.374 -2.956 -3.021 1.00 . A A . 2 PRO HB3 1 1
7 1719 1 1 2 PRO HD2 H 2.492 -0.377 -3.226 1.00 . A A . 2 PRO HD2 1 1
7 1720 1 1 2 PRO HD3 H 2.522 -2.112 -2.851 1.00 . A A . 2 PRO HD3 1 1
7 1721 1 1 2 PRO HG2 H 4.459 -0.475 -4.423 1.00 . A A . 2 PRO HG2 1 1
7 1722 1 1 2 PRO HG3 H 3.941 -2.154 -4.667 1.00 . A A . 2 PRO HG3 1 1
7 1723 1 1 2 PRO N N 3.830 -0.930 -1.685 1.00 . A A . 2 PRO N 1 1
7 1724 1 1 2 PRO O O 7.233 0.094 -1.301 1.00 . A A . 2 PRO O 1 1
7 1725 1 1 3 ARG C C 5.922 3.257 -1.042 1.00 . A A . 3 ARG C 1 1
7 1726 1 1 3 ARG CA C 6.199 2.458 -2.312 1.00 . A A . 3 ARG CA 1 1
7 1727 1 1 3 ARG CB C 5.759 3.261 -3.538 1.00 . A A . 3 ARG CB 1 1
7 1728 1 1 3 ARG CD C 6.830 3.456 -5.804 1.00 . A A . 3 ARG CD 1 1
7 1729 1 1 3 ARG CG C 6.044 2.562 -4.858 1.00 . A A . 3 ARG CG 1 1
7 1730 1 1 3 ARG CZ C 9.087 4.421 -5.950 1.00 . A A . 3 ARG CZ 1 1
7 1731 1 1 3 ARG H H 4.606 1.104 -2.637 1.00 . A A . 3 ARG H 1 1
7 1732 1 1 3 ARG HA H 7.260 2.269 -2.379 1.00 . A A . 3 ARG HA 1 1
7 1733 1 1 3 ARG HB2 H 4.696 3.441 -3.474 1.00 . A A . 3 ARG HB2 1 1
7 1734 1 1 3 ARG HB3 H 6.277 4.208 -3.539 1.00 . A A . 3 ARG HB3 1 1
7 1735 1 1 3 ARG HD2 H 6.997 2.923 -6.727 1.00 . A A . 3 ARG HD2 1 1
7 1736 1 1 3 ARG HD3 H 6.251 4.346 -6.001 1.00 . A A . 3 ARG HD3 1 1
7 1737 1 1 3 ARG HE H 8.274 3.670 -4.291 1.00 . A A . 3 ARG HE 1 1
7 1738 1 1 3 ARG HG2 H 6.619 1.668 -4.665 1.00 . A A . 3 ARG HG2 1 1
7 1739 1 1 3 ARG HG3 H 5.107 2.296 -5.323 1.00 . A A . 3 ARG HG3 1 1
7 1740 1 1 3 ARG HH11 H 8.045 4.429 -7.681 1.00 . A A . 3 ARG HH11 1 1
7 1741 1 1 3 ARG HH12 H 9.637 5.106 -7.770 1.00 . A A . 3 ARG HH12 1 1
7 1742 1 1 3 ARG HH21 H 10.372 4.559 -4.395 1.00 . A A . 3 ARG HH21 1 1
7 1743 1 1 3 ARG HH22 H 10.960 5.179 -5.901 1.00 . A A . 3 ARG HH22 1 1
7 1744 1 1 3 ARG N N 5.515 1.172 -2.277 1.00 . A A . 3 ARG N 1 1
7 1745 1 1 3 ARG NE N 8.121 3.846 -5.242 1.00 . A A . 3 ARG NE 1 1
7 1746 1 1 3 ARG NH1 N 8.909 4.672 -7.239 1.00 . A A . 3 ARG NH1 1 1
7 1747 1 1 3 ARG NH2 N 10.234 4.746 -5.367 1.00 . A A . 3 ARG NH2 1 1
7 1748 1 1 3 ARG O O 6.471 4.342 -0.847 1.00 . A A . 3 ARG O 1 1
7 1749 1 1 4 ILE C C 5.499 2.787 2.238 1.00 . A A . 4 ILE C 1 1
7 1750 1 1 4 ILE CA C 4.717 3.375 1.068 1.00 . A A . 4 ILE CA 1 1
7 1751 1 1 4 ILE CB C 3.210 3.260 1.364 1.00 . A A . 4 ILE CB 1 1
7 1752 1 1 4 ILE CD1 C 2.668 5.473 0.230 1.00 . A A . 4 ILE CD1 1 1
7 1753 1 1 4 ILE CG1 C 2.400 3.986 0.287 1.00 . A A . 4 ILE CG1 1 1
7 1754 1 1 4 ILE CG2 C 2.896 3.824 2.741 1.00 . A A . 4 ILE CG2 1 1
7 1755 1 1 4 ILE H H 4.662 1.847 -0.395 1.00 . A A . 4 ILE H 1 1
7 1756 1 1 4 ILE HA H 4.966 4.422 0.972 1.00 . A A . 4 ILE HA 1 1
7 1757 1 1 4 ILE HB H 2.944 2.214 1.360 1.00 . A A . 4 ILE HB 1 1
7 1758 1 1 4 ILE HD11 H 2.510 5.905 1.208 1.00 . A A . 4 ILE HD11 1 1
7 1759 1 1 4 ILE HD12 H 3.689 5.644 -0.077 1.00 . A A . 4 ILE HD12 1 1
7 1760 1 1 4 ILE HD13 H 1.996 5.934 -0.479 1.00 . A A . 4 ILE HD13 1 1
7 1761 1 1 4 ILE HG12 H 2.641 3.569 -0.678 1.00 . A A . 4 ILE HG12 1 1
7 1762 1 1 4 ILE HG13 H 1.347 3.844 0.483 1.00 . A A . 4 ILE HG13 1 1
7 1763 1 1 4 ILE HG21 H 3.614 4.593 2.987 1.00 . A A . 4 ILE HG21 1 1
7 1764 1 1 4 ILE HG22 H 1.903 4.248 2.738 1.00 . A A . 4 ILE HG22 1 1
7 1765 1 1 4 ILE HG23 H 2.948 3.034 3.475 1.00 . A A . 4 ILE HG23 1 1
7 1766 1 1 4 ILE N N 5.067 2.713 -0.183 1.00 . A A . 4 ILE N 1 1
7 1767 1 1 4 ILE O O 5.725 3.457 3.246 1.00 . A A . 4 ILE O 1 1
7 1768 1 1 5 ALA C C 8.156 1.200 3.048 1.00 . A A . 5 ALA C 1 1
7 1769 1 1 5 ALA CA C 6.673 0.855 3.139 1.00 . A A . 5 ALA CA 1 1
7 1770 1 1 5 ALA CB C 6.473 -0.650 3.046 1.00 . A A . 5 ALA CB 1 1
7 1771 1 1 5 ALA H H 5.701 1.051 1.269 1.00 . A A . 5 ALA H 1 1
7 1772 1 1 5 ALA HA H 6.294 1.186 4.095 1.00 . A A . 5 ALA HA 1 1
7 1773 1 1 5 ALA HB1 H 5.987 -0.890 2.111 1.00 . A A . 5 ALA HB1 1 1
7 1774 1 1 5 ALA HB2 H 7.432 -1.144 3.091 1.00 . A A . 5 ALA HB2 1 1
7 1775 1 1 5 ALA HB3 H 5.857 -0.982 3.868 1.00 . A A . 5 ALA HB3 1 1
7 1776 1 1 5 ALA N N 5.912 1.532 2.096 1.00 . A A . 5 ALA N 1 1
7 1777 1 1 5 ALA O O 8.857 1.235 4.059 1.00 . A A . 5 ALA O 1 1
7 1778 1 1 6 ALA C C 10.423 3.028 2.418 1.00 . A A . 6 ALA C 1 1
7 1779 1 1 6 ALA CA C 10.025 1.798 1.610 1.00 . A A . 6 ALA CA 1 1
7 1780 1 1 6 ALA CB C 10.283 2.031 0.129 1.00 . A A . 6 ALA CB 1 1
7 1781 1 1 6 ALA H H 8.018 1.411 1.065 1.00 . A A . 6 ALA H 1 1
7 1782 1 1 6 ALA HA H 10.629 0.960 1.928 1.00 . A A . 6 ALA HA 1 1
7 1783 1 1 6 ALA HB1 H 11.023 1.325 -0.222 1.00 . A A . 6 ALA HB1 1 1
7 1784 1 1 6 ALA HB2 H 9.365 1.895 -0.422 1.00 . A A . 6 ALA HB2 1 1
7 1785 1 1 6 ALA HB3 H 10.647 3.037 -0.019 1.00 . A A . 6 ALA HB3 1 1
7 1786 1 1 6 ALA N N 8.626 1.454 1.832 1.00 . A A . 6 ALA N 1 1
7 1787 1 1 6 ALA O O 11.597 3.223 2.733 1.00 . A A . 6 ALA O 1 1
7 1788 1 1 7 ARG C C 9.449 4.826 5.008 1.00 . A A . 7 ARG C 1 1
7 1789 1 1 7 ARG CA C 9.686 5.069 3.521 1.00 . A A . 7 ARG CA 1 1
7 1790 1 1 7 ARG CB C 8.787 6.204 3.028 1.00 . A A . 7 ARG CB 1 1
7 1791 1 1 7 ARG CD C 8.602 8.657 2.515 1.00 . A A . 7 ARG CD 1 1
7 1792 1 1 7 ARG CG C 9.545 7.477 2.686 1.00 . A A . 7 ARG CG 1 1
7 1793 1 1 7 ARG CZ C 7.985 10.209 0.711 1.00 . A A . 7 ARG CZ 1 1
7 1794 1 1 7 ARG H H 8.522 3.647 2.471 1.00 . A A . 7 ARG H 1 1
7 1795 1 1 7 ARG HA H 10.718 5.350 3.374 1.00 . A A . 7 ARG HA 1 1
7 1796 1 1 7 ARG HB2 H 8.262 5.875 2.143 1.00 . A A . 7 ARG HB2 1 1
7 1797 1 1 7 ARG HB3 H 8.067 6.436 3.798 1.00 . A A . 7 ARG HB3 1 1
7 1798 1 1 7 ARG HD2 H 7.638 8.394 2.925 1.00 . A A . 7 ARG HD2 1 1
7 1799 1 1 7 ARG HD3 H 9.004 9.502 3.054 1.00 . A A . 7 ARG HD3 1 1
7 1800 1 1 7 ARG HE H 8.668 8.356 0.436 1.00 . A A . 7 ARG HE 1 1
7 1801 1 1 7 ARG HG2 H 10.239 7.697 3.483 1.00 . A A . 7 ARG HG2 1 1
7 1802 1 1 7 ARG HG3 H 10.088 7.324 1.765 1.00 . A A . 7 ARG HG3 1 1
7 1803 1 1 7 ARG HH11 H 7.754 10.942 2.579 1.00 . A A . 7 ARG HH11 1 1
7 1804 1 1 7 ARG HH12 H 7.322 12.026 1.298 1.00 . A A . 7 ARG HH12 1 1
7 1805 1 1 7 ARG HH21 H 8.104 9.774 -1.259 1.00 . A A . 7 ARG HH21 1 1
7 1806 1 1 7 ARG HH22 H 7.521 11.360 -0.885 1.00 . A A . 7 ARG HH22 1 1
7 1807 1 1 7 ARG N N 9.438 3.856 2.751 1.00 . A A . 7 ARG N 1 1
7 1808 1 1 7 ARG NE N 8.434 9.025 1.112 1.00 . A A . 7 ARG NE 1 1
7 1809 1 1 7 ARG NH1 N 7.660 11.135 1.602 1.00 . A A . 7 ARG NH1 1 1
7 1810 1 1 7 ARG NH2 N 7.860 10.469 -0.584 1.00 . A A . 7 ARG NH2 1 1
7 1811 1 1 7 ARG O O 10.006 5.521 5.858 1.00 . A A . 7 ARG O 1 1
7 1812 1 1 8 GLY C C 9.513 2.929 7.429 1.00 . A A . 8 GLY C 1 1
7 1813 1 1 8 GLY CA C 8.321 3.519 6.701 1.00 . A A . 8 GLY CA 1 1
7 1814 1 1 8 GLY H H 8.203 3.315 4.597 1.00 . A A . 8 GLY H 1 1
7 1815 1 1 8 GLY HA2 H 8.014 4.422 7.207 1.00 . A A . 8 GLY HA2 1 1
7 1816 1 1 8 GLY HA3 H 7.508 2.808 6.730 1.00 . A A . 8 GLY HA3 1 1
7 1817 1 1 8 GLY N N 8.618 3.835 5.316 1.00 . A A . 8 GLY N 1 1
7 1818 1 1 8 GLY O O 9.660 3.107 8.639 1.00 . A A . 8 GLY O 1 1
7 1819 1 1 9 ARG C C 12.665 2.625 7.457 1.00 . A A . 9 ARG C 1 1
7 1820 1 1 9 ARG CA C 11.547 1.603 7.276 1.00 . A A . 9 ARG CA 1 1
7 1821 1 1 9 ARG CB C 12.033 0.451 6.394 1.00 . A A . 9 ARG CB 1 1
7 1822 1 1 9 ARG CD C 14.042 -0.987 5.934 1.00 . A A . 9 ARG CD 1 1
7 1823 1 1 9 ARG CG C 13.174 -0.345 7.006 1.00 . A A . 9 ARG CG 1 1
7 1824 1 1 9 ARG CZ C 14.964 -2.996 7.010 1.00 . A A . 9 ARG CZ 1 1
7 1825 1 1 9 ARG H H 10.193 2.117 5.733 1.00 . A A . 9 ARG H 1 1
7 1826 1 1 9 ARG HA H 11.273 1.212 8.245 1.00 . A A . 9 ARG HA 1 1
7 1827 1 1 9 ARG HB2 H 11.208 -0.224 6.217 1.00 . A A . 9 ARG HB2 1 1
7 1828 1 1 9 ARG HB3 H 12.368 0.853 5.450 1.00 . A A . 9 ARG HB3 1 1
7 1829 1 1 9 ARG HD2 H 13.602 -0.790 4.968 1.00 . A A . 9 ARG HD2 1 1
7 1830 1 1 9 ARG HD3 H 15.027 -0.547 5.977 1.00 . A A . 9 ARG HD3 1 1
7 1831 1 1 9 ARG HE H 13.610 -3.007 5.546 1.00 . A A . 9 ARG HE 1 1
7 1832 1 1 9 ARG HG2 H 13.786 0.318 7.599 1.00 . A A . 9 ARG HG2 1 1
7 1833 1 1 9 ARG HG3 H 12.763 -1.120 7.636 1.00 . A A . 9 ARG HG3 1 1
7 1834 1 1 9 ARG HH11 H 15.683 -1.247 7.719 1.00 . A A . 9 ARG HH11 1 1
7 1835 1 1 9 ARG HH12 H 16.325 -2.671 8.469 1.00 . A A . 9 ARG HH12 1 1
7 1836 1 1 9 ARG HH21 H 14.447 -4.889 6.525 1.00 . A A . 9 ARG HH21 1 1
7 1837 1 1 9 ARG HH22 H 15.622 -4.742 7.788 1.00 . A A . 9 ARG HH22 1 1
7 1838 1 1 9 ARG N N 10.364 2.223 6.692 1.00 . A A . 9 ARG N 1 1
7 1839 1 1 9 ARG NE N 14.159 -2.431 6.117 1.00 . A A . 9 ARG NE 1 1
7 1840 1 1 9 ARG NH1 N 15.720 -2.243 7.797 1.00 . A A . 9 ARG NH1 1 1
7 1841 1 1 9 ARG NH2 N 15.015 -4.318 7.116 1.00 . A A . 9 ARG NH2 1 1
7 1842 1 1 9 ARG O O 13.489 2.506 8.363 1.00 . A A . 9 ARG O 1 1
7 1843 1 1 10 ALA C C 13.738 5.320 8.032 1.00 . A A . 10 ALA C 1 1
7 1844 1 1 10 ALA CA C 13.702 4.674 6.651 1.00 . A A . 10 ALA CA 1 1
7 1845 1 1 10 ALA CB C 13.447 5.725 5.581 1.00 . A A . 10 ALA CB 1 1
7 1846 1 1 10 ALA H H 12.003 3.671 5.887 1.00 . A A . 10 ALA H 1 1
7 1847 1 1 10 ALA HA H 14.662 4.219 6.453 1.00 . A A . 10 ALA HA 1 1
7 1848 1 1 10 ALA HB1 H 12.633 5.402 4.948 1.00 . A A . 10 ALA HB1 1 1
7 1849 1 1 10 ALA HB2 H 13.188 6.662 6.051 1.00 . A A . 10 ALA HB2 1 1
7 1850 1 1 10 ALA HB3 H 14.338 5.854 4.985 1.00 . A A . 10 ALA HB3 1 1
7 1851 1 1 10 ALA N N 12.687 3.630 6.587 1.00 . A A . 10 ALA N 1 1
7 1852 1 1 10 ALA O O 14.795 5.740 8.504 1.00 . A A . 10 ALA O 1 1
7 1853 1 1 11 ARG C C 13.496 5.379 10.954 1.00 . A A . 11 ARG C 1 1
7 1854 1 1 11 ARG CA C 12.477 5.996 10.000 1.00 . A A . 11 ARG CA 1 1
7 1855 1 1 11 ARG CB C 11.064 5.814 10.559 1.00 . A A . 11 ARG CB 1 1
7 1856 1 1 11 ARG CD C 9.374 6.428 12.315 1.00 . A A . 11 ARG CD 1 1
7 1857 1 1 11 ARG CG C 10.786 6.652 11.796 1.00 . A A . 11 ARG CG 1 1
7 1858 1 1 11 ARG CZ C 7.100 7.257 11.887 1.00 . A A . 11 ARG CZ 1 1
7 1859 1 1 11 ARG H H 11.769 5.047 8.246 1.00 . A A . 11 ARG H 1 1
7 1860 1 1 11 ARG HA H 12.683 7.051 9.905 1.00 . A A . 11 ARG HA 1 1
7 1861 1 1 11 ARG HB2 H 10.350 6.089 9.797 1.00 . A A . 11 ARG HB2 1 1
7 1862 1 1 11 ARG HB3 H 10.923 4.775 10.815 1.00 . A A . 11 ARG HB3 1 1
7 1863 1 1 11 ARG HD2 H 9.088 5.407 12.111 1.00 . A A . 11 ARG HD2 1 1
7 1864 1 1 11 ARG HD3 H 9.366 6.598 13.381 1.00 . A A . 11 ARG HD3 1 1
7 1865 1 1 11 ARG HE H 8.759 8.012 11.078 1.00 . A A . 11 ARG HE 1 1
7 1866 1 1 11 ARG HG2 H 11.489 6.379 12.570 1.00 . A A . 11 ARG HG2 1 1
7 1867 1 1 11 ARG HG3 H 10.908 7.695 11.548 1.00 . A A . 11 ARG HG3 1 1
7 1868 1 1 11 ARG HH11 H 7.209 5.694 13.163 1.00 . A A . 11 ARG HH11 1 1
7 1869 1 1 11 ARG HH12 H 5.611 6.289 12.853 1.00 . A A . 11 ARG HH12 1 1
7 1870 1 1 11 ARG HH21 H 6.661 8.804 10.662 1.00 . A A . 11 ARG HH21 1 1
7 1871 1 1 11 ARG HH22 H 5.301 8.057 11.429 1.00 . A A . 11 ARG HH22 1 1
7 1872 1 1 11 ARG N N 12.577 5.398 8.674 1.00 . A A . 11 ARG N 1 1
7 1873 1 1 11 ARG NE N 8.411 7.325 11.684 1.00 . A A . 11 ARG NE 1 1
7 1874 1 1 11 ARG NH1 N 6.599 6.337 12.700 1.00 . A A . 11 ARG NH1 1 1
7 1875 1 1 11 ARG NH2 N 6.287 8.109 11.276 1.00 . A A . 11 ARG NH2 1 1
7 1876 1 1 11 ARG O O 14.473 6.024 11.337 1.00 . A A . 11 ARG O 1 1
7 1877 1 1 12 LEU C C 15.596 3.467 11.731 1.00 . A A . 12 LEU C 1 1
7 1878 1 1 12 LEU CA C 14.159 3.422 12.241 1.00 . A A . 12 LEU CA 1 1
7 1879 1 1 12 LEU CB C 13.710 1.970 12.408 1.00 . A A . 12 LEU CB 1 1
7 1880 1 1 12 LEU CD1 C 11.929 0.285 12.931 1.00 . A A . 12 LEU CD1 1 1
7 1881 1 1 12 LEU CD2 C 11.750 2.610 13.834 1.00 . A A . 12 LEU CD2 1 1
7 1882 1 1 12 LEU CG C 12.218 1.754 12.666 1.00 . A A . 12 LEU CG 1 1
7 1883 1 1 12 LEU H H 12.467 3.665 10.993 1.00 . A A . 12 LEU H 1 1
7 1884 1 1 12 LEU HA H 14.115 3.917 13.200 1.00 . A A . 12 LEU HA 1 1
7 1885 1 1 12 LEU HB2 H 13.969 1.438 11.506 1.00 . A A . 12 LEU HB2 1 1
7 1886 1 1 12 LEU HB3 H 14.255 1.550 13.242 1.00 . A A . 12 LEU HB3 1 1
7 1887 1 1 12 LEU HD11 H 12.693 -0.321 12.468 1.00 . A A . 12 LEU HD11 1 1
7 1888 1 1 12 LEU HD12 H 10.965 0.027 12.517 1.00 . A A . 12 LEU HD12 1 1
7 1889 1 1 12 LEU HD13 H 11.922 0.105 13.996 1.00 . A A . 12 LEU HD13 1 1
7 1890 1 1 12 LEU HD21 H 10.905 2.136 14.312 1.00 . A A . 12 LEU HD21 1 1
7 1891 1 1 12 LEU HD22 H 11.458 3.585 13.471 1.00 . A A . 12 LEU HD22 1 1
7 1892 1 1 12 LEU HD23 H 12.554 2.718 14.547 1.00 . A A . 12 LEU HD23 1 1
7 1893 1 1 12 LEU HG H 11.661 2.051 11.788 1.00 . A A . 12 LEU HG 1 1
7 1894 1 1 12 LEU N N 13.262 4.127 11.332 1.00 . A A . 12 LEU N 1 1
7 1895 1 1 12 LEU O O 16.544 3.474 12.517 1.00 . A A . 12 LEU O 1 1
7 1896 1 1 13 ARG C C 17.852 4.763 10.277 1.00 . A A . 13 ARG C 1 1
7 1897 1 1 13 ARG CA C 17.070 3.544 9.797 1.00 . A A . 13 ARG CA 1 1
7 1898 1 1 13 ARG CB C 16.946 3.572 8.272 1.00 . A A . 13 ARG CB 1 1
7 1899 1 1 13 ARG CD C 19.418 3.672 7.829 1.00 . A A . 13 ARG CD 1 1
7 1900 1 1 13 ARG CG C 18.121 2.928 7.554 1.00 . A A . 13 ARG CG 1 1
7 1901 1 1 13 ARG CZ C 20.966 2.647 6.218 1.00 . A A . 13 ARG CZ 1 1
7 1902 1 1 13 ARG H H 14.955 3.491 9.837 1.00 . A A . 13 ARG H 1 1
7 1903 1 1 13 ARG HA H 17.603 2.651 10.089 1.00 . A A . 13 ARG HA 1 1
7 1904 1 1 13 ARG HB2 H 16.046 3.048 7.986 1.00 . A A . 13 ARG HB2 1 1
7 1905 1 1 13 ARG HB3 H 16.873 4.599 7.948 1.00 . A A . 13 ARG HB3 1 1
7 1906 1 1 13 ARG HD2 H 19.182 4.686 8.117 1.00 . A A . 13 ARG HD2 1 1
7 1907 1 1 13 ARG HD3 H 19.934 3.179 8.639 1.00 . A A . 13 ARG HD3 1 1
7 1908 1 1 13 ARG HE H 20.377 4.552 6.179 1.00 . A A . 13 ARG HE 1 1
7 1909 1 1 13 ARG HG2 H 18.224 1.909 7.894 1.00 . A A . 13 ARG HG2 1 1
7 1910 1 1 13 ARG HG3 H 17.929 2.937 6.491 1.00 . A A . 13 ARG HG3 1 1
7 1911 1 1 13 ARG HH11 H 20.286 1.400 7.655 1.00 . A A . 13 ARG HH11 1 1
7 1912 1 1 13 ARG HH12 H 21.378 0.690 6.512 1.00 . A A . 13 ARG HH12 1 1
7 1913 1 1 13 ARG HH21 H 21.816 3.628 4.669 1.00 . A A . 13 ARG HH21 1 1
7 1914 1 1 13 ARG HH22 H 22.248 1.958 4.815 1.00 . A A . 13 ARG HH22 1 1
7 1915 1 1 13 ARG N N 15.749 3.499 10.412 1.00 . A A . 13 ARG N 1 1
7 1916 1 1 13 ARG NE N 20.291 3.702 6.659 1.00 . A A . 13 ARG NE 1 1
7 1917 1 1 13 ARG NH1 N 20.869 1.484 6.847 1.00 . A A . 13 ARG NH1 1 1
7 1918 1 1 13 ARG NH2 N 21.740 2.753 5.145 1.00 . A A . 13 ARG NH2 1 1
7 1919 1 1 13 ARG O O 18.917 4.632 10.879 1.00 . A A . 13 ARG O 1 1
7 1920 1 1 14 ALA C C 18.189 7.224 11.918 1.00 . A A . 14 ALA C 1 1
7 1921 1 1 14 ALA CA C 17.962 7.190 10.411 1.00 . A A . 14 ALA CA 1 1
7 1922 1 1 14 ALA CB C 17.129 8.386 9.973 1.00 . A A . 14 ALA CB 1 1
7 1923 1 1 14 ALA H H 16.464 5.988 9.522 1.00 . A A . 14 ALA H 1 1
7 1924 1 1 14 ALA HA H 18.919 7.247 9.911 1.00 . A A . 14 ALA HA 1 1
7 1925 1 1 14 ALA HB1 H 16.696 8.859 10.842 1.00 . A A . 14 ALA HB1 1 1
7 1926 1 1 14 ALA HB2 H 17.759 9.092 9.454 1.00 . A A . 14 ALA HB2 1 1
7 1927 1 1 14 ALA HB3 H 16.341 8.053 9.314 1.00 . A A . 14 ALA HB3 1 1
7 1928 1 1 14 ALA N N 17.316 5.948 10.005 1.00 . A A . 14 ALA N 1 1
7 1929 1 1 14 ALA O O 19.305 7.458 12.383 1.00 . A A . 14 ALA O 1 1
7 1930 1 1 15 VAL C C 18.280 6.030 14.625 1.00 . A A . 15 VAL C 1 1
7 1931 1 1 15 VAL CA C 17.207 6.995 14.134 1.00 . A A . 15 VAL CA 1 1
7 1932 1 1 15 VAL CB C 15.858 6.615 14.774 1.00 . A A . 15 VAL CB 1 1
7 1933 1 1 15 VAL CG1 C 15.957 6.655 16.291 1.00 . A A . 15 VAL CG1 1 1
7 1934 1 1 15 VAL CG2 C 14.755 7.538 14.279 1.00 . A A . 15 VAL CG2 1 1
7 1935 1 1 15 VAL H H 16.261 6.811 12.249 1.00 . A A . 15 VAL H 1 1
7 1936 1 1 15 VAL HA H 17.463 7.995 14.451 1.00 . A A . 15 VAL HA 1 1
7 1937 1 1 15 VAL HB H 15.614 5.606 14.477 1.00 . A A . 15 VAL HB 1 1
7 1938 1 1 15 VAL HG11 H 16.255 7.644 16.606 1.00 . A A . 15 VAL HG11 1 1
7 1939 1 1 15 VAL HG12 H 14.997 6.412 16.722 1.00 . A A . 15 VAL HG12 1 1
7 1940 1 1 15 VAL HG13 H 16.692 5.936 16.622 1.00 . A A . 15 VAL HG13 1 1
7 1941 1 1 15 VAL HG21 H 14.335 7.142 13.367 1.00 . A A . 15 VAL HG21 1 1
7 1942 1 1 15 VAL HG22 H 13.983 7.610 15.030 1.00 . A A . 15 VAL HG22 1 1
7 1943 1 1 15 VAL HG23 H 15.165 8.520 14.090 1.00 . A A . 15 VAL HG23 1 1
7 1944 1 1 15 VAL N N 17.123 6.991 12.678 1.00 . A A . 15 VAL N 1 1
7 1945 1 1 15 VAL O O 18.921 6.267 15.648 1.00 . A A . 15 VAL O 1 1
7 1946 1 1 16 GLY C C 20.884 4.466 14.084 1.00 . A A . 16 GLY C 1 1
7 1947 1 1 16 GLY CA C 19.468 3.956 14.264 1.00 . A A . 16 GLY CA 1 1
7 1948 1 1 16 GLY H H 17.931 4.804 13.082 1.00 . A A . 16 GLY H 1 1
7 1949 1 1 16 GLY HA2 H 19.322 3.689 15.300 1.00 . A A . 16 GLY HA2 1 1
7 1950 1 1 16 GLY HA3 H 19.336 3.074 13.654 1.00 . A A . 16 GLY HA3 1 1
7 1951 1 1 16 GLY N N 18.471 4.940 13.888 1.00 . A A . 16 GLY N 1 1
7 1952 1 1 16 GLY O O 21.765 4.172 14.891 1.00 . A A . 16 GLY O 1 1
7 1953 1 1 17 ALA C C 22.794 6.866 13.746 1.00 . A A . 17 ALA C 1 1
7 1954 1 1 17 ALA CA C 22.423 5.785 12.737 1.00 . A A . 17 ALA CA 1 1
7 1955 1 1 17 ALA CB C 22.468 6.343 11.322 1.00 . A A . 17 ALA CB 1 1
7 1956 1 1 17 ALA H H 20.362 5.432 12.413 1.00 . A A . 17 ALA H 1 1
7 1957 1 1 17 ALA HA H 23.143 4.982 12.804 1.00 . A A . 17 ALA HA 1 1
7 1958 1 1 17 ALA HB1 H 22.008 7.320 11.307 1.00 . A A . 17 ALA HB1 1 1
7 1959 1 1 17 ALA HB2 H 23.496 6.423 11.000 1.00 . A A . 17 ALA HB2 1 1
7 1960 1 1 17 ALA HB3 H 21.932 5.682 10.658 1.00 . A A . 17 ALA HB3 1 1
7 1961 1 1 17 ALA N N 21.104 5.232 13.021 1.00 . A A . 17 ALA N 1 1
7 1962 1 1 17 ALA O O 23.970 7.068 14.049 1.00 . A A . 17 ALA O 1 1
7 1963 1 1 18 ILE C C 21.869 8.093 16.662 1.00 . A A . 18 ILE C 1 1
7 1964 1 1 18 ILE CA C 22.005 8.619 15.237 1.00 . A A . 18 ILE CA 1 1
7 1965 1 1 18 ILE CB C 21.018 9.784 15.036 1.00 . A A . 18 ILE CB 1 1
7 1966 1 1 18 ILE CD1 C 20.068 11.373 13.290 1.00 . A A . 18 ILE CD1 1 1
7 1967 1 1 18 ILE CG1 C 21.072 10.283 13.590 1.00 . A A . 18 ILE CG1 1 1
7 1968 1 1 18 ILE CG2 C 21.329 10.916 16.004 1.00 . A A . 18 ILE CG2 1 1
7 1969 1 1 18 ILE H H 20.869 7.351 13.981 1.00 . A A . 18 ILE H 1 1
7 1970 1 1 18 ILE HA H 23.008 8.996 15.098 1.00 . A A . 18 ILE HA 1 1
7 1971 1 1 18 ILE HB H 20.023 9.424 15.248 1.00 . A A . 18 ILE HB 1 1
7 1972 1 1 18 ILE HD11 H 20.511 12.337 13.497 1.00 . A A . 18 ILE HD11 1 1
7 1973 1 1 18 ILE HD12 H 19.784 11.325 12.249 1.00 . A A . 18 ILE HD12 1 1
7 1974 1 1 18 ILE HD13 H 19.194 11.240 13.909 1.00 . A A . 18 ILE HD13 1 1
7 1975 1 1 18 ILE HG12 H 22.056 10.674 13.387 1.00 . A A . 18 ILE HG12 1 1
7 1976 1 1 18 ILE HG13 H 20.873 9.455 12.925 1.00 . A A . 18 ILE HG13 1 1
7 1977 1 1 18 ILE HG21 H 21.472 11.833 15.452 1.00 . A A . 18 ILE HG21 1 1
7 1978 1 1 18 ILE HG22 H 20.507 11.036 16.693 1.00 . A A . 18 ILE HG22 1 1
7 1979 1 1 18 ILE HG23 H 22.229 10.683 16.554 1.00 . A A . 18 ILE HG23 1 1
7 1980 1 1 18 ILE N N 21.784 7.559 14.262 1.00 . A A . 18 ILE N 1 1
7 1981 1 1 18 ILE O O 22.851 8.006 17.400 1.00 . A A . 18 ILE O 1 1
8 1982 1 1 1 ASP C C 3.113 -0.534 -1.029 1.00 . A A . 1 ASP C 1 1
8 1983 1 1 1 ASP CA C 1.630 -0.367 -1.348 1.00 . A A . 1 ASP CA 1 1
8 1984 1 1 1 ASP CB C 1.424 0.854 -2.247 1.00 . A A . 1 ASP CB 1 1
8 1985 1 1 1 ASP CG C 0.327 0.640 -3.271 1.00 . A A . 1 ASP CG 1 1
8 1986 1 1 1 ASP H1 H 0.463 0.639 0.104 1.00 . A A . 1 ASP H1 1 1
8 1987 1 1 1 ASP HA H 1.286 -1.247 -1.869 1.00 . A A . 1 ASP HA 1 1
8 1988 1 1 1 ASP HB2 H 1.157 1.703 -1.634 1.00 . A A . 1 ASP HB2 1 1
8 1989 1 1 1 ASP HB3 H 2.344 1.068 -2.770 1.00 . A A . 1 ASP HB3 1 1
8 1990 1 1 1 ASP N N 0.848 -0.234 -0.125 1.00 . A A . 1 ASP N 1 1
8 1991 1 1 1 ASP O O 3.579 -0.204 0.062 1.00 . A A . 1 ASP O 1 1
8 1992 1 1 1 ASP OD1 O -0.858 0.638 -2.879 1.00 . A A . 1 ASP OD1 1 1
8 1993 1 1 1 ASP OD2 O 0.655 0.473 -4.465 1.00 . A A . 1 ASP OD2 1 1
8 1994 1 1 2 PRO C C 6.101 0.022 -1.803 1.00 . A A . 2 PRO C 1 1
8 1995 1 1 2 PRO CA C 5.313 -1.283 -1.848 1.00 . A A . 2 PRO CA 1 1
8 1996 1 1 2 PRO CB C 5.682 -2.088 -3.096 1.00 . A A . 2 PRO CB 1 1
8 1997 1 1 2 PRO CD C 3.383 -1.475 -3.327 1.00 . A A . 2 PRO CD 1 1
8 1998 1 1 2 PRO CG C 4.647 -1.722 -4.103 1.00 . A A . 2 PRO CG 1 1
8 1999 1 1 2 PRO HA H 5.532 -1.865 -0.964 1.00 . A A . 2 PRO HA 1 1
8 2000 1 1 2 PRO HB2 H 6.673 -1.810 -3.427 1.00 . A A . 2 PRO HB2 1 1
8 2001 1 1 2 PRO HB3 H 5.656 -3.144 -2.869 1.00 . A A . 2 PRO HB3 1 1
8 2002 1 1 2 PRO HD2 H 2.804 -0.689 -3.789 1.00 . A A . 2 PRO HD2 1 1
8 2003 1 1 2 PRO HD3 H 2.801 -2.383 -3.255 1.00 . A A . 2 PRO HD3 1 1
8 2004 1 1 2 PRO HG2 H 4.946 -0.827 -4.628 1.00 . A A . 2 PRO HG2 1 1
8 2005 1 1 2 PRO HG3 H 4.507 -2.537 -4.798 1.00 . A A . 2 PRO HG3 1 1
8 2006 1 1 2 PRO N N 3.872 -1.059 -2.002 1.00 . A A . 2 PRO N 1 1
8 2007 1 1 2 PRO O O 7.244 0.052 -1.349 1.00 . A A . 2 PRO O 1 1
8 2008 1 1 3 ARG C C 5.841 3.166 -1.001 1.00 . A A . 3 ARG C 1 1
8 2009 1 1 3 ARG CA C 6.126 2.406 -2.293 1.00 . A A . 3 ARG CA 1 1
8 2010 1 1 3 ARG CB C 5.645 3.221 -3.494 1.00 . A A . 3 ARG CB 1 1
8 2011 1 1 3 ARG CD C 6.770 3.461 -5.729 1.00 . A A . 3 ARG CD 1 1
8 2012 1 1 3 ARG CG C 5.933 2.561 -4.833 1.00 . A A . 3 ARG CG 1 1
8 2013 1 1 3 ARG CZ C 8.971 4.556 -5.704 1.00 . A A . 3 ARG CZ 1 1
8 2014 1 1 3 ARG H H 4.570 1.010 -2.627 1.00 . A A . 3 ARG H 1 1
8 2015 1 1 3 ARG HA H 7.191 2.250 -2.378 1.00 . A A . 3 ARG HA 1 1
8 2016 1 1 3 ARG HB2 H 4.578 3.367 -3.412 1.00 . A A . 3 ARG HB2 1 1
8 2017 1 1 3 ARG HB3 H 6.133 4.184 -3.479 1.00 . A A . 3 ARG HB3 1 1
8 2018 1 1 3 ARG HD2 H 6.992 2.931 -6.643 1.00 . A A . 3 ARG HD2 1 1
8 2019 1 1 3 ARG HD3 H 6.200 4.349 -5.957 1.00 . A A . 3 ARG HD3 1 1
8 2020 1 1 3 ARG HE H 8.167 3.578 -4.163 1.00 . A A . 3 ARG HE 1 1
8 2021 1 1 3 ARG HG2 H 6.472 1.641 -4.662 1.00 . A A . 3 ARG HG2 1 1
8 2022 1 1 3 ARG HG3 H 4.997 2.346 -5.327 1.00 . A A . 3 ARG HG3 1 1
8 2023 1 1 3 ARG HH11 H 7.967 4.705 -7.451 1.00 . A A . 3 ARG HH11 1 1
8 2024 1 1 3 ARG HH12 H 9.520 5.473 -7.420 1.00 . A A . 3 ARG HH12 1 1
8 2025 1 1 3 ARG HH21 H 10.213 4.585 -4.110 1.00 . A A . 3 ARG HH21 1 1
8 2026 1 1 3 ARG HH22 H 10.797 5.403 -5.519 1.00 . A A . 3 ARG HH22 1 1
8 2027 1 1 3 ARG N N 5.481 1.098 -2.278 1.00 . A A . 3 ARG N 1 1
8 2028 1 1 3 ARG NE N 8.025 3.853 -5.092 1.00 . A A . 3 ARG NE 1 1
8 2029 1 1 3 ARG NH1 N 8.806 4.942 -6.962 1.00 . A A . 3 ARG NH1 1 1
8 2030 1 1 3 ARG NH2 N 10.085 4.874 -5.058 1.00 . A A . 3 ARG NH2 1 1
8 2031 1 1 3 ARG O O 6.359 4.263 -0.788 1.00 . A A . 3 ARG O 1 1
8 2032 1 1 4 ILE C C 5.478 2.611 2.272 1.00 . A A . 4 ILE C 1 1
8 2033 1 1 4 ILE CA C 4.662 3.200 1.127 1.00 . A A . 4 ILE CA 1 1
8 2034 1 1 4 ILE CB C 3.163 3.031 1.439 1.00 . A A . 4 ILE CB 1 1
8 2035 1 1 4 ILE CD1 C 0.829 3.551 0.569 1.00 . A A . 4 ILE CD1 1 1
8 2036 1 1 4 ILE CG1 C 2.317 3.755 0.390 1.00 . A A . 4 ILE CG1 1 1
8 2037 1 1 4 ILE CG2 C 2.851 3.555 2.833 1.00 . A A . 4 ILE CG2 1 1
8 2038 1 1 4 ILE H H 4.634 1.704 -0.370 1.00 . A A . 4 ILE H 1 1
8 2039 1 1 4 ILE HA H 4.877 4.256 1.051 1.00 . A A . 4 ILE HA 1 1
8 2040 1 1 4 ILE HB H 2.930 1.978 1.415 1.00 . A A . 4 ILE HB 1 1
8 2041 1 1 4 ILE HD11 H 0.495 4.088 1.445 1.00 . A A . 4 ILE HD11 1 1
8 2042 1 1 4 ILE HD12 H 0.307 3.924 -0.300 1.00 . A A . 4 ILE HD12 1 1
8 2043 1 1 4 ILE HD13 H 0.621 2.499 0.691 1.00 . A A . 4 ILE HD13 1 1
8 2044 1 1 4 ILE HG12 H 2.515 4.814 0.445 1.00 . A A . 4 ILE HG12 1 1
8 2045 1 1 4 ILE HG13 H 2.587 3.393 -0.592 1.00 . A A . 4 ILE HG13 1 1
8 2046 1 1 4 ILE HG21 H 3.217 4.566 2.928 1.00 . A A . 4 ILE HG21 1 1
8 2047 1 1 4 ILE HG22 H 1.782 3.543 2.990 1.00 . A A . 4 ILE HG22 1 1
8 2048 1 1 4 ILE HG23 H 3.330 2.927 3.569 1.00 . A A . 4 ILE HG23 1 1
8 2049 1 1 4 ILE N N 5.015 2.577 -0.144 1.00 . A A . 4 ILE N 1 1
8 2050 1 1 4 ILE O O 5.696 3.264 3.292 1.00 . A A . 4 ILE O 1 1
8 2051 1 1 5 ALA C C 8.193 1.090 3.012 1.00 . A A . 5 ALA C 1 1
8 2052 1 1 5 ALA CA C 6.723 0.697 3.114 1.00 . A A . 5 ALA CA 1 1
8 2053 1 1 5 ALA CB C 6.568 -0.811 2.989 1.00 . A A . 5 ALA CB 1 1
8 2054 1 1 5 ALA H H 5.720 0.903 1.262 1.00 . A A . 5 ALA H 1 1
8 2055 1 1 5 ALA HA H 6.348 0.994 4.083 1.00 . A A . 5 ALA HA 1 1
8 2056 1 1 5 ALA HB1 H 7.520 -1.287 3.175 1.00 . A A . 5 ALA HB1 1 1
8 2057 1 1 5 ALA HB2 H 5.844 -1.160 3.711 1.00 . A A . 5 ALA HB2 1 1
8 2058 1 1 5 ALA HB3 H 6.231 -1.057 1.993 1.00 . A A . 5 ALA HB3 1 1
8 2059 1 1 5 ALA N N 5.928 1.373 2.096 1.00 . A A . 5 ALA N 1 1
8 2060 1 1 5 ALA O O 8.906 1.125 4.014 1.00 . A A . 5 ALA O 1 1
8 2061 1 1 6 ALA C C 10.395 2.999 2.393 1.00 . A A . 6 ALA C 1 1
8 2062 1 1 6 ALA CA C 10.024 1.775 1.563 1.00 . A A . 6 ALA CA 1 1
8 2063 1 1 6 ALA CB C 10.254 2.048 0.084 1.00 . A A . 6 ALA CB 1 1
8 2064 1 1 6 ALA H H 8.022 1.337 1.035 1.00 . A A . 6 ALA H 1 1
8 2065 1 1 6 ALA HA H 10.658 0.949 1.854 1.00 . A A . 6 ALA HA 1 1
8 2066 1 1 6 ALA HB1 H 10.584 3.069 -0.045 1.00 . A A . 6 ALA HB1 1 1
8 2067 1 1 6 ALA HB2 H 11.010 1.375 -0.293 1.00 . A A . 6 ALA HB2 1 1
8 2068 1 1 6 ALA HB3 H 9.333 1.896 -0.458 1.00 . A A . 6 ALA HB3 1 1
8 2069 1 1 6 ALA N N 8.639 1.383 1.795 1.00 . A A . 6 ALA N 1 1
8 2070 1 1 6 ALA O O 11.567 3.223 2.697 1.00 . A A . 6 ALA O 1 1
8 2071 1 1 7 ARG C C 9.402 4.709 5.035 1.00 . A A . 7 ARG C 1 1
8 2072 1 1 7 ARG CA C 9.611 4.991 3.550 1.00 . A A . 7 ARG CA 1 1
8 2073 1 1 7 ARG CB C 8.670 6.109 3.095 1.00 . A A . 7 ARG CB 1 1
8 2074 1 1 7 ARG CD C 8.569 8.591 2.719 1.00 . A A . 7 ARG CD 1 1
8 2075 1 1 7 ARG CG C 9.393 7.326 2.542 1.00 . A A . 7 ARG CG 1 1
8 2076 1 1 7 ARG CZ C 7.631 10.364 1.297 1.00 . A A . 7 ARG CZ 1 1
8 2077 1 1 7 ARG H H 8.477 3.557 2.484 1.00 . A A . 7 ARG H 1 1
8 2078 1 1 7 ARG HA H 10.632 5.307 3.396 1.00 . A A . 7 ARG HA 1 1
8 2079 1 1 7 ARG HB2 H 8.019 5.723 2.325 1.00 . A A . 7 ARG HB2 1 1
8 2080 1 1 7 ARG HB3 H 8.072 6.424 3.937 1.00 . A A . 7 ARG HB3 1 1
8 2081 1 1 7 ARG HD2 H 7.702 8.359 3.320 1.00 . A A . 7 ARG HD2 1 1
8 2082 1 1 7 ARG HD3 H 9.172 9.329 3.228 1.00 . A A . 7 ARG HD3 1 1
8 2083 1 1 7 ARG HE H 8.202 8.566 0.650 1.00 . A A . 7 ARG HE 1 1
8 2084 1 1 7 ARG HG2 H 10.331 7.444 3.065 1.00 . A A . 7 ARG HG2 1 1
8 2085 1 1 7 ARG HG3 H 9.582 7.173 1.490 1.00 . A A . 7 ARG HG3 1 1
8 2086 1 1 7 ARG HH11 H 7.803 10.844 3.252 1.00 . A A . 7 ARG HH11 1 1
8 2087 1 1 7 ARG HH12 H 7.143 12.085 2.239 1.00 . A A . 7 ARG HH12 1 1
8 2088 1 1 7 ARG HH21 H 7.335 10.192 -0.695 1.00 . A A . 7 ARG HH21 1 1
8 2089 1 1 7 ARG HH22 H 6.876 11.712 -0.006 1.00 . A A . 7 ARG HH22 1 1
8 2090 1 1 7 ARG N N 9.390 3.788 2.757 1.00 . A A . 7 ARG N 1 1
8 2091 1 1 7 ARG NE N 8.126 9.140 1.440 1.00 . A A . 7 ARG NE 1 1
8 2092 1 1 7 ARG NH1 N 7.515 11.163 2.349 1.00 . A A . 7 ARG NH1 1 1
8 2093 1 1 7 ARG NH2 N 7.249 10.791 0.100 1.00 . A A . 7 ARG NH2 1 1
8 2094 1 1 7 ARG O O 9.949 5.402 5.892 1.00 . A A . 7 ARG O 1 1
8 2095 1 1 8 GLY C C 9.558 2.762 7.412 1.00 . A A . 8 GLY C 1 1
8 2096 1 1 8 GLY CA C 8.339 3.330 6.713 1.00 . A A . 8 GLY CA 1 1
8 2097 1 1 8 GLY H H 8.198 3.168 4.606 1.00 . A A . 8 GLY H 1 1
8 2098 1 1 8 GLY HA2 H 8.010 4.212 7.243 1.00 . A A . 8 GLY HA2 1 1
8 2099 1 1 8 GLY HA3 H 7.549 2.593 6.736 1.00 . A A . 8 GLY HA3 1 1
8 2100 1 1 8 GLY N N 8.606 3.686 5.332 1.00 . A A . 8 GLY N 1 1
8 2101 1 1 8 GLY O O 9.719 2.923 8.622 1.00 . A A . 8 GLY O 1 1
8 2102 1 1 9 ARG C C 12.742 2.533 7.315 1.00 . A A . 9 ARG C 1 1
8 2103 1 1 9 ARG CA C 11.627 1.498 7.204 1.00 . A A . 9 ARG CA 1 1
8 2104 1 1 9 ARG CB C 12.088 0.327 6.335 1.00 . A A . 9 ARG CB 1 1
8 2105 1 1 9 ARG CD C 12.864 -1.818 7.391 1.00 . A A . 9 ARG CD 1 1
8 2106 1 1 9 ARG CG C 13.271 -0.432 6.914 1.00 . A A . 9 ARG CG 1 1
8 2107 1 1 9 ARG CZ C 14.606 -3.337 6.553 1.00 . A A . 9 ARG CZ 1 1
8 2108 1 1 9 ARG H H 10.234 2.000 5.692 1.00 . A A . 9 ARG H 1 1
8 2109 1 1 9 ARG HA H 11.393 1.131 8.192 1.00 . A A . 9 ARG HA 1 1
8 2110 1 1 9 ARG HB2 H 11.267 -0.365 6.218 1.00 . A A . 9 ARG HB2 1 1
8 2111 1 1 9 ARG HB3 H 12.371 0.705 5.364 1.00 . A A . 9 ARG HB3 1 1
8 2112 1 1 9 ARG HD2 H 12.356 -1.723 8.339 1.00 . A A . 9 ARG HD2 1 1
8 2113 1 1 9 ARG HD3 H 12.193 -2.251 6.665 1.00 . A A . 9 ARG HD3 1 1
8 2114 1 1 9 ARG HE H 14.367 -2.822 8.465 1.00 . A A . 9 ARG HE 1 1
8 2115 1 1 9 ARG HG2 H 14.029 -0.535 6.152 1.00 . A A . 9 ARG HG2 1 1
8 2116 1 1 9 ARG HG3 H 13.670 0.124 7.749 1.00 . A A . 9 ARG HG3 1 1
8 2117 1 1 9 ARG HH11 H 13.368 -2.599 5.137 1.00 . A A . 9 ARG HH11 1 1
8 2118 1 1 9 ARG HH12 H 14.600 -3.671 4.560 1.00 . A A . 9 ARG HH12 1 1
8 2119 1 1 9 ARG HH21 H 15.994 -4.234 7.717 1.00 . A A . 9 ARG HH21 1 1
8 2120 1 1 9 ARG HH22 H 16.093 -4.602 6.028 1.00 . A A . 9 ARG HH22 1 1
8 2121 1 1 9 ARG N N 10.418 2.094 6.650 1.00 . A A . 9 ARG N 1 1
8 2122 1 1 9 ARG NE N 14.016 -2.699 7.558 1.00 . A A . 9 ARG NE 1 1
8 2123 1 1 9 ARG NH1 N 14.154 -3.191 5.315 1.00 . A A . 9 ARG NH1 1 1
8 2124 1 1 9 ARG NH2 N 15.650 -4.122 6.785 1.00 . A A . 9 ARG NH2 1 1
8 2125 1 1 9 ARG O O 13.628 2.417 8.161 1.00 . A A . 9 ARG O 1 1
8 2126 1 1 10 ALA C C 13.735 5.318 7.802 1.00 . A A . 10 ALA C 1 1
8 2127 1 1 10 ALA CA C 13.696 4.601 6.457 1.00 . A A . 10 ALA CA 1 1
8 2128 1 1 10 ALA CB C 13.422 5.592 5.335 1.00 . A A . 10 ALA CB 1 1
8 2129 1 1 10 ALA H H 11.960 3.582 5.803 1.00 . A A . 10 ALA H 1 1
8 2130 1 1 10 ALA HA H 14.659 4.146 6.274 1.00 . A A . 10 ALA HA 1 1
8 2131 1 1 10 ALA HB1 H 12.704 5.168 4.648 1.00 . A A . 10 ALA HB1 1 1
8 2132 1 1 10 ALA HB2 H 13.026 6.506 5.752 1.00 . A A . 10 ALA HB2 1 1
8 2133 1 1 10 ALA HB3 H 14.341 5.804 4.810 1.00 . A A . 10 ALA HB3 1 1
8 2134 1 1 10 ALA N N 12.692 3.545 6.454 1.00 . A A . 10 ALA N 1 1
8 2135 1 1 10 ALA O O 14.795 5.751 8.254 1.00 . A A . 10 ALA O 1 1
8 2136 1 1 11 ARG C C 13.486 5.532 10.715 1.00 . A A . 11 ARG C 1 1
8 2137 1 1 11 ARG CA C 12.476 6.109 9.728 1.00 . A A . 11 ARG CA 1 1
8 2138 1 1 11 ARG CB C 11.060 5.971 10.291 1.00 . A A . 11 ARG CB 1 1
8 2139 1 1 11 ARG CD C 9.372 6.693 12.007 1.00 . A A . 11 ARG CD 1 1
8 2140 1 1 11 ARG CG C 10.787 6.875 11.482 1.00 . A A . 11 ARG CG 1 1
8 2141 1 1 11 ARG CZ C 8.348 8.875 11.525 1.00 . A A . 11 ARG CZ 1 1
8 2142 1 1 11 ARG H H 11.763 5.076 8.023 1.00 . A A . 11 ARG H 1 1
8 2143 1 1 11 ARG HA H 12.694 7.156 9.578 1.00 . A A . 11 ARG HA 1 1
8 2144 1 1 11 ARG HB2 H 10.350 6.213 9.513 1.00 . A A . 11 ARG HB2 1 1
8 2145 1 1 11 ARG HB3 H 10.907 4.948 10.600 1.00 . A A . 11 ARG HB3 1 1
8 2146 1 1 11 ARG HD2 H 9.076 5.665 11.858 1.00 . A A . 11 ARG HD2 1 1
8 2147 1 1 11 ARG HD3 H 9.362 6.920 13.063 1.00 . A A . 11 ARG HD3 1 1
8 2148 1 1 11 ARG HE H 7.801 7.150 10.688 1.00 . A A . 11 ARG HE 1 1
8 2149 1 1 11 ARG HG2 H 11.485 6.637 12.270 1.00 . A A . 11 ARG HG2 1 1
8 2150 1 1 11 ARG HG3 H 10.920 7.903 11.179 1.00 . A A . 11 ARG HG3 1 1
8 2151 1 1 11 ARG HH11 H 9.848 8.920 12.878 1.00 . A A . 11 ARG HH11 1 1
8 2152 1 1 11 ARG HH12 H 9.118 10.452 12.529 1.00 . A A . 11 ARG HH12 1 1
8 2153 1 1 11 ARG HH21 H 6.831 9.161 10.220 1.00 . A A . 11 ARG HH21 1 1
8 2154 1 1 11 ARG HH22 H 7.402 10.588 11.018 1.00 . A A . 11 ARG HH22 1 1
8 2155 1 1 11 ARG N N 12.574 5.442 8.435 1.00 . A A . 11 ARG N 1 1
8 2156 1 1 11 ARG NE N 8.419 7.564 11.326 1.00 . A A . 11 ARG NE 1 1
8 2157 1 1 11 ARG NH1 N 9.172 9.464 12.382 1.00 . A A . 11 ARG NH1 1 1
8 2158 1 1 11 ARG NH2 N 7.454 9.601 10.867 1.00 . A A . 11 ARG NH2 1 1
8 2159 1 1 11 ARG O O 14.468 6.186 11.068 1.00 . A A . 11 ARG O 1 1
8 2160 1 1 12 LEU C C 15.556 3.607 11.581 1.00 . A A . 12 LEU C 1 1
8 2161 1 1 12 LEU CA C 14.124 3.639 12.106 1.00 . A A . 12 LEU CA 1 1
8 2162 1 1 12 LEU CB C 13.637 2.215 12.378 1.00 . A A . 12 LEU CB 1 1
8 2163 1 1 12 LEU CD1 C 11.659 0.683 12.542 1.00 . A A . 12 LEU CD1 1 1
8 2164 1 1 12 LEU CD2 C 12.067 2.391 14.324 1.00 . A A . 12 LEU CD2 1 1
8 2165 1 1 12 LEU CG C 12.185 2.079 12.840 1.00 . A A . 12 LEU CG 1 1
8 2166 1 1 12 LEU H H 12.439 3.834 10.841 1.00 . A A . 12 LEU H 1 1
8 2167 1 1 12 LEU HA H 14.104 4.200 13.029 1.00 . A A . 12 LEU HA 1 1
8 2168 1 1 12 LEU HB2 H 13.748 1.648 11.466 1.00 . A A . 12 LEU HB2 1 1
8 2169 1 1 12 LEU HB3 H 14.270 1.790 13.143 1.00 . A A . 12 LEU HB3 1 1
8 2170 1 1 12 LEU HD11 H 12.170 0.282 11.680 1.00 . A A . 12 LEU HD11 1 1
8 2171 1 1 12 LEU HD12 H 10.599 0.734 12.342 1.00 . A A . 12 LEU HD12 1 1
8 2172 1 1 12 LEU HD13 H 11.834 0.044 13.395 1.00 . A A . 12 LEU HD13 1 1
8 2173 1 1 12 LEU HD21 H 12.984 2.117 14.824 1.00 . A A . 12 LEU HD21 1 1
8 2174 1 1 12 LEU HD22 H 11.246 1.829 14.745 1.00 . A A . 12 LEU HD22 1 1
8 2175 1 1 12 LEU HD23 H 11.886 3.448 14.457 1.00 . A A . 12 LEU HD23 1 1
8 2176 1 1 12 LEU HG H 11.574 2.788 12.298 1.00 . A A . 12 LEU HG 1 1
8 2177 1 1 12 LEU N N 13.237 4.304 11.158 1.00 . A A . 12 LEU N 1 1
8 2178 1 1 12 LEU O O 16.513 3.629 12.356 1.00 . A A . 12 LEU O 1 1
8 2179 1 1 13 ARG C C 17.839 4.739 10.038 1.00 . A A . 13 ARG C 1 1
8 2180 1 1 13 ARG CA C 17.011 3.523 9.632 1.00 . A A . 13 ARG CA 1 1
8 2181 1 1 13 ARG CB C 16.871 3.473 8.110 1.00 . A A . 13 ARG CB 1 1
8 2182 1 1 13 ARG CD C 19.340 3.469 7.638 1.00 . A A . 13 ARG CD 1 1
8 2183 1 1 13 ARG CG C 18.016 2.753 7.416 1.00 . A A . 13 ARG CG 1 1
8 2184 1 1 13 ARG CZ C 20.947 2.376 6.133 1.00 . A A . 13 ARG CZ 1 1
8 2185 1 1 13 ARG H H 14.896 3.541 9.695 1.00 . A A . 13 ARG H 1 1
8 2186 1 1 13 ARG HA H 17.516 2.630 9.968 1.00 . A A . 13 ARG HA 1 1
8 2187 1 1 13 ARG HB2 H 15.952 2.963 7.861 1.00 . A A . 13 ARG HB2 1 1
8 2188 1 1 13 ARG HB3 H 16.827 4.483 7.731 1.00 . A A . 13 ARG HB3 1 1
8 2189 1 1 13 ARG HD2 H 19.139 4.501 7.884 1.00 . A A . 13 ARG HD2 1 1
8 2190 1 1 13 ARG HD3 H 19.855 2.996 8.462 1.00 . A A . 13 ARG HD3 1 1
8 2191 1 1 13 ARG HE H 20.205 4.208 5.871 1.00 . A A . 13 ARG HE 1 1
8 2192 1 1 13 ARG HG2 H 18.091 1.751 7.811 1.00 . A A . 13 ARG HG2 1 1
8 2193 1 1 13 ARG HG3 H 17.813 2.711 6.356 1.00 . A A . 13 ARG HG3 1 1
8 2194 1 1 13 ARG HH11 H 20.387 1.269 7.728 1.00 . A A . 13 ARG HH11 1 1
8 2195 1 1 13 ARG HH12 H 21.520 0.510 6.659 1.00 . A A . 13 ARG HH12 1 1
8 2196 1 1 13 ARG HH21 H 21.696 3.220 4.456 1.00 . A A . 13 ARG HH21 1 1
8 2197 1 1 13 ARG HH22 H 22.264 1.621 4.798 1.00 . A A . 13 ARG HH22 1 1
8 2198 1 1 13 ARG N N 15.696 3.557 10.261 1.00 . A A . 13 ARG N 1 1
8 2199 1 1 13 ARG NE N 20.193 3.421 6.454 1.00 . A A . 13 ARG NE 1 1
8 2200 1 1 13 ARG NH1 N 20.952 1.296 6.903 1.00 . A A . 13 ARG NH1 1 1
8 2201 1 1 13 ARG NH2 N 21.697 2.408 5.039 1.00 . A A . 13 ARG NH2 1 1
8 2202 1 1 13 ARG O O 19.000 4.610 10.426 1.00 . A A . 13 ARG O 1 1
8 2203 1 1 14 ALA C C 18.144 7.240 11.809 1.00 . A A . 14 ALA C 1 1
8 2204 1 1 14 ALA CA C 17.914 7.156 10.304 1.00 . A A . 14 ALA CA 1 1
8 2205 1 1 14 ALA CB C 17.113 8.357 9.822 1.00 . A A . 14 ALA CB 1 1
8 2206 1 1 14 ALA H H 16.307 5.956 9.629 1.00 . A A . 14 ALA H 1 1
8 2207 1 1 14 ALA HA H 18.871 7.169 9.802 1.00 . A A . 14 ALA HA 1 1
8 2208 1 1 14 ALA HB1 H 17.418 8.612 8.818 1.00 . A A . 14 ALA HB1 1 1
8 2209 1 1 14 ALA HB2 H 16.061 8.114 9.829 1.00 . A A . 14 ALA HB2 1 1
8 2210 1 1 14 ALA HB3 H 17.294 9.196 10.478 1.00 . A A . 14 ALA HB3 1 1
8 2211 1 1 14 ALA N N 17.234 5.918 9.945 1.00 . A A . 14 ALA N 1 1
8 2212 1 1 14 ALA O O 19.203 7.674 12.262 1.00 . A A . 14 ALA O 1 1
8 2213 1 1 15 VAL C C 18.407 6.003 14.526 1.00 . A A . 15 VAL C 1 1
8 2214 1 1 15 VAL CA C 17.238 6.851 14.034 1.00 . A A . 15 VAL CA 1 1
8 2215 1 1 15 VAL CB C 15.940 6.345 14.690 1.00 . A A . 15 VAL CB 1 1
8 2216 1 1 15 VAL CG1 C 16.056 6.385 16.206 1.00 . A A . 15 VAL CG1 1 1
8 2217 1 1 15 VAL CG2 C 14.749 7.165 14.216 1.00 . A A . 15 VAL CG2 1 1
8 2218 1 1 15 VAL H H 16.325 6.488 12.160 1.00 . A A . 15 VAL H 1 1
8 2219 1 1 15 VAL HA H 17.395 7.875 14.339 1.00 . A A . 15 VAL HA 1 1
8 2220 1 1 15 VAL HB H 15.785 5.318 14.391 1.00 . A A . 15 VAL HB 1 1
8 2221 1 1 15 VAL HG11 H 15.079 6.247 16.646 1.00 . A A . 15 VAL HG11 1 1
8 2222 1 1 15 VAL HG12 H 16.717 5.598 16.538 1.00 . A A . 15 VAL HG12 1 1
8 2223 1 1 15 VAL HG13 H 16.454 7.342 16.511 1.00 . A A . 15 VAL HG13 1 1
8 2224 1 1 15 VAL HG21 H 14.170 7.486 15.069 1.00 . A A . 15 VAL HG21 1 1
8 2225 1 1 15 VAL HG22 H 15.102 8.029 13.673 1.00 . A A . 15 VAL HG22 1 1
8 2226 1 1 15 VAL HG23 H 14.131 6.561 13.568 1.00 . A A . 15 VAL HG23 1 1
8 2227 1 1 15 VAL N N 17.145 6.823 12.580 1.00 . A A . 15 VAL N 1 1
8 2228 1 1 15 VAL O O 19.070 6.349 15.502 1.00 . A A . 15 VAL O 1 1
8 2229 1 1 16 GLY C C 21.094 4.690 14.135 1.00 . A A . 16 GLY C 1 1
8 2230 1 1 16 GLY CA C 19.742 4.011 14.223 1.00 . A A . 16 GLY CA 1 1
8 2231 1 1 16 GLY H H 18.090 4.665 13.071 1.00 . A A . 16 GLY H 1 1
8 2232 1 1 16 GLY HA2 H 19.583 3.678 15.238 1.00 . A A . 16 GLY HA2 1 1
8 2233 1 1 16 GLY HA3 H 19.741 3.151 13.570 1.00 . A A . 16 GLY HA3 1 1
8 2234 1 1 16 GLY N N 18.653 4.890 13.842 1.00 . A A . 16 GLY N 1 1
8 2235 1 1 16 GLY O O 22.035 4.307 14.830 1.00 . A A . 16 GLY O 1 1
8 2236 1 1 17 ALA C C 22.794 7.223 14.356 1.00 . A A . 17 ALA C 1 1
8 2237 1 1 17 ALA CA C 22.439 6.434 13.100 1.00 . A A . 17 ALA CA 1 1
8 2238 1 1 17 ALA CB C 22.339 7.364 11.900 1.00 . A A . 17 ALA CB 1 1
8 2239 1 1 17 ALA H H 20.407 5.958 12.751 1.00 . A A . 17 ALA H 1 1
8 2240 1 1 17 ALA HA H 23.224 5.717 12.904 1.00 . A A . 17 ALA HA 1 1
8 2241 1 1 17 ALA HB1 H 21.962 6.814 11.050 1.00 . A A . 17 ALA HB1 1 1
8 2242 1 1 17 ALA HB2 H 21.666 8.177 12.131 1.00 . A A . 17 ALA HB2 1 1
8 2243 1 1 17 ALA HB3 H 23.316 7.760 11.669 1.00 . A A . 17 ALA HB3 1 1
8 2244 1 1 17 ALA N N 21.193 5.700 13.277 1.00 . A A . 17 ALA N 1 1
8 2245 1 1 17 ALA O O 23.883 7.069 14.910 1.00 . A A . 17 ALA O 1 1
8 2246 1 1 18 ILE C C 21.725 8.109 17.255 1.00 . A A . 18 ILE C 1 1
8 2247 1 1 18 ILE CA C 22.086 8.881 15.990 1.00 . A A . 18 ILE CA 1 1
8 2248 1 1 18 ILE CB C 21.261 10.180 15.942 1.00 . A A . 18 ILE CB 1 1
8 2249 1 1 18 ILE CD1 C 20.456 10.999 13.670 1.00 . A A . 18 ILE CD1 1 1
8 2250 1 1 18 ILE CG1 C 21.587 10.971 14.673 1.00 . A A . 18 ILE CG1 1 1
8 2251 1 1 18 ILE CG2 C 21.526 11.022 17.181 1.00 . A A . 18 ILE CG2 1 1
8 2252 1 1 18 ILE H H 21.022 8.146 14.314 1.00 . A A . 18 ILE H 1 1
8 2253 1 1 18 ILE HA H 23.133 9.144 16.027 1.00 . A A . 18 ILE HA 1 1
8 2254 1 1 18 ILE HB H 20.214 9.916 15.933 1.00 . A A . 18 ILE HB 1 1
8 2255 1 1 18 ILE HD11 H 20.549 10.156 12.999 1.00 . A A . 18 ILE HD11 1 1
8 2256 1 1 18 ILE HD12 H 19.511 10.940 14.190 1.00 . A A . 18 ILE HD12 1 1
8 2257 1 1 18 ILE HD13 H 20.499 11.916 13.103 1.00 . A A . 18 ILE HD13 1 1
8 2258 1 1 18 ILE HG12 H 21.817 11.990 14.941 1.00 . A A . 18 ILE HG12 1 1
8 2259 1 1 18 ILE HG13 H 22.447 10.527 14.193 1.00 . A A . 18 ILE HG13 1 1
8 2260 1 1 18 ILE HG21 H 21.220 12.041 16.995 1.00 . A A . 18 ILE HG21 1 1
8 2261 1 1 18 ILE HG22 H 20.965 10.624 18.013 1.00 . A A . 18 ILE HG22 1 1
8 2262 1 1 18 ILE HG23 H 22.580 10.999 17.413 1.00 . A A . 18 ILE HG23 1 1
8 2263 1 1 18 ILE N N 21.870 8.068 14.799 1.00 . A A . 18 ILE N 1 1
8 2264 1 1 18 ILE O O 22.100 6.947 17.414 1.00 . A A . 18 ILE O 1 1
9 2265 1 1 1 ASP C C 3.233 -0.675 -0.960 1.00 . A A . 1 ASP C 1 1
9 2266 1 1 1 ASP CA C 1.764 -0.495 -1.330 1.00 . A A . 1 ASP CA 1 1
9 2267 1 1 1 ASP CB C 1.612 0.661 -2.319 1.00 . A A . 1 ASP CB 1 1
9 2268 1 1 1 ASP CG C 0.765 0.288 -3.520 1.00 . A A . 1 ASP CG 1 1
9 2269 1 1 1 ASP H1 H 1.296 0.345 0.557 1.00 . A A . 1 ASP H1 1 1
9 2270 1 1 1 ASP HA H 1.409 -1.403 -1.794 1.00 . A A . 1 ASP HA 1 1
9 2271 1 1 1 ASP HB2 H 1.144 1.496 -1.819 1.00 . A A . 1 ASP HB2 1 1
9 2272 1 1 1 ASP HB3 H 2.590 0.958 -2.669 1.00 . A A . 1 ASP HB3 1 1
9 2273 1 1 1 ASP N N 0.955 -0.253 -0.141 1.00 . A A . 1 ASP N 1 1
9 2274 1 1 1 ASP O O 3.681 -0.277 0.116 1.00 . A A . 1 ASP O 1 1
9 2275 1 1 1 ASP OD1 O -0.207 -0.477 -3.347 1.00 . A A . 1 ASP OD1 1 1
9 2276 1 1 1 ASP OD2 O 1.074 0.761 -4.634 1.00 . A A . 1 ASP OD2 1 1
9 2277 1 1 2 PRO C C 6.252 -0.251 -1.693 1.00 . A A . 2 PRO C 1 1
9 2278 1 1 2 PRO CA C 5.432 -1.536 -1.664 1.00 . A A . 2 PRO CA 1 1
9 2279 1 1 2 PRO CB C 5.810 -2.439 -2.840 1.00 . A A . 2 PRO CB 1 1
9 2280 1 1 2 PRO CD C 3.535 -1.789 -3.175 1.00 . A A . 2 PRO CD 1 1
9 2281 1 1 2 PRO CG C 4.811 -2.122 -3.898 1.00 . A A . 2 PRO CG 1 1
9 2282 1 1 2 PRO HA H 5.614 -2.056 -0.735 1.00 . A A . 2 PRO HA 1 1
9 2283 1 1 2 PRO HB2 H 6.816 -2.210 -3.164 1.00 . A A . 2 PRO HB2 1 1
9 2284 1 1 2 PRO HB3 H 5.750 -3.474 -2.537 1.00 . A A . 2 PRO HB3 1 1
9 2285 1 1 2 PRO HD2 H 2.988 -1.024 -3.708 1.00 . A A . 2 PRO HD2 1 1
9 2286 1 1 2 PRO HD3 H 2.928 -2.673 -3.053 1.00 . A A . 2 PRO HD3 1 1
9 2287 1 1 2 PRO HG2 H 5.146 -1.276 -4.478 1.00 . A A . 2 PRO HG2 1 1
9 2288 1 1 2 PRO HG3 H 4.666 -2.982 -4.535 1.00 . A A . 2 PRO HG3 1 1
9 2289 1 1 2 PRO N N 4.002 -1.289 -1.872 1.00 . A A . 2 PRO N 1 1
9 2290 1 1 2 PRO O O 7.382 -0.213 -1.204 1.00 . A A . 2 PRO O 1 1
9 2291 1 1 3 ARG C C 6.052 2.952 -1.143 1.00 . A A . 3 ARG C 1 1
9 2292 1 1 3 ARG CA C 6.357 2.087 -2.363 1.00 . A A . 3 ARG CA 1 1
9 2293 1 1 3 ARG CB C 5.936 2.818 -3.639 1.00 . A A . 3 ARG CB 1 1
9 2294 1 1 3 ARG CD C 6.672 2.982 -6.036 1.00 . A A . 3 ARG CD 1 1
9 2295 1 1 3 ARG CG C 6.248 2.049 -4.912 1.00 . A A . 3 ARG CG 1 1
9 2296 1 1 3 ARG CZ C 8.664 4.279 -6.664 1.00 . A A . 3 ARG CZ 1 1
9 2297 1 1 3 ARG H H 4.775 0.708 -2.641 1.00 . A A . 3 ARG H 1 1
9 2298 1 1 3 ARG HA H 7.419 1.899 -2.400 1.00 . A A . 3 ARG HA 1 1
9 2299 1 1 3 ARG HB2 H 4.871 2.995 -3.603 1.00 . A A . 3 ARG HB2 1 1
9 2300 1 1 3 ARG HB3 H 6.449 3.766 -3.681 1.00 . A A . 3 ARG HB3 1 1
9 2301 1 1 3 ARG HD2 H 6.774 2.407 -6.944 1.00 . A A . 3 ARG HD2 1 1
9 2302 1 1 3 ARG HD3 H 5.908 3.733 -6.170 1.00 . A A . 3 ARG HD3 1 1
9 2303 1 1 3 ARG HE H 8.273 3.609 -4.827 1.00 . A A . 3 ARG HE 1 1
9 2304 1 1 3 ARG HG2 H 7.050 1.354 -4.715 1.00 . A A . 3 ARG HG2 1 1
9 2305 1 1 3 ARG HG3 H 5.366 1.507 -5.219 1.00 . A A . 3 ARG HG3 1 1
9 2306 1 1 3 ARG HH11 H 7.378 3.908 -8.178 1.00 . A A . 3 ARG HH11 1 1
9 2307 1 1 3 ARG HH12 H 8.787 4.821 -8.608 1.00 . A A . 3 ARG HH12 1 1
9 2308 1 1 3 ARG HH21 H 10.131 4.812 -5.380 1.00 . A A . 3 ARG HH21 1 1
9 2309 1 1 3 ARG HH22 H 10.352 5.334 -7.015 1.00 . A A . 3 ARG HH22 1 1
9 2310 1 1 3 ARG N N 5.677 0.800 -2.269 1.00 . A A . 3 ARG N 1 1
9 2311 1 1 3 ARG NE N 7.942 3.643 -5.748 1.00 . A A . 3 ARG NE 1 1
9 2312 1 1 3 ARG NH1 N 8.242 4.340 -7.920 1.00 . A A . 3 ARG NH1 1 1
9 2313 1 1 3 ARG NH2 N 9.810 4.856 -6.325 1.00 . A A . 3 ARG NH2 1 1
9 2314 1 1 3 ARG O O 6.592 4.049 -0.998 1.00 . A A . 3 ARG O 1 1
9 2315 1 1 4 ILE C C 5.571 2.660 2.149 1.00 . A A . 4 ILE C 1 1
9 2316 1 1 4 ILE CA C 4.808 3.179 0.935 1.00 . A A . 4 ILE CA 1 1
9 2317 1 1 4 ILE CB C 3.296 3.073 1.209 1.00 . A A . 4 ILE CB 1 1
9 2318 1 1 4 ILE CD1 C 1.006 3.573 0.217 1.00 . A A . 4 ILE CD1 1 1
9 2319 1 1 4 ILE CG1 C 2.504 3.734 0.079 1.00 . A A . 4 ILE CG1 1 1
9 2320 1 1 4 ILE CG2 C 2.954 3.710 2.547 1.00 . A A . 4 ILE CG2 1 1
9 2321 1 1 4 ILE H H 4.787 1.572 -0.442 1.00 . A A . 4 ILE H 1 1
9 2322 1 1 4 ILE HA H 5.054 4.220 0.786 1.00 . A A . 4 ILE HA 1 1
9 2323 1 1 4 ILE HB H 3.034 2.027 1.258 1.00 . A A . 4 ILE HB 1 1
9 2324 1 1 4 ILE HD11 H 0.766 2.526 0.332 1.00 . A A . 4 ILE HD11 1 1
9 2325 1 1 4 ILE HD12 H 0.663 4.117 1.085 1.00 . A A . 4 ILE HD12 1 1
9 2326 1 1 4 ILE HD13 H 0.519 3.959 -0.666 1.00 . A A . 4 ILE HD13 1 1
9 2327 1 1 4 ILE HG12 H 2.723 4.790 0.064 1.00 . A A . 4 ILE HG12 1 1
9 2328 1 1 4 ILE HG13 H 2.800 3.296 -0.863 1.00 . A A . 4 ILE HG13 1 1
9 2329 1 1 4 ILE HG21 H 1.881 3.755 2.660 1.00 . A A . 4 ILE HG21 1 1
9 2330 1 1 4 ILE HG22 H 3.375 3.117 3.345 1.00 . A A . 4 ILE HG22 1 1
9 2331 1 1 4 ILE HG23 H 3.362 4.708 2.585 1.00 . A A . 4 ILE HG23 1 1
9 2332 1 1 4 ILE N N 5.184 2.452 -0.271 1.00 . A A . 4 ILE N 1 1
9 2333 1 1 4 ILE O O 5.774 3.385 3.123 1.00 . A A . 4 ILE O 1 1
9 2334 1 1 5 ALA C C 8.218 1.134 3.094 1.00 . A A . 5 ALA C 1 1
9 2335 1 1 5 ALA CA C 6.736 0.787 3.176 1.00 . A A . 5 ALA CA 1 1
9 2336 1 1 5 ALA CB C 6.543 -0.723 3.162 1.00 . A A . 5 ALA CB 1 1
9 2337 1 1 5 ALA H H 5.798 0.874 1.281 1.00 . A A . 5 ALA H 1 1
9 2338 1 1 5 ALA HA H 6.338 1.167 4.106 1.00 . A A . 5 ALA HA 1 1
9 2339 1 1 5 ALA HB1 H 6.877 -1.118 2.214 1.00 . A A . 5 ALA HB1 1 1
9 2340 1 1 5 ALA HB2 H 7.119 -1.166 3.961 1.00 . A A . 5 ALA HB2 1 1
9 2341 1 1 5 ALA HB3 H 5.497 -0.953 3.300 1.00 . A A . 5 ALA HB3 1 1
9 2342 1 1 5 ALA N N 5.992 1.401 2.084 1.00 . A A . 5 ALA N 1 1
9 2343 1 1 5 ALA O O 8.900 1.230 4.114 1.00 . A A . 5 ALA O 1 1
9 2344 1 1 6 ALA C C 10.490 2.933 2.404 1.00 . A A . 6 ALA C 1 1
9 2345 1 1 6 ALA CA C 10.113 1.657 1.660 1.00 . A A . 6 ALA CA 1 1
9 2346 1 1 6 ALA CB C 10.398 1.806 0.173 1.00 . A A . 6 ALA CB 1 1
9 2347 1 1 6 ALA H H 8.118 1.229 1.100 1.00 . A A . 6 ALA H 1 1
9 2348 1 1 6 ALA HA H 10.714 0.842 2.036 1.00 . A A . 6 ALA HA 1 1
9 2349 1 1 6 ALA HB1 H 11.146 1.085 -0.124 1.00 . A A . 6 ALA HB1 1 1
9 2350 1 1 6 ALA HB2 H 9.491 1.636 -0.387 1.00 . A A . 6 ALA HB2 1 1
9 2351 1 1 6 ALA HB3 H 10.762 2.804 -0.025 1.00 . A A . 6 ALA HB3 1 1
9 2352 1 1 6 ALA N N 8.711 1.319 1.874 1.00 . A A . 6 ALA N 1 1
9 2353 1 1 6 ALA O O 11.657 3.152 2.728 1.00 . A A . 6 ALA O 1 1
9 2354 1 1 7 ARG C C 9.461 4.870 4.869 1.00 . A A . 7 ARG C 1 1
9 2355 1 1 7 ARG CA C 9.724 5.029 3.374 1.00 . A A . 7 ARG CA 1 1
9 2356 1 1 7 ARG CB C 8.828 6.130 2.802 1.00 . A A . 7 ARG CB 1 1
9 2357 1 1 7 ARG CD C 8.833 8.604 2.364 1.00 . A A . 7 ARG CD 1 1
9 2358 1 1 7 ARG CG C 9.600 7.300 2.215 1.00 . A A . 7 ARG CG 1 1
9 2359 1 1 7 ARG CZ C 8.334 10.559 0.958 1.00 . A A . 7 ARG CZ 1 1
9 2360 1 1 7 ARG H H 8.586 3.544 2.386 1.00 . A A . 7 ARG H 1 1
9 2361 1 1 7 ARG HA H 10.757 5.308 3.230 1.00 . A A . 7 ARG HA 1 1
9 2362 1 1 7 ARG HB2 H 8.211 5.707 2.023 1.00 . A A . 7 ARG HB2 1 1
9 2363 1 1 7 ARG HB3 H 8.192 6.505 3.590 1.00 . A A . 7 ARG HB3 1 1
9 2364 1 1 7 ARG HD2 H 7.870 8.392 2.804 1.00 . A A . 7 ARG HD2 1 1
9 2365 1 1 7 ARG HD3 H 9.389 9.261 3.015 1.00 . A A . 7 ARG HD3 1 1
9 2366 1 1 7 ARG HE H 8.720 8.727 0.268 1.00 . A A . 7 ARG HE 1 1
9 2367 1 1 7 ARG HG2 H 10.545 7.391 2.731 1.00 . A A . 7 ARG HG2 1 1
9 2368 1 1 7 ARG HG3 H 9.776 7.113 1.167 1.00 . A A . 7 ARG HG3 1 1
9 2369 1 1 7 ARG HH11 H 8.335 10.919 2.946 1.00 . A A . 7 ARG HH11 1 1
9 2370 1 1 7 ARG HH12 H 7.985 12.288 1.943 1.00 . A A . 7 ARG HH12 1 1
9 2371 1 1 7 ARG HH21 H 8.260 10.522 -1.062 1.00 . A A . 7 ARG HH21 1 1
9 2372 1 1 7 ARG HH22 H 7.942 12.061 -0.336 1.00 . A A . 7 ARG HH22 1 1
9 2373 1 1 7 ARG N N 9.495 3.773 2.670 1.00 . A A . 7 ARG N 1 1
9 2374 1 1 7 ARG NE N 8.630 9.269 1.079 1.00 . A A . 7 ARG NE 1 1
9 2375 1 1 7 ARG NH1 N 8.207 11.317 2.038 1.00 . A A . 7 ARG NH1 1 1
9 2376 1 1 7 ARG NH2 N 8.165 11.091 -0.245 1.00 . A A . 7 ARG NH2 1 1
9 2377 1 1 7 ARG O O 9.999 5.616 5.687 1.00 . A A . 7 ARG O 1 1
9 2378 1 1 8 GLY C C 9.491 3.116 7.395 1.00 . A A . 8 GLY C 1 1
9 2379 1 1 8 GLY CA C 8.309 3.655 6.613 1.00 . A A . 8 GLY CA 1 1
9 2380 1 1 8 GLY H H 8.230 3.330 4.522 1.00 . A A . 8 GLY H 1 1
9 2381 1 1 8 GLY HA2 H 7.987 4.583 7.061 1.00 . A A . 8 GLY HA2 1 1
9 2382 1 1 8 GLY HA3 H 7.500 2.941 6.668 1.00 . A A . 8 GLY HA3 1 1
9 2383 1 1 8 GLY N N 8.629 3.893 5.218 1.00 . A A . 8 GLY N 1 1
9 2384 1 1 8 GLY O O 9.618 3.369 8.593 1.00 . A A . 8 GLY O 1 1
9 2385 1 1 9 ARG C C 12.628 2.837 7.527 1.00 . A A . 9 ARG C 1 1
9 2386 1 1 9 ARG CA C 11.531 1.790 7.357 1.00 . A A . 9 ARG CA 1 1
9 2387 1 1 9 ARG CB C 12.058 0.612 6.535 1.00 . A A . 9 ARG CB 1 1
9 2388 1 1 9 ARG CD C 13.218 -1.591 6.872 1.00 . A A . 9 ARG CD 1 1
9 2389 1 1 9 ARG CG C 13.235 -0.101 7.178 1.00 . A A . 9 ARG CG 1 1
9 2390 1 1 9 ARG CZ C 15.611 -2.144 6.994 1.00 . A A . 9 ARG CZ 1 1
9 2391 1 1 9 ARG H H 10.200 2.202 5.764 1.00 . A A . 9 ARG H 1 1
9 2392 1 1 9 ARG HA H 11.236 1.433 8.332 1.00 . A A . 9 ARG HA 1 1
9 2393 1 1 9 ARG HB2 H 11.260 -0.104 6.401 1.00 . A A . 9 ARG HB2 1 1
9 2394 1 1 9 ARG HB3 H 12.370 0.976 5.567 1.00 . A A . 9 ARG HB3 1 1
9 2395 1 1 9 ARG HD2 H 12.314 -2.018 7.280 1.00 . A A . 9 ARG HD2 1 1
9 2396 1 1 9 ARG HD3 H 13.228 -1.725 5.801 1.00 . A A . 9 ARG HD3 1 1
9 2397 1 1 9 ARG HE H 14.209 -2.876 8.209 1.00 . A A . 9 ARG HE 1 1
9 2398 1 1 9 ARG HG2 H 14.153 0.322 6.798 1.00 . A A . 9 ARG HG2 1 1
9 2399 1 1 9 ARG HG3 H 13.188 0.038 8.248 1.00 . A A . 9 ARG HG3 1 1
9 2400 1 1 9 ARG HH11 H 15.111 -0.845 5.529 1.00 . A A . 9 ARG HH11 1 1
9 2401 1 1 9 ARG HH12 H 16.795 -1.243 5.625 1.00 . A A . 9 ARG HH12 1 1
9 2402 1 1 9 ARG HH21 H 16.423 -3.407 8.346 1.00 . A A . 9 ARG HH21 1 1
9 2403 1 1 9 ARG HH22 H 17.540 -2.701 7.228 1.00 . A A . 9 ARG HH22 1 1
9 2404 1 1 9 ARG N N 10.356 2.369 6.717 1.00 . A A . 9 ARG N 1 1
9 2405 1 1 9 ARG NE N 14.370 -2.281 7.447 1.00 . A A . 9 ARG NE 1 1
9 2406 1 1 9 ARG NH1 N 15.859 -1.346 5.964 1.00 . A A . 9 ARG NH1 1 1
9 2407 1 1 9 ARG NH2 N 16.606 -2.805 7.570 1.00 . A A . 9 ARG NH2 1 1
9 2408 1 1 9 ARG O O 13.425 2.769 8.463 1.00 . A A . 9 ARG O 1 1
9 2409 1 1 10 ALA C C 13.673 5.543 8.032 1.00 . A A . 10 ALA C 1 1
9 2410 1 1 10 ALA CA C 13.661 4.865 6.666 1.00 . A A . 10 ALA CA 1 1
9 2411 1 1 10 ALA CB C 13.400 5.887 5.569 1.00 . A A . 10 ALA CB 1 1
9 2412 1 1 10 ALA H H 12.001 3.804 5.894 1.00 . A A . 10 ALA H 1 1
9 2413 1 1 10 ALA HA H 14.630 4.421 6.487 1.00 . A A . 10 ALA HA 1 1
9 2414 1 1 10 ALA HB1 H 12.365 6.195 5.605 1.00 . A A . 10 ALA HB1 1 1
9 2415 1 1 10 ALA HB2 H 14.038 6.745 5.718 1.00 . A A . 10 ALA HB2 1 1
9 2416 1 1 10 ALA HB3 H 13.611 5.444 4.607 1.00 . A A . 10 ALA HB3 1 1
9 2417 1 1 10 ALA N N 12.663 3.803 6.616 1.00 . A A . 10 ALA N 1 1
9 2418 1 1 10 ALA O O 14.731 5.910 8.543 1.00 . A A . 10 ALA O 1 1
9 2419 1 1 11 ARG C C 13.300 5.690 10.937 1.00 . A A . 11 ARG C 1 1
9 2420 1 1 11 ARG CA C 12.366 6.343 9.922 1.00 . A A . 11 ARG CA 1 1
9 2421 1 1 11 ARG CB C 10.921 6.260 10.417 1.00 . A A . 11 ARG CB 1 1
9 2422 1 1 11 ARG CD C 9.193 7.019 12.077 1.00 . A A . 11 ARG CD 1 1
9 2423 1 1 11 ARG CG C 10.638 7.145 11.621 1.00 . A A . 11 ARG CG 1 1
9 2424 1 1 11 ARG CZ C 7.597 8.331 13.409 1.00 . A A . 11 ARG CZ 1 1
9 2425 1 1 11 ARG H H 11.683 5.393 8.158 1.00 . A A . 11 ARG H 1 1
9 2426 1 1 11 ARG HA H 12.641 7.381 9.813 1.00 . A A . 11 ARG HA 1 1
9 2427 1 1 11 ARG HB2 H 10.260 6.559 9.616 1.00 . A A . 11 ARG HB2 1 1
9 2428 1 1 11 ARG HB3 H 10.704 5.239 10.690 1.00 . A A . 11 ARG HB3 1 1
9 2429 1 1 11 ARG HD2 H 8.581 6.763 11.225 1.00 . A A . 11 ARG HD2 1 1
9 2430 1 1 11 ARG HD3 H 9.130 6.232 12.814 1.00 . A A . 11 ARG HD3 1 1
9 2431 1 1 11 ARG HE H 9.202 9.079 12.492 1.00 . A A . 11 ARG HE 1 1
9 2432 1 1 11 ARG HG2 H 11.287 6.851 12.432 1.00 . A A . 11 ARG HG2 1 1
9 2433 1 1 11 ARG HG3 H 10.834 8.173 11.354 1.00 . A A . 11 ARG HG3 1 1
9 2434 1 1 11 ARG HH11 H 7.180 6.358 13.284 1.00 . A A . 11 ARG HH11 1 1
9 2435 1 1 11 ARG HH12 H 6.063 7.295 14.220 1.00 . A A . 11 ARG HH12 1 1
9 2436 1 1 11 ARG HH21 H 7.738 10.323 13.721 1.00 . A A . 11 ARG HH21 1 1
9 2437 1 1 11 ARG HH22 H 6.381 9.550 14.468 1.00 . A A . 11 ARG HH22 1 1
9 2438 1 1 11 ARG N N 12.491 5.707 8.616 1.00 . A A . 11 ARG N 1 1
9 2439 1 1 11 ARG NE N 8.694 8.260 12.663 1.00 . A A . 11 ARG NE 1 1
9 2440 1 1 11 ARG NH1 N 6.888 7.238 13.658 1.00 . A A . 11 ARG NH1 1 1
9 2441 1 1 11 ARG NH2 N 7.206 9.497 13.907 1.00 . A A . 11 ARG NH2 1 1
9 2442 1 1 11 ARG O O 14.296 6.285 11.352 1.00 . A A . 11 ARG O 1 1
9 2443 1 1 12 LEU C C 15.232 3.636 11.834 1.00 . A A . 12 LEU C 1 1
9 2444 1 1 12 LEU CA C 13.782 3.731 12.298 1.00 . A A . 12 LEU CA 1 1
9 2445 1 1 12 LEU CB C 13.210 2.328 12.512 1.00 . A A . 12 LEU CB 1 1
9 2446 1 1 12 LEU CD1 C 11.230 0.834 12.871 1.00 . A A . 12 LEU CD1 1 1
9 2447 1 1 12 LEU CD2 C 11.606 2.793 14.381 1.00 . A A . 12 LEU CD2 1 1
9 2448 1 1 12 LEU CG C 11.751 2.260 12.963 1.00 . A A . 12 LEU CG 1 1
9 2449 1 1 12 LEU H H 12.168 4.043 10.966 1.00 . A A . 12 LEU H 1 1
9 2450 1 1 12 LEU HA H 13.751 4.270 13.234 1.00 . A A . 12 LEU HA 1 1
9 2451 1 1 12 LEU HB2 H 13.293 1.792 11.579 1.00 . A A . 12 LEU HB2 1 1
9 2452 1 1 12 LEU HB3 H 13.813 1.837 13.262 1.00 . A A . 12 LEU HB3 1 1
9 2453 1 1 12 LEU HD11 H 11.932 0.163 13.342 1.00 . A A . 12 LEU HD11 1 1
9 2454 1 1 12 LEU HD12 H 11.110 0.561 11.833 1.00 . A A . 12 LEU HD12 1 1
9 2455 1 1 12 LEU HD13 H 10.275 0.767 13.373 1.00 . A A . 12 LEU HD13 1 1
9 2456 1 1 12 LEU HD21 H 11.396 3.851 14.349 1.00 . A A . 12 LEU HD21 1 1
9 2457 1 1 12 LEU HD22 H 12.525 2.624 14.924 1.00 . A A . 12 LEU HD22 1 1
9 2458 1 1 12 LEU HD23 H 10.796 2.279 14.878 1.00 . A A . 12 LEU HD23 1 1
9 2459 1 1 12 LEU HG H 11.149 2.877 12.310 1.00 . A A . 12 LEU HG 1 1
9 2460 1 1 12 LEU N N 12.973 4.465 11.332 1.00 . A A . 12 LEU N 1 1
9 2461 1 1 12 LEU O O 16.156 3.636 12.648 1.00 . A A . 12 LEU O 1 1
9 2462 1 1 13 ARG C C 17.615 4.658 10.362 1.00 . A A . 13 ARG C 1 1
9 2463 1 1 13 ARG CA C 16.761 3.463 9.949 1.00 . A A . 13 ARG CA 1 1
9 2464 1 1 13 ARG CB C 16.681 3.383 8.423 1.00 . A A . 13 ARG CB 1 1
9 2465 1 1 13 ARG CD C 19.165 3.276 8.055 1.00 . A A . 13 ARG CD 1 1
9 2466 1 1 13 ARG CG C 17.825 2.605 7.793 1.00 . A A . 13 ARG CG 1 1
9 2467 1 1 13 ARG CZ C 19.065 5.226 6.561 1.00 . A A . 13 ARG CZ 1 1
9 2468 1 1 13 ARG H H 14.647 3.561 9.923 1.00 . A A . 13 ARG H 1 1
9 2469 1 1 13 ARG HA H 17.220 2.561 10.324 1.00 . A A . 13 ARG HA 1 1
9 2470 1 1 13 ARG HB2 H 15.754 2.902 8.147 1.00 . A A . 13 ARG HB2 1 1
9 2471 1 1 13 ARG HB3 H 16.691 4.385 8.021 1.00 . A A . 13 ARG HB3 1 1
9 2472 1 1 13 ARG HD2 H 19.433 3.123 9.090 1.00 . A A . 13 ARG HD2 1 1
9 2473 1 1 13 ARG HD3 H 19.910 2.821 7.419 1.00 . A A . 13 ARG HD3 1 1
9 2474 1 1 13 ARG HE H 19.135 5.318 8.552 1.00 . A A . 13 ARG HE 1 1
9 2475 1 1 13 ARG HG2 H 17.845 1.610 8.212 1.00 . A A . 13 ARG HG2 1 1
9 2476 1 1 13 ARG HG3 H 17.664 2.546 6.727 1.00 . A A . 13 ARG HG3 1 1
9 2477 1 1 13 ARG HH11 H 19.072 3.436 5.624 1.00 . A A . 13 ARG HH11 1 1
9 2478 1 1 13 ARG HH12 H 19.002 4.819 4.582 1.00 . A A . 13 ARG HH12 1 1
9 2479 1 1 13 ARG HH21 H 19.043 7.146 7.191 1.00 . A A . 13 ARG HH21 1 1
9 2480 1 1 13 ARG HH22 H 18.986 6.929 5.475 1.00 . A A . 13 ARG HH22 1 1
9 2481 1 1 13 ARG N N 15.424 3.557 10.521 1.00 . A A . 13 ARG N 1 1
9 2482 1 1 13 ARG NE N 19.121 4.710 7.784 1.00 . A A . 13 ARG NE 1 1
9 2483 1 1 13 ARG NH1 N 19.046 4.428 5.502 1.00 . A A . 13 ARG NH1 1 1
9 2484 1 1 13 ARG NH2 N 19.028 6.542 6.395 1.00 . A A . 13 ARG NH2 1 1
9 2485 1 1 13 ARG O O 18.723 4.495 10.871 1.00 . A A . 13 ARG O 1 1
9 2486 1 1 14 ALA C C 18.088 7.140 11.986 1.00 . A A . 14 ALA C 1 1
9 2487 1 1 14 ALA CA C 17.804 7.081 10.489 1.00 . A A . 14 ALA CA 1 1
9 2488 1 1 14 ALA CB C 17.006 8.301 10.052 1.00 . A A . 14 ALA CB 1 1
9 2489 1 1 14 ALA H H 16.202 5.924 9.730 1.00 . A A . 14 ALA H 1 1
9 2490 1 1 14 ALA HA H 18.742 7.084 9.954 1.00 . A A . 14 ALA HA 1 1
9 2491 1 1 14 ALA HB1 H 17.673 9.025 9.607 1.00 . A A . 14 ALA HB1 1 1
9 2492 1 1 14 ALA HB2 H 16.262 8.004 9.329 1.00 . A A . 14 ALA HB2 1 1
9 2493 1 1 14 ALA HB3 H 16.520 8.739 10.911 1.00 . A A . 14 ALA HB3 1 1
9 2494 1 1 14 ALA N N 17.090 5.859 10.139 1.00 . A A . 14 ALA N 1 1
9 2495 1 1 14 ALA O O 19.156 7.584 12.409 1.00 . A A . 14 ALA O 1 1
9 2496 1 1 15 VAL C C 18.376 5.740 14.678 1.00 . A A . 15 VAL C 1 1
9 2497 1 1 15 VAL CA C 17.272 6.694 14.236 1.00 . A A . 15 VAL CA 1 1
9 2498 1 1 15 VAL CB C 15.957 6.298 14.934 1.00 . A A . 15 VAL CB 1 1
9 2499 1 1 15 VAL CG1 C 16.134 6.295 16.444 1.00 . A A . 15 VAL CG1 1 1
9 2500 1 1 15 VAL CG2 C 14.832 7.236 14.523 1.00 . A A . 15 VAL CG2 1 1
9 2501 1 1 15 VAL H H 16.296 6.350 12.389 1.00 . A A . 15 VAL H 1 1
9 2502 1 1 15 VAL HA H 17.530 7.697 14.544 1.00 . A A . 15 VAL HA 1 1
9 2503 1 1 15 VAL HB H 15.695 5.297 14.622 1.00 . A A . 15 VAL HB 1 1
9 2504 1 1 15 VAL HG11 H 16.908 6.997 16.717 1.00 . A A . 15 VAL HG11 1 1
9 2505 1 1 15 VAL HG12 H 15.205 6.579 16.917 1.00 . A A . 15 VAL HG12 1 1
9 2506 1 1 15 VAL HG13 H 16.417 5.305 16.771 1.00 . A A . 15 VAL HG13 1 1
9 2507 1 1 15 VAL HG21 H 15.242 8.205 14.279 1.00 . A A . 15 VAL HG21 1 1
9 2508 1 1 15 VAL HG22 H 14.325 6.832 13.660 1.00 . A A . 15 VAL HG22 1 1
9 2509 1 1 15 VAL HG23 H 14.131 7.337 15.338 1.00 . A A . 15 VAL HG23 1 1
9 2510 1 1 15 VAL N N 17.125 6.692 12.785 1.00 . A A . 15 VAL N 1 1
9 2511 1 1 15 VAL O O 19.242 6.103 15.473 1.00 . A A . 15 VAL O 1 1
9 2512 1 1 16 GLY C C 20.711 3.870 13.949 1.00 . A A . 16 GLY C 1 1
9 2513 1 1 16 GLY CA C 19.343 3.531 14.507 1.00 . A A . 16 GLY CA 1 1
9 2514 1 1 16 GLY H H 17.625 4.285 13.526 1.00 . A A . 16 GLY H 1 1
9 2515 1 1 16 GLY HA2 H 19.410 3.469 15.583 1.00 . A A . 16 GLY HA2 1 1
9 2516 1 1 16 GLY HA3 H 19.037 2.570 14.120 1.00 . A A . 16 GLY HA3 1 1
9 2517 1 1 16 GLY N N 18.339 4.518 14.155 1.00 . A A . 16 GLY N 1 1
9 2518 1 1 16 GLY O O 21.733 3.467 14.505 1.00 . A A . 16 GLY O 1 1
9 2519 1 1 17 ALA C C 22.877 5.764 13.187 1.00 . A A . 17 ALA C 1 1
9 2520 1 1 17 ALA CA C 21.984 5.004 12.213 1.00 . A A . 17 ALA CA 1 1
9 2521 1 1 17 ALA CB C 21.708 5.849 10.977 1.00 . A A . 17 ALA CB 1 1
9 2522 1 1 17 ALA H H 19.883 4.901 12.450 1.00 . A A . 17 ALA H 1 1
9 2523 1 1 17 ALA HA H 22.495 4.106 11.897 1.00 . A A . 17 ALA HA 1 1
9 2524 1 1 17 ALA HB1 H 22.073 5.333 10.101 1.00 . A A . 17 ALA HB1 1 1
9 2525 1 1 17 ALA HB2 H 20.645 6.012 10.883 1.00 . A A . 17 ALA HB2 1 1
9 2526 1 1 17 ALA HB3 H 22.212 6.799 11.072 1.00 . A A . 17 ALA HB3 1 1
9 2527 1 1 17 ALA N N 20.731 4.611 12.846 1.00 . A A . 17 ALA N 1 1
9 2528 1 1 17 ALA O O 24.015 5.367 13.440 1.00 . A A . 17 ALA O 1 1
9 2529 1 1 18 ILE C C 23.245 6.966 16.022 1.00 . A A . 18 ILE C 1 1
9 2530 1 1 18 ILE CA C 23.105 7.673 14.678 1.00 . A A . 18 ILE CA 1 1
9 2531 1 1 18 ILE CB C 22.434 9.042 14.899 1.00 . A A . 18 ILE CB 1 1
9 2532 1 1 18 ILE CD1 C 21.466 11.052 13.675 1.00 . A A . 18 ILE CD1 1 1
9 2533 1 1 18 ILE CG1 C 22.262 9.771 13.565 1.00 . A A . 18 ILE CG1 1 1
9 2534 1 1 18 ILE CG2 C 23.253 9.883 15.867 1.00 . A A . 18 ILE CG2 1 1
9 2535 1 1 18 ILE H H 21.442 7.123 13.490 1.00 . A A . 18 ILE H 1 1
9 2536 1 1 18 ILE HA H 24.090 7.839 14.267 1.00 . A A . 18 ILE HA 1 1
9 2537 1 1 18 ILE HB H 21.462 8.875 15.337 1.00 . A A . 18 ILE HB 1 1
9 2538 1 1 18 ILE HD11 H 20.719 11.080 12.894 1.00 . A A . 18 ILE HD11 1 1
9 2539 1 1 18 ILE HD12 H 20.980 11.093 14.638 1.00 . A A . 18 ILE HD12 1 1
9 2540 1 1 18 ILE HD13 H 22.129 11.898 13.568 1.00 . A A . 18 ILE HD13 1 1
9 2541 1 1 18 ILE HG12 H 23.234 10.018 13.169 1.00 . A A . 18 ILE HG12 1 1
9 2542 1 1 18 ILE HG13 H 21.750 9.120 12.871 1.00 . A A . 18 ILE HG13 1 1
9 2543 1 1 18 ILE HG21 H 23.213 9.440 16.851 1.00 . A A . 18 ILE HG21 1 1
9 2544 1 1 18 ILE HG22 H 24.278 9.921 15.531 1.00 . A A . 18 ILE HG22 1 1
9 2545 1 1 18 ILE HG23 H 22.848 10.883 15.906 1.00 . A A . 18 ILE HG23 1 1
9 2546 1 1 18 ILE N N 22.354 6.858 13.731 1.00 . A A . 18 ILE N 1 1
9 2547 1 1 18 ILE O O 22.507 6.027 16.321 1.00 . A A . 18 ILE O 1 1
10 2548 1 1 1 ASP C C 2.896 -0.214 -0.855 1.00 . A A . 1 ASP C 1 1
10 2549 1 1 1 ASP CA C 1.448 0.102 -1.217 1.00 . A A . 1 ASP CA 1 1
10 2550 1 1 1 ASP CB C 1.402 1.229 -2.250 1.00 . A A . 1 ASP CB 1 1
10 2551 1 1 1 ASP CG C 0.255 1.072 -3.228 1.00 . A A . 1 ASP CG 1 1
10 2552 1 1 1 ASP H1 H -0.294 0.412 -0.054 1.00 . A A . 1 ASP H1 1 1
10 2553 1 1 1 ASP HA H 0.995 -0.781 -1.641 1.00 . A A . 1 ASP HA 1 1
10 2554 1 1 1 ASP HB2 H 1.288 2.174 -1.739 1.00 . A A . 1 ASP HB2 1 1
10 2555 1 1 1 ASP HB3 H 2.328 1.236 -2.807 1.00 . A A . 1 ASP HB3 1 1
10 2556 1 1 1 ASP N N 0.685 0.472 -0.031 1.00 . A A . 1 ASP N 1 1
10 2557 1 1 1 ASP O O 3.397 0.175 0.200 1.00 . A A . 1 ASP O 1 1
10 2558 1 1 1 ASP OD1 O 0.392 0.278 -4.182 1.00 . A A . 1 ASP OD1 1 1
10 2559 1 1 1 ASP OD2 O -0.781 1.743 -3.039 1.00 . A A . 1 ASP OD2 1 1
10 2560 1 1 2 PRO C C 5.932 -0.134 -1.634 1.00 . A A . 2 PRO C 1 1
10 2561 1 1 2 PRO CA C 4.984 -1.325 -1.545 1.00 . A A . 2 PRO CA 1 1
10 2562 1 1 2 PRO CB C 5.251 -2.307 -2.689 1.00 . A A . 2 PRO CB 1 1
10 2563 1 1 2 PRO CD C 3.050 -1.438 -3.028 1.00 . A A . 2 PRO CD 1 1
10 2564 1 1 2 PRO CG C 4.275 -1.929 -3.749 1.00 . A A . 2 PRO CG 1 1
10 2565 1 1 2 PRO HA H 5.124 -1.826 -0.598 1.00 . A A . 2 PRO HA 1 1
10 2566 1 1 2 PRO HB2 H 6.270 -2.196 -3.031 1.00 . A A . 2 PRO HB2 1 1
10 2567 1 1 2 PRO HB3 H 5.089 -3.318 -2.345 1.00 . A A . 2 PRO HB3 1 1
10 2568 1 1 2 PRO HD2 H 2.578 -0.642 -3.585 1.00 . A A . 2 PRO HD2 1 1
10 2569 1 1 2 PRO HD3 H 2.357 -2.249 -2.865 1.00 . A A . 2 PRO HD3 1 1
10 2570 1 1 2 PRO HG2 H 4.687 -1.145 -4.365 1.00 . A A . 2 PRO HG2 1 1
10 2571 1 1 2 PRO HG3 H 4.033 -2.794 -4.350 1.00 . A A . 2 PRO HG3 1 1
10 2572 1 1 2 PRO N N 3.584 -0.939 -1.749 1.00 . A A . 2 PRO N 1 1
10 2573 1 1 2 PRO O O 7.063 -0.192 -1.150 1.00 . A A . 2 PRO O 1 1
10 2574 1 1 3 ARG C C 6.067 3.093 -1.226 1.00 . A A . 3 ARG C 1 1
10 2575 1 1 3 ARG CA C 6.272 2.148 -2.407 1.00 . A A . 3 ARG CA 1 1
10 2576 1 1 3 ARG CB C 5.920 2.862 -3.713 1.00 . A A . 3 ARG CB 1 1
10 2577 1 1 3 ARG CD C 6.416 2.870 -6.177 1.00 . A A . 3 ARG CD 1 1
10 2578 1 1 3 ARG CG C 6.143 2.011 -4.952 1.00 . A A . 3 ARG CG 1 1
10 2579 1 1 3 ARG CZ C 5.417 3.315 -8.378 1.00 . A A . 3 ARG CZ 1 1
10 2580 1 1 3 ARG H H 4.555 0.929 -2.620 1.00 . A A . 3 ARG H 1 1
10 2581 1 1 3 ARG HA H 7.309 1.851 -2.438 1.00 . A A . 3 ARG HA 1 1
10 2582 1 1 3 ARG HB2 H 4.879 3.150 -3.683 1.00 . A A . 3 ARG HB2 1 1
10 2583 1 1 3 ARG HB3 H 6.528 3.750 -3.799 1.00 . A A . 3 ARG HB3 1 1
10 2584 1 1 3 ARG HD2 H 6.480 3.903 -5.868 1.00 . A A . 3 ARG HD2 1 1
10 2585 1 1 3 ARG HD3 H 7.356 2.565 -6.611 1.00 . A A . 3 ARG HD3 1 1
10 2586 1 1 3 ARG HE H 4.581 2.198 -6.952 1.00 . A A . 3 ARG HE 1 1
10 2587 1 1 3 ARG HG2 H 6.990 1.363 -4.784 1.00 . A A . 3 ARG HG2 1 1
10 2588 1 1 3 ARG HG3 H 5.260 1.414 -5.130 1.00 . A A . 3 ARG HG3 1 1
10 2589 1 1 3 ARG HH11 H 7.216 4.179 -8.071 1.00 . A A . 3 ARG HH11 1 1
10 2590 1 1 3 ARG HH12 H 6.501 4.485 -9.619 1.00 . A A . 3 ARG HH12 1 1
10 2591 1 1 3 ARG HH21 H 3.629 2.593 -8.987 1.00 . A A . 3 ARG HH21 1 1
10 2592 1 1 3 ARG HH22 H 4.460 3.582 -10.139 1.00 . A A . 3 ARG HH22 1 1
10 2593 1 1 3 ARG N N 5.465 0.944 -2.254 1.00 . A A . 3 ARG N 1 1
10 2594 1 1 3 ARG NE N 5.364 2.740 -7.182 1.00 . A A . 3 ARG NE 1 1
10 2595 1 1 3 ARG NH1 N 6.464 4.054 -8.717 1.00 . A A . 3 ARG NH1 1 1
10 2596 1 1 3 ARG NH2 N 4.420 3.150 -9.239 1.00 . A A . 3 ARG NH2 1 1
10 2597 1 1 3 ARG O O 6.718 4.134 -1.131 1.00 . A A . 3 ARG O 1 1
10 2598 1 1 4 ILE C C 5.581 2.998 2.077 1.00 . A A . 4 ILE C 1 1
10 2599 1 1 4 ILE CA C 4.867 3.538 0.843 1.00 . A A . 4 ILE CA 1 1
10 2600 1 1 4 ILE CB C 3.354 3.600 1.125 1.00 . A A . 4 ILE CB 1 1
10 2601 1 1 4 ILE CD1 C 1.121 4.292 0.120 1.00 . A A . 4 ILE CD1 1 1
10 2602 1 1 4 ILE CG1 C 2.626 4.289 -0.030 1.00 . A A . 4 ILE CG1 1 1
10 2603 1 1 4 ILE CG2 C 3.089 4.327 2.435 1.00 . A A . 4 ILE CG2 1 1
10 2604 1 1 4 ILE H H 4.671 1.883 -0.462 1.00 . A A . 4 ILE H 1 1
10 2605 1 1 4 ILE HA H 5.218 4.541 0.647 1.00 . A A . 4 ILE HA 1 1
10 2606 1 1 4 ILE HB H 2.987 2.589 1.221 1.00 . A A . 4 ILE HB 1 1
10 2607 1 1 4 ILE HD11 H 0.771 3.279 0.263 1.00 . A A . 4 ILE HD11 1 1
10 2608 1 1 4 ILE HD12 H 0.845 4.890 0.976 1.00 . A A . 4 ILE HD12 1 1
10 2609 1 1 4 ILE HD13 H 0.670 4.706 -0.769 1.00 . A A . 4 ILE HD13 1 1
10 2610 1 1 4 ILE HG12 H 2.954 5.314 -0.095 1.00 . A A . 4 ILE HG12 1 1
10 2611 1 1 4 ILE HG13 H 2.866 3.780 -0.953 1.00 . A A . 4 ILE HG13 1 1
10 2612 1 1 4 ILE HG21 H 3.456 3.732 3.258 1.00 . A A . 4 ILE HG21 1 1
10 2613 1 1 4 ILE HG22 H 3.597 5.280 2.426 1.00 . A A . 4 ILE HG22 1 1
10 2614 1 1 4 ILE HG23 H 2.027 4.485 2.550 1.00 . A A . 4 ILE HG23 1 1
10 2615 1 1 4 ILE N N 5.157 2.724 -0.331 1.00 . A A . 4 ILE N 1 1
10 2616 1 1 4 ILE O O 5.865 3.740 3.017 1.00 . A A . 4 ILE O 1 1
10 2617 1 1 5 ALA C C 8.065 1.251 3.082 1.00 . A A . 5 ALA C 1 1
10 2618 1 1 5 ALA CA C 6.555 1.061 3.183 1.00 . A A . 5 ALA CA 1 1
10 2619 1 1 5 ALA CB C 6.209 -0.420 3.236 1.00 . A A . 5 ALA CB 1 1
10 2620 1 1 5 ALA H H 5.618 1.161 1.288 1.00 . A A . 5 ALA H 1 1
10 2621 1 1 5 ALA HA H 6.205 1.521 4.097 1.00 . A A . 5 ALA HA 1 1
10 2622 1 1 5 ALA HB1 H 7.081 -0.981 3.540 1.00 . A A . 5 ALA HB1 1 1
10 2623 1 1 5 ALA HB2 H 5.413 -0.578 3.948 1.00 . A A . 5 ALA HB2 1 1
10 2624 1 1 5 ALA HB3 H 5.890 -0.750 2.259 1.00 . A A . 5 ALA HB3 1 1
10 2625 1 1 5 ALA N N 5.870 1.701 2.067 1.00 . A A . 5 ALA N 1 1
10 2626 1 1 5 ALA O O 8.760 1.319 4.095 1.00 . A A . 5 ALA O 1 1
10 2627 1 1 6 ALA C C 10.504 2.778 2.309 1.00 . A A . 6 ALA C 1 1
10 2628 1 1 6 ALA CA C 9.993 1.516 1.621 1.00 . A A . 6 ALA CA 1 1
10 2629 1 1 6 ALA CB C 10.281 1.573 0.128 1.00 . A A . 6 ALA CB 1 1
10 2630 1 1 6 ALA H H 7.960 1.272 1.086 1.00 . A A . 6 ALA H 1 1
10 2631 1 1 6 ALA HA H 10.510 0.660 2.031 1.00 . A A . 6 ALA HA 1 1
10 2632 1 1 6 ALA HB1 H 9.356 1.472 -0.420 1.00 . A A . 6 ALA HB1 1 1
10 2633 1 1 6 ALA HB2 H 10.741 2.520 -0.113 1.00 . A A . 6 ALA HB2 1 1
10 2634 1 1 6 ALA HB3 H 10.949 0.769 -0.140 1.00 . A A . 6 ALA HB3 1 1
10 2635 1 1 6 ALA N N 8.565 1.334 1.854 1.00 . A A . 6 ALA N 1 1
10 2636 1 1 6 ALA O O 11.690 2.889 2.621 1.00 . A A . 6 ALA O 1 1
10 2637 1 1 7 ARG C C 9.695 4.913 4.692 1.00 . A A . 7 ARG C 1 1
10 2638 1 1 7 ARG CA C 9.963 4.980 3.191 1.00 . A A . 7 ARG CA 1 1
10 2639 1 1 7 ARG CB C 9.182 6.142 2.574 1.00 . A A . 7 ARG CB 1 1
10 2640 1 1 7 ARG CD C 9.282 8.538 1.824 1.00 . A A . 7 ARG CD 1 1
10 2641 1 1 7 ARG CG C 10.068 7.254 2.036 1.00 . A A . 7 ARG CG 1 1
10 2642 1 1 7 ARG CZ C 8.406 9.873 -0.046 1.00 . A A . 7 ARG CZ 1 1
10 2643 1 1 7 ARG H H 8.672 3.579 2.270 1.00 . A A . 7 ARG H 1 1
10 2644 1 1 7 ARG HA H 11.019 5.144 3.033 1.00 . A A . 7 ARG HA 1 1
10 2645 1 1 7 ARG HB2 H 8.581 5.765 1.760 1.00 . A A . 7 ARG HB2 1 1
10 2646 1 1 7 ARG HB3 H 8.531 6.562 3.327 1.00 . A A . 7 ARG HB3 1 1
10 2647 1 1 7 ARG HD2 H 8.295 8.415 2.244 1.00 . A A . 7 ARG HD2 1 1
10 2648 1 1 7 ARG HD3 H 9.791 9.344 2.331 1.00 . A A . 7 ARG HD3 1 1
10 2649 1 1 7 ARG HE H 9.653 8.328 -0.234 1.00 . A A . 7 ARG HE 1 1
10 2650 1 1 7 ARG HG2 H 10.861 7.444 2.744 1.00 . A A . 7 ARG HG2 1 1
10 2651 1 1 7 ARG HG3 H 10.490 6.940 1.094 1.00 . A A . 7 ARG HG3 1 1
10 2652 1 1 7 ARG HH11 H 7.768 10.449 1.782 1.00 . A A . 7 ARG HH11 1 1
10 2653 1 1 7 ARG HH12 H 7.158 11.382 0.456 1.00 . A A . 7 ARG HH12 1 1
10 2654 1 1 7 ARG HH21 H 8.856 9.548 -1.989 1.00 . A A . 7 ARG HH21 1 1
10 2655 1 1 7 ARG HH22 H 7.777 10.868 -1.689 1.00 . A A . 7 ARG HH22 1 1
10 2656 1 1 7 ARG N N 9.602 3.726 2.542 1.00 . A A . 7 ARG N 1 1
10 2657 1 1 7 ARG NE N 9.155 8.874 0.408 1.00 . A A . 7 ARG NE 1 1
10 2658 1 1 7 ARG NH1 N 7.721 10.630 0.800 1.00 . A A . 7 ARG NH1 1 1
10 2659 1 1 7 ARG NH2 N 8.341 10.117 -1.349 1.00 . A A . 7 ARG NH2 1 1
10 2660 1 1 7 ARG O O 10.312 5.633 5.476 1.00 . A A . 7 ARG O 1 1
10 2661 1 1 8 GLY C C 9.559 3.272 7.290 1.00 . A A . 8 GLY C 1 1
10 2662 1 1 8 GLY CA C 8.435 3.898 6.489 1.00 . A A . 8 GLY CA 1 1
10 2663 1 1 8 GLY H H 8.309 3.495 4.414 1.00 . A A . 8 GLY H 1 1
10 2664 1 1 8 GLY HA2 H 8.214 4.872 6.897 1.00 . A A . 8 GLY HA2 1 1
10 2665 1 1 8 GLY HA3 H 7.556 3.275 6.575 1.00 . A A . 8 GLY HA3 1 1
10 2666 1 1 8 GLY N N 8.769 4.043 5.084 1.00 . A A . 8 GLY N 1 1
10 2667 1 1 8 GLY O O 9.714 3.554 8.479 1.00 . A A . 8 GLY O 1 1
10 2668 1 1 9 ARG C C 12.640 2.696 7.467 1.00 . A A . 9 ARG C 1 1
10 2669 1 1 9 ARG CA C 11.456 1.748 7.302 1.00 . A A . 9 ARG CA 1 1
10 2670 1 1 9 ARG CB C 11.884 0.515 6.503 1.00 . A A . 9 ARG CB 1 1
10 2671 1 1 9 ARG CD C 13.934 -0.911 6.216 1.00 . A A . 9 ARG CD 1 1
10 2672 1 1 9 ARG CG C 12.935 -0.330 7.205 1.00 . A A . 9 ARG CG 1 1
10 2673 1 1 9 ARG CZ C 15.723 -1.786 7.656 1.00 . A A . 9 ARG CZ 1 1
10 2674 1 1 9 ARG H H 10.168 2.234 5.694 1.00 . A A . 9 ARG H 1 1
10 2675 1 1 9 ARG HA H 11.122 1.435 8.279 1.00 . A A . 9 ARG HA 1 1
10 2676 1 1 9 ARG HB2 H 11.017 -0.103 6.325 1.00 . A A . 9 ARG HB2 1 1
10 2677 1 1 9 ARG HB3 H 12.287 0.838 5.555 1.00 . A A . 9 ARG HB3 1 1
10 2678 1 1 9 ARG HD2 H 13.394 -1.297 5.364 1.00 . A A . 9 ARG HD2 1 1
10 2679 1 1 9 ARG HD3 H 14.599 -0.124 5.893 1.00 . A A . 9 ARG HD3 1 1
10 2680 1 1 9 ARG HE H 14.498 -2.907 6.553 1.00 . A A . 9 ARG HE 1 1
10 2681 1 1 9 ARG HG2 H 13.465 0.287 7.915 1.00 . A A . 9 ARG HG2 1 1
10 2682 1 1 9 ARG HG3 H 12.444 -1.139 7.724 1.00 . A A . 9 ARG HG3 1 1
10 2683 1 1 9 ARG HH11 H 15.547 0.227 7.647 1.00 . A A . 9 ARG HH11 1 1
10 2684 1 1 9 ARG HH12 H 16.805 -0.403 8.659 1.00 . A A . 9 ARG HH12 1 1
10 2685 1 1 9 ARG HH21 H 16.150 -3.749 7.881 1.00 . A A . 9 ARG HH21 1 1
10 2686 1 1 9 ARG HH22 H 17.147 -2.664 8.790 1.00 . A A . 9 ARG HH22 1 1
10 2687 1 1 9 ARG N N 10.343 2.418 6.640 1.00 . A A . 9 ARG N 1 1
10 2688 1 1 9 ARG NE N 14.724 -1.988 6.805 1.00 . A A . 9 ARG NE 1 1
10 2689 1 1 9 ARG NH1 N 16.052 -0.553 8.016 1.00 . A A . 9 ARG NH1 1 1
10 2690 1 1 9 ARG NH2 N 16.396 -2.818 8.150 1.00 . A A . 9 ARG NH2 1 1
10 2691 1 1 9 ARG O O 13.436 2.555 8.396 1.00 . A A . 9 ARG O 1 1
10 2692 1 1 10 ALA C C 13.836 5.393 7.929 1.00 . A A . 10 ALA C 1 1
10 2693 1 1 10 ALA CA C 13.836 4.633 6.607 1.00 . A A . 10 ALA CA 1 1
10 2694 1 1 10 ALA CB C 13.727 5.602 5.439 1.00 . A A . 10 ALA CB 1 1
10 2695 1 1 10 ALA H H 12.085 3.722 5.844 1.00 . A A . 10 ALA H 1 1
10 2696 1 1 10 ALA HA H 14.769 4.096 6.512 1.00 . A A . 10 ALA HA 1 1
10 2697 1 1 10 ALA HB1 H 13.526 6.595 5.814 1.00 . A A . 10 ALA HB1 1 1
10 2698 1 1 10 ALA HB2 H 14.655 5.606 4.887 1.00 . A A . 10 ALA HB2 1 1
10 2699 1 1 10 ALA HB3 H 12.922 5.293 4.789 1.00 . A A . 10 ALA HB3 1 1
10 2700 1 1 10 ALA N N 12.750 3.661 6.560 1.00 . A A . 10 ALA N 1 1
10 2701 1 1 10 ALA O O 14.887 5.809 8.417 1.00 . A A . 10 ALA O 1 1
10 2702 1 1 11 ARG C C 13.461 5.709 10.820 1.00 . A A . 11 ARG C 1 1
10 2703 1 1 11 ARG CA C 12.515 6.283 9.769 1.00 . A A . 11 ARG CA 1 1
10 2704 1 1 11 ARG CB C 11.072 6.205 10.270 1.00 . A A . 11 ARG CB 1 1
10 2705 1 1 11 ARG CD C 9.330 7.033 11.882 1.00 . A A . 11 ARG CD 1 1
10 2706 1 1 11 ARG CG C 10.773 7.155 11.418 1.00 . A A . 11 ARG CG 1 1
10 2707 1 1 11 ARG CZ C 7.094 7.191 10.873 1.00 . A A . 11 ARG CZ 1 1
10 2708 1 1 11 ARG H H 11.849 5.216 8.067 1.00 . A A . 11 ARG H 1 1
10 2709 1 1 11 ARG HA H 12.772 7.317 9.597 1.00 . A A . 11 ARG HA 1 1
10 2710 1 1 11 ARG HB2 H 10.406 6.442 9.453 1.00 . A A . 11 ARG HB2 1 1
10 2711 1 1 11 ARG HB3 H 10.874 5.198 10.604 1.00 . A A . 11 ARG HB3 1 1
10 2712 1 1 11 ARG HD2 H 9.125 5.997 12.107 1.00 . A A . 11 ARG HD2 1 1
10 2713 1 1 11 ARG HD3 H 9.202 7.627 12.774 1.00 . A A . 11 ARG HD3 1 1
10 2714 1 1 11 ARG HE H 8.738 8.052 10.142 1.00 . A A . 11 ARG HE 1 1
10 2715 1 1 11 ARG HG2 H 11.427 6.922 12.246 1.00 . A A . 11 ARG HG2 1 1
10 2716 1 1 11 ARG HG3 H 10.952 8.168 11.090 1.00 . A A . 11 ARG HG3 1 1
10 2717 1 1 11 ARG HH11 H 7.188 6.091 12.565 1.00 . A A . 11 ARG HH11 1 1
10 2718 1 1 11 ARG HH12 H 5.617 6.211 11.844 1.00 . A A . 11 ARG HH12 1 1
10 2719 1 1 11 ARG HH21 H 6.675 8.217 9.183 1.00 . A A . 11 ARG HH21 1 1
10 2720 1 1 11 ARG HH22 H 5.327 7.420 9.919 1.00 . A A . 11 ARG HH22 1 1
10 2721 1 1 11 ARG N N 12.651 5.571 8.504 1.00 . A A . 11 ARG N 1 1
10 2722 1 1 11 ARG NE N 8.388 7.492 10.865 1.00 . A A . 11 ARG NE 1 1
10 2723 1 1 11 ARG NH1 N 6.592 6.435 11.839 1.00 . A A . 11 ARG NH1 1 1
10 2724 1 1 11 ARG NH2 N 6.300 7.647 9.913 1.00 . A A . 11 ARG NH2 1 1
10 2725 1 1 11 ARG O O 14.446 6.345 11.197 1.00 . A A . 11 ARG O 1 1
10 2726 1 1 12 LEU C C 15.421 3.712 11.821 1.00 . A A . 12 LEU C 1 1
10 2727 1 1 12 LEU CA C 13.978 3.845 12.297 1.00 . A A . 12 LEU CA 1 1
10 2728 1 1 12 LEU CB C 13.407 2.464 12.625 1.00 . A A . 12 LEU CB 1 1
10 2729 1 1 12 LEU CD1 C 11.411 1.023 13.093 1.00 . A A . 12 LEU CD1 1 1
10 2730 1 1 12 LEU CD2 C 11.895 2.995 14.553 1.00 . A A . 12 LEU CD2 1 1
10 2731 1 1 12 LEU CG C 11.968 2.437 13.139 1.00 . A A . 12 LEU CG 1 1
10 2732 1 1 12 LEU H H 12.358 4.047 10.951 1.00 . A A . 12 LEU H 1 1
10 2733 1 1 12 LEU HA H 13.961 4.453 13.189 1.00 . A A . 12 LEU HA 1 1
10 2734 1 1 12 LEU HB2 H 13.449 1.867 11.727 1.00 . A A . 12 LEU HB2 1 1
10 2735 1 1 12 LEU HB3 H 14.038 2.017 13.381 1.00 . A A . 12 LEU HB3 1 1
10 2736 1 1 12 LEU HD11 H 10.888 0.812 14.014 1.00 . A A . 12 LEU HD11 1 1
10 2737 1 1 12 LEU HD12 H 12.222 0.320 12.971 1.00 . A A . 12 LEU HD12 1 1
10 2738 1 1 12 LEU HD13 H 10.728 0.932 12.261 1.00 . A A . 12 LEU HD13 1 1
10 2739 1 1 12 LEU HD21 H 10.982 2.665 15.024 1.00 . A A . 12 LEU HD21 1 1
10 2740 1 1 12 LEU HD22 H 11.911 4.074 14.515 1.00 . A A . 12 LEU HD22 1 1
10 2741 1 1 12 LEU HD23 H 12.743 2.643 15.123 1.00 . A A . 12 LEU HD23 1 1
10 2742 1 1 12 LEU HG H 11.353 3.058 12.502 1.00 . A A . 12 LEU HG 1 1
10 2743 1 1 12 LEU N N 13.155 4.505 11.289 1.00 . A A . 12 LEU N 1 1
10 2744 1 1 12 LEU O O 16.355 3.751 12.622 1.00 . A A . 12 LEU O 1 1
10 2745 1 1 13 ARG C C 17.792 4.627 10.264 1.00 . A A . 13 ARG C 1 1
10 2746 1 1 13 ARG CA C 16.924 3.418 9.930 1.00 . A A . 13 ARG CA 1 1
10 2747 1 1 13 ARG CB C 16.823 3.253 8.412 1.00 . A A . 13 ARG CB 1 1
10 2748 1 1 13 ARG CD C 19.301 3.105 8.020 1.00 . A A . 13 ARG CD 1 1
10 2749 1 1 13 ARG CG C 17.953 2.432 7.813 1.00 . A A . 13 ARG CG 1 1
10 2750 1 1 13 ARG CZ C 20.267 5.359 7.849 1.00 . A A . 13 ARG CZ 1 1
10 2751 1 1 13 ARG H H 14.810 3.532 9.925 1.00 . A A . 13 ARG H 1 1
10 2752 1 1 13 ARG HA H 17.380 2.535 10.350 1.00 . A A . 13 ARG HA 1 1
10 2753 1 1 13 ARG HB2 H 15.889 2.765 8.176 1.00 . A A . 13 ARG HB2 1 1
10 2754 1 1 13 ARG HB3 H 16.836 4.230 7.954 1.00 . A A . 13 ARG HB3 1 1
10 2755 1 1 13 ARG HD2 H 19.551 3.065 9.069 1.00 . A A . 13 ARG HD2 1 1
10 2756 1 1 13 ARG HD3 H 20.047 2.569 7.452 1.00 . A A . 13 ARG HD3 1 1
10 2757 1 1 13 ARG HE H 18.511 4.810 7.079 1.00 . A A . 13 ARG HE 1 1
10 2758 1 1 13 ARG HG2 H 17.972 1.462 8.287 1.00 . A A . 13 ARG HG2 1 1
10 2759 1 1 13 ARG HG3 H 17.778 2.314 6.754 1.00 . A A . 13 ARG HG3 1 1
10 2760 1 1 13 ARG HH11 H 21.399 4.023 8.857 1.00 . A A . 13 ARG HH11 1 1
10 2761 1 1 13 ARG HH12 H 22.068 5.616 8.729 1.00 . A A . 13 ARG HH12 1 1
10 2762 1 1 13 ARG HH21 H 19.382 6.911 6.904 1.00 . A A . 13 ARG HH21 1 1
10 2763 1 1 13 ARG HH22 H 20.920 7.258 7.619 1.00 . A A . 13 ARG HH22 1 1
10 2764 1 1 13 ARG N N 15.595 3.556 10.513 1.00 . A A . 13 ARG N 1 1
10 2765 1 1 13 ARG NE N 19.288 4.500 7.588 1.00 . A A . 13 ARG NE 1 1
10 2766 1 1 13 ARG NH1 N 21.332 4.968 8.535 1.00 . A A . 13 ARG NH1 1 1
10 2767 1 1 13 ARG NH2 N 20.183 6.613 7.422 1.00 . A A . 13 ARG NH2 1 1
10 2768 1 1 13 ARG O O 18.901 4.485 10.779 1.00 . A A . 13 ARG O 1 1
10 2769 1 1 14 ALA C C 18.336 7.181 11.721 1.00 . A A . 14 ALA C 1 1
10 2770 1 1 14 ALA CA C 18.008 7.051 10.238 1.00 . A A . 14 ALA CA 1 1
10 2771 1 1 14 ALA CB C 17.202 8.253 9.766 1.00 . A A . 14 ALA CB 1 1
10 2772 1 1 14 ALA H H 16.391 5.867 9.558 1.00 . A A . 14 ALA H 1 1
10 2773 1 1 14 ALA HA H 18.930 7.024 9.676 1.00 . A A . 14 ALA HA 1 1
10 2774 1 1 14 ALA HB1 H 16.779 8.759 10.622 1.00 . A A . 14 ALA HB1 1 1
10 2775 1 1 14 ALA HB2 H 17.849 8.931 9.229 1.00 . A A . 14 ALA HB2 1 1
10 2776 1 1 14 ALA HB3 H 16.408 7.920 9.115 1.00 . A A . 14 ALA HB3 1 1
10 2777 1 1 14 ALA N N 17.280 5.817 9.967 1.00 . A A . 14 ALA N 1 1
10 2778 1 1 14 ALA O O 19.428 7.613 12.090 1.00 . A A . 14 ALA O 1 1
10 2779 1 1 15 VAL C C 18.803 6.090 14.447 1.00 . A A . 15 VAL C 1 1
10 2780 1 1 15 VAL CA C 17.573 6.878 14.012 1.00 . A A . 15 VAL CA 1 1
10 2781 1 1 15 VAL CB C 16.341 6.343 14.767 1.00 . A A . 15 VAL CB 1 1
10 2782 1 1 15 VAL CG1 C 16.502 6.549 16.266 1.00 . A A . 15 VAL CG1 1 1
10 2783 1 1 15 VAL CG2 C 15.073 7.015 14.262 1.00 . A A . 15 VAL CG2 1 1
10 2784 1 1 15 VAL H H 16.535 6.468 12.214 1.00 . A A . 15 VAL H 1 1
10 2785 1 1 15 VAL HA H 17.709 7.916 14.279 1.00 . A A . 15 VAL HA 1 1
10 2786 1 1 15 VAL HB H 16.261 5.283 14.579 1.00 . A A . 15 VAL HB 1 1
10 2787 1 1 15 VAL HG11 H 15.727 6.009 16.789 1.00 . A A . 15 VAL HG11 1 1
10 2788 1 1 15 VAL HG12 H 17.470 6.184 16.578 1.00 . A A . 15 VAL HG12 1 1
10 2789 1 1 15 VAL HG13 H 16.423 7.602 16.495 1.00 . A A . 15 VAL HG13 1 1
10 2790 1 1 15 VAL HG21 H 14.621 6.401 13.497 1.00 . A A . 15 VAL HG21 1 1
10 2791 1 1 15 VAL HG22 H 14.381 7.139 15.082 1.00 . A A . 15 VAL HG22 1 1
10 2792 1 1 15 VAL HG23 H 15.318 7.983 13.848 1.00 . A A . 15 VAL HG23 1 1
10 2793 1 1 15 VAL N N 17.384 6.804 12.569 1.00 . A A . 15 VAL N 1 1
10 2794 1 1 15 VAL O O 19.465 6.441 15.423 1.00 . A A . 15 VAL O 1 1
10 2795 1 1 16 GLY C C 21.568 4.932 13.827 1.00 . A A . 16 GLY C 1 1
10 2796 1 1 16 GLY CA C 20.257 4.202 14.039 1.00 . A A . 16 GLY CA 1 1
10 2797 1 1 16 GLY H H 18.541 4.791 12.947 1.00 . A A . 16 GLY H 1 1
10 2798 1 1 16 GLY HA2 H 20.189 3.898 15.073 1.00 . A A . 16 GLY HA2 1 1
10 2799 1 1 16 GLY HA3 H 20.244 3.321 13.414 1.00 . A A . 16 GLY HA3 1 1
10 2800 1 1 16 GLY N N 19.105 5.023 13.714 1.00 . A A . 16 GLY N 1 1
10 2801 1 1 16 GLY O O 22.537 4.704 14.551 1.00 . A A . 16 GLY O 1 1
10 2802 1 1 17 ALA C C 23.099 7.593 13.625 1.00 . A A . 17 ALA C 1 1
10 2803 1 1 17 ALA CA C 22.802 6.577 12.526 1.00 . A A . 17 ALA CA 1 1
10 2804 1 1 17 ALA CB C 22.655 7.277 11.183 1.00 . A A . 17 ALA CB 1 1
10 2805 1 1 17 ALA H H 20.795 5.949 12.290 1.00 . A A . 17 ALA H 1 1
10 2806 1 1 17 ALA HA H 23.629 5.886 12.456 1.00 . A A . 17 ALA HA 1 1
10 2807 1 1 17 ALA HB1 H 21.685 7.050 10.764 1.00 . A A . 17 ALA HB1 1 1
10 2808 1 1 17 ALA HB2 H 22.746 8.344 11.322 1.00 . A A . 17 ALA HB2 1 1
10 2809 1 1 17 ALA HB3 H 23.427 6.933 10.512 1.00 . A A . 17 ALA HB3 1 1
10 2810 1 1 17 ALA N N 21.600 5.811 12.831 1.00 . A A . 17 ALA N 1 1
10 2811 1 1 17 ALA O O 24.259 7.892 13.908 1.00 . A A . 17 ALA O 1 1
10 2812 1 1 18 ILE C C 23.100 10.248 14.874 1.00 . A A . 18 ILE C 1 1
10 2813 1 1 18 ILE CA C 22.193 9.101 15.306 1.00 . A A . 18 ILE CA 1 1
10 2814 1 1 18 ILE CB C 22.767 8.460 16.583 1.00 . A A . 18 ILE CB 1 1
10 2815 1 1 18 ILE CD1 C 22.453 6.507 18.185 1.00 . A A . 18 ILE CD1 1 1
10 2816 1 1 18 ILE CG1 C 21.852 7.334 17.070 1.00 . A A . 18 ILE CG1 1 1
10 2817 1 1 18 ILE CG2 C 22.946 9.511 17.668 1.00 . A A . 18 ILE CG2 1 1
10 2818 1 1 18 ILE H H 21.145 7.840 13.968 1.00 . A A . 18 ILE H 1 1
10 2819 1 1 18 ILE HA H 21.214 9.496 15.533 1.00 . A A . 18 ILE HA 1 1
10 2820 1 1 18 ILE HB H 23.737 8.050 16.350 1.00 . A A . 18 ILE HB 1 1
10 2821 1 1 18 ILE HD11 H 21.785 5.694 18.431 1.00 . A A . 18 ILE HD11 1 1
10 2822 1 1 18 ILE HD12 H 23.403 6.106 17.865 1.00 . A A . 18 ILE HD12 1 1
10 2823 1 1 18 ILE HD13 H 22.599 7.128 19.056 1.00 . A A . 18 ILE HD13 1 1
10 2824 1 1 18 ILE HG12 H 20.930 7.759 17.434 1.00 . A A . 18 ILE HG12 1 1
10 2825 1 1 18 ILE HG13 H 21.638 6.672 16.244 1.00 . A A . 18 ILE HG13 1 1
10 2826 1 1 18 ILE HG21 H 22.352 10.381 17.428 1.00 . A A . 18 ILE HG21 1 1
10 2827 1 1 18 ILE HG22 H 22.623 9.108 18.617 1.00 . A A . 18 ILE HG22 1 1
10 2828 1 1 18 ILE HG23 H 23.986 9.791 17.731 1.00 . A A . 18 ILE HG23 1 1
10 2829 1 1 18 ILE N N 22.044 8.119 14.238 1.00 . A A . 18 ILE N 1 1
10 2830 1 1 18 ILE O O 22.716 11.084 14.057 1.00 . A A . 18 ILE O 1 1
11 2831 1 1 1 ASP C C 3.299 -0.574 -0.186 1.00 . A A . 1 ASP C 1 1
11 2832 1 1 1 ASP CA C 1.814 -0.238 -0.097 1.00 . A A . 1 ASP CA 1 1
11 2833 1 1 1 ASP CB C 1.531 1.079 -0.820 1.00 . A A . 1 ASP CB 1 1
11 2834 1 1 1 ASP CG C 0.359 0.975 -1.776 1.00 . A A . 1 ASP CG 1 1
11 2835 1 1 1 ASP H1 H 1.349 -0.973 1.834 1.00 . A A . 1 ASP H1 1 1
11 2836 1 1 1 ASP HA H 1.250 -1.027 -0.572 1.00 . A A . 1 ASP HA 1 1
11 2837 1 1 1 ASP HB2 H 1.309 1.843 -0.089 1.00 . A A . 1 ASP HB2 1 1
11 2838 1 1 1 ASP HB3 H 2.407 1.369 -1.382 1.00 . A A . 1 ASP HB3 1 1
11 2839 1 1 1 ASP N N 1.382 -0.155 1.294 1.00 . A A . 1 ASP N 1 1
11 2840 1 1 1 ASP O O 4.058 -0.399 0.767 1.00 . A A . 1 ASP O 1 1
11 2841 1 1 1 ASP OD1 O -0.674 0.392 -1.387 1.00 . A A . 1 ASP OD1 1 1
11 2842 1 1 1 ASP OD2 O 0.475 1.477 -2.914 1.00 . A A . 1 ASP OD2 1 1
11 2843 1 1 2 PRO C C 6.041 -0.224 -1.667 1.00 . A A . 2 PRO C 1 1
11 2844 1 1 2 PRO CA C 5.122 -1.439 -1.599 1.00 . A A . 2 PRO CA 1 1
11 2845 1 1 2 PRO CB C 5.072 -2.147 -2.956 1.00 . A A . 2 PRO CB 1 1
11 2846 1 1 2 PRO CD C 2.875 -1.303 -2.537 1.00 . A A . 2 PRO CD 1 1
11 2847 1 1 2 PRO CG C 3.868 -1.588 -3.630 1.00 . A A . 2 PRO CG 1 1
11 2848 1 1 2 PRO HA H 5.487 -2.124 -0.847 1.00 . A A . 2 PRO HA 1 1
11 2849 1 1 2 PRO HB2 H 5.974 -1.931 -3.511 1.00 . A A . 2 PRO HB2 1 1
11 2850 1 1 2 PRO HB3 H 4.982 -3.213 -2.806 1.00 . A A . 2 PRO HB3 1 1
11 2851 1 1 2 PRO HD2 H 2.294 -0.425 -2.775 1.00 . A A . 2 PRO HD2 1 1
11 2852 1 1 2 PRO HD3 H 2.229 -2.155 -2.383 1.00 . A A . 2 PRO HD3 1 1
11 2853 1 1 2 PRO HG2 H 4.127 -0.677 -4.149 1.00 . A A . 2 PRO HG2 1 1
11 2854 1 1 2 PRO HG3 H 3.465 -2.313 -4.322 1.00 . A A . 2 PRO HG3 1 1
11 2855 1 1 2 PRO N N 3.725 -1.068 -1.358 1.00 . A A . 2 PRO N 1 1
11 2856 1 1 2 PRO O O 7.178 -0.267 -1.195 1.00 . A A . 2 PRO O 1 1
11 2857 1 1 3 ARG C C 6.104 2.994 -1.178 1.00 . A A . 3 ARG C 1 1
11 2858 1 1 3 ARG CA C 6.319 2.085 -2.384 1.00 . A A . 3 ARG CA 1 1
11 2859 1 1 3 ARG CB C 5.936 2.823 -3.668 1.00 . A A . 3 ARG CB 1 1
11 2860 1 1 3 ARG CD C 7.108 2.721 -5.889 1.00 . A A . 3 ARG CD 1 1
11 2861 1 1 3 ARG CG C 6.166 2.009 -4.930 1.00 . A A . 3 ARG CG 1 1
11 2862 1 1 3 ARG CZ C 7.231 4.880 -7.058 1.00 . A A . 3 ARG CZ 1 1
11 2863 1 1 3 ARG H H 4.629 0.831 -2.611 1.00 . A A . 3 ARG H 1 1
11 2864 1 1 3 ARG HA H 7.363 1.813 -2.433 1.00 . A A . 3 ARG HA 1 1
11 2865 1 1 3 ARG HB2 H 4.889 3.085 -3.620 1.00 . A A . 3 ARG HB2 1 1
11 2866 1 1 3 ARG HB3 H 6.522 3.727 -3.737 1.00 . A A . 3 ARG HB3 1 1
11 2867 1 1 3 ARG HD2 H 8.024 2.953 -5.366 1.00 . A A . 3 ARG HD2 1 1
11 2868 1 1 3 ARG HD3 H 7.323 2.062 -6.717 1.00 . A A . 3 ARG HD3 1 1
11 2869 1 1 3 ARG HE H 5.574 4.111 -6.256 1.00 . A A . 3 ARG HE 1 1
11 2870 1 1 3 ARG HG2 H 6.598 1.057 -4.660 1.00 . A A . 3 ARG HG2 1 1
11 2871 1 1 3 ARG HG3 H 5.218 1.850 -5.422 1.00 . A A . 3 ARG HG3 1 1
11 2872 1 1 3 ARG HH11 H 8.979 3.874 -6.945 1.00 . A A . 3 ARG HH11 1 1
11 2873 1 1 3 ARG HH12 H 9.051 5.397 -7.767 1.00 . A A . 3 ARG HH12 1 1
11 2874 1 1 3 ARG HH21 H 5.657 6.118 -7.336 1.00 . A A . 3 ARG HH21 1 1
11 2875 1 1 3 ARG HH22 H 7.161 6.673 -7.988 1.00 . A A . 3 ARG HH22 1 1
11 2876 1 1 3 ARG N N 5.542 0.858 -2.255 1.00 . A A . 3 ARG N 1 1
11 2877 1 1 3 ARG NE N 6.531 3.959 -6.405 1.00 . A A . 3 ARG NE 1 1
11 2878 1 1 3 ARG NH1 N 8.527 4.703 -7.274 1.00 . A A . 3 ARG NH1 1 1
11 2879 1 1 3 ARG NH2 N 6.634 5.981 -7.497 1.00 . A A . 3 ARG NH2 1 1
11 2880 1 1 3 ARG O O 6.731 4.047 -1.062 1.00 . A A . 3 ARG O 1 1
11 2881 1 1 4 ILE C C 5.655 2.803 2.127 1.00 . A A . 4 ILE C 1 1
11 2882 1 1 4 ILE CA C 4.916 3.357 0.914 1.00 . A A . 4 ILE CA 1 1
11 2883 1 1 4 ILE CB C 3.405 3.376 1.213 1.00 . A A . 4 ILE CB 1 1
11 2884 1 1 4 ILE CD1 C 3.030 5.530 -0.090 1.00 . A A . 4 ILE CD1 1 1
11 2885 1 1 4 ILE CG1 C 2.648 4.077 0.083 1.00 . A A . 4 ILE CG1 1 1
11 2886 1 1 4 ILE CG2 C 3.136 4.063 2.543 1.00 . A A . 4 ILE CG2 1 1
11 2887 1 1 4 ILE H H 4.745 1.732 -0.431 1.00 . A A . 4 ILE H 1 1
11 2888 1 1 4 ILE HA H 5.241 4.373 0.741 1.00 . A A . 4 ILE HA 1 1
11 2889 1 1 4 ILE HB H 3.063 2.355 1.287 1.00 . A A . 4 ILE HB 1 1
11 2890 1 1 4 ILE HD11 H 3.472 5.672 -1.066 1.00 . A A . 4 ILE HD11 1 1
11 2891 1 1 4 ILE HD12 H 2.148 6.147 -0.002 1.00 . A A . 4 ILE HD12 1 1
11 2892 1 1 4 ILE HD13 H 3.743 5.808 0.671 1.00 . A A . 4 ILE HD13 1 1
11 2893 1 1 4 ILE HG12 H 2.850 3.568 -0.847 1.00 . A A . 4 ILE HG12 1 1
11 2894 1 1 4 ILE HG13 H 1.588 4.033 0.288 1.00 . A A . 4 ILE HG13 1 1
11 2895 1 1 4 ILE HG21 H 3.673 4.999 2.579 1.00 . A A . 4 ILE HG21 1 1
11 2896 1 1 4 ILE HG22 H 2.078 4.251 2.643 1.00 . A A . 4 ILE HG22 1 1
11 2897 1 1 4 ILE HG23 H 3.467 3.427 3.350 1.00 . A A . 4 ILE HG23 1 1
11 2898 1 1 4 ILE N N 5.213 2.580 -0.283 1.00 . A A . 4 ILE N 1 1
11 2899 1 1 4 ILE O O 5.932 3.527 3.083 1.00 . A A . 4 ILE O 1 1
11 2900 1 1 5 ALA C C 8.190 1.090 3.062 1.00 . A A . 5 ALA C 1 1
11 2901 1 1 5 ALA CA C 6.686 0.863 3.173 1.00 . A A . 5 ALA CA 1 1
11 2902 1 1 5 ALA CB C 6.376 -0.627 3.192 1.00 . A A . 5 ALA CB 1 1
11 2903 1 1 5 ALA H H 5.727 0.989 1.291 1.00 . A A . 5 ALA H 1 1
11 2904 1 1 5 ALA HA H 6.335 1.291 4.102 1.00 . A A . 5 ALA HA 1 1
11 2905 1 1 5 ALA HB1 H 5.305 -0.770 3.198 1.00 . A A . 5 ALA HB1 1 1
11 2906 1 1 5 ALA HB2 H 6.797 -1.093 2.315 1.00 . A A . 5 ALA HB2 1 1
11 2907 1 1 5 ALA HB3 H 6.803 -1.072 4.078 1.00 . A A . 5 ALA HB3 1 1
11 2908 1 1 5 ALA N N 5.975 1.514 2.080 1.00 . A A . 5 ALA N 1 1
11 2909 1 1 5 ALA O O 8.894 1.151 4.069 1.00 . A A . 5 ALA O 1 1
11 2910 1 1 6 ALA C C 10.585 2.692 2.303 1.00 . A A . 6 ALA C 1 1
11 2911 1 1 6 ALA CA C 10.096 1.436 1.589 1.00 . A A . 6 ALA CA 1 1
11 2912 1 1 6 ALA CB C 10.367 1.536 0.095 1.00 . A A . 6 ALA CB 1 1
11 2913 1 1 6 ALA H H 8.064 1.156 1.068 1.00 . A A . 6 ALA H 1 1
11 2914 1 1 6 ALA HA H 10.637 0.582 1.972 1.00 . A A . 6 ALA HA 1 1
11 2915 1 1 6 ALA HB1 H 10.803 2.499 -0.127 1.00 . A A . 6 ALA HB1 1 1
11 2916 1 1 6 ALA HB2 H 11.051 0.754 -0.199 1.00 . A A . 6 ALA HB2 1 1
11 2917 1 1 6 ALA HB3 H 9.440 1.426 -0.447 1.00 . A A . 6 ALA HB3 1 1
11 2918 1 1 6 ALA N N 8.676 1.214 1.831 1.00 . A A . 6 ALA N 1 1
11 2919 1 1 6 ALA O O 11.771 2.823 2.606 1.00 . A A . 6 ALA O 1 1
11 2920 1 1 7 ARG C C 9.751 4.749 4.745 1.00 . A A . 7 ARG C 1 1
11 2921 1 1 7 ARG CA C 10.002 4.859 3.244 1.00 . A A . 7 ARG CA 1 1
11 2922 1 1 7 ARG CB C 9.188 6.016 2.663 1.00 . A A . 7 ARG CB 1 1
11 2923 1 1 7 ARG CD C 9.238 8.467 2.109 1.00 . A A . 7 ARG CD 1 1
11 2924 1 1 7 ARG CG C 10.040 7.177 2.176 1.00 . A A . 7 ARG CG 1 1
11 2925 1 1 7 ARG CZ C 8.365 9.992 0.390 1.00 . A A . 7 ARG CZ 1 1
11 2926 1 1 7 ARG H H 8.735 3.450 2.301 1.00 . A A . 7 ARG H 1 1
11 2927 1 1 7 ARG HA H 11.052 5.051 3.080 1.00 . A A . 7 ARG HA 1 1
11 2928 1 1 7 ARG HB2 H 8.607 5.650 1.829 1.00 . A A . 7 ARG HB2 1 1
11 2929 1 1 7 ARG HB3 H 8.517 6.385 3.424 1.00 . A A . 7 ARG HB3 1 1
11 2930 1 1 7 ARG HD2 H 8.335 8.345 2.687 1.00 . A A . 7 ARG HD2 1 1
11 2931 1 1 7 ARG HD3 H 9.830 9.265 2.532 1.00 . A A . 7 ARG HD3 1 1
11 2932 1 1 7 ARG HE H 9.030 8.144 0.043 1.00 . A A . 7 ARG HE 1 1
11 2933 1 1 7 ARG HG2 H 10.867 7.315 2.857 1.00 . A A . 7 ARG HG2 1 1
11 2934 1 1 7 ARG HG3 H 10.417 6.945 1.191 1.00 . A A . 7 ARG HG3 1 1
11 2935 1 1 7 ARG HH11 H 8.377 10.743 2.265 1.00 . A A . 7 ARG HH11 1 1
11 2936 1 1 7 ARG HH12 H 7.764 11.807 1.044 1.00 . A A . 7 ARG HH12 1 1
11 2937 1 1 7 ARG HH21 H 8.224 9.536 -1.575 1.00 . A A . 7 ARG HH21 1 1
11 2938 1 1 7 ARG HH22 H 7.677 11.120 -1.140 1.00 . A A . 7 ARG HH22 1 1
11 2939 1 1 7 ARG N N 9.664 3.612 2.567 1.00 . A A . 7 ARG N 1 1
11 2940 1 1 7 ARG NE N 8.879 8.818 0.738 1.00 . A A . 7 ARG NE 1 1
11 2941 1 1 7 ARG NH1 N 8.150 10.924 1.308 1.00 . A A . 7 ARG NH1 1 1
11 2942 1 1 7 ARG NH2 N 8.064 10.236 -0.879 1.00 . A A . 7 ARG NH2 1 1
11 2943 1 1 7 ARG O O 10.359 5.463 5.541 1.00 . A A . 7 ARG O 1 1
11 2944 1 1 8 GLY C C 9.680 3.041 7.303 1.00 . A A . 8 GLY C 1 1
11 2945 1 1 8 GLY CA C 8.534 3.660 6.528 1.00 . A A . 8 GLY CA 1 1
11 2946 1 1 8 GLY H H 8.397 3.305 4.445 1.00 . A A . 8 GLY H 1 1
11 2947 1 1 8 GLY HA2 H 8.295 4.619 6.963 1.00 . A A . 8 GLY HA2 1 1
11 2948 1 1 8 GLY HA3 H 7.671 3.015 6.608 1.00 . A A . 8 GLY HA3 1 1
11 2949 1 1 8 GLY N N 8.850 3.847 5.124 1.00 . A A . 8 GLY N 1 1
11 2950 1 1 8 GLY O O 9.844 3.301 8.496 1.00 . A A . 8 GLY O 1 1
11 2951 1 1 9 ARG C C 12.764 2.537 7.461 1.00 . A A . 9 ARG C 1 1
11 2952 1 1 9 ARG CA C 11.610 1.559 7.260 1.00 . A A . 9 ARG CA 1 1
11 2953 1 1 9 ARG CB C 12.074 0.372 6.414 1.00 . A A . 9 ARG CB 1 1
11 2954 1 1 9 ARG CD C 14.436 -0.484 6.353 1.00 . A A . 9 ARG CD 1 1
11 2955 1 1 9 ARG CG C 13.113 -0.497 7.103 1.00 . A A . 9 ARG CG 1 1
11 2956 1 1 9 ARG CZ C 15.724 -2.118 7.662 1.00 . A A . 9 ARG CZ 1 1
11 2957 1 1 9 ARG H H 10.293 2.052 5.678 1.00 . A A . 9 ARG H 1 1
11 2958 1 1 9 ARG HA H 11.287 1.198 8.225 1.00 . A A . 9 ARG HA 1 1
11 2959 1 1 9 ARG HB2 H 11.219 -0.245 6.179 1.00 . A A . 9 ARG HB2 1 1
11 2960 1 1 9 ARG HB3 H 12.501 0.746 5.495 1.00 . A A . 9 ARG HB3 1 1
11 2961 1 1 9 ARG HD2 H 14.238 -0.329 5.303 1.00 . A A . 9 ARG HD2 1 1
11 2962 1 1 9 ARG HD3 H 15.039 0.329 6.729 1.00 . A A . 9 ARG HD3 1 1
11 2963 1 1 9 ARG HE H 15.256 -2.318 5.734 1.00 . A A . 9 ARG HE 1 1
11 2964 1 1 9 ARG HG2 H 13.276 -0.124 8.103 1.00 . A A . 9 ARG HG2 1 1
11 2965 1 1 9 ARG HG3 H 12.746 -1.512 7.150 1.00 . A A . 9 ARG HG3 1 1
11 2966 1 1 9 ARG HH11 H 15.134 -0.481 8.689 1.00 . A A . 9 ARG HH11 1 1
11 2967 1 1 9 ARG HH12 H 16.042 -1.641 9.601 1.00 . A A . 9 ARG HH12 1 1
11 2968 1 1 9 ARG HH21 H 16.453 -3.852 6.924 1.00 . A A . 9 ARG HH21 1 1
11 2969 1 1 9 ARG HH22 H 16.793 -3.558 8.595 1.00 . A A . 9 ARG HH22 1 1
11 2970 1 1 9 ARG N N 10.475 2.219 6.626 1.00 . A A . 9 ARG N 1 1
11 2971 1 1 9 ARG NE N 15.171 -1.735 6.517 1.00 . A A . 9 ARG NE 1 1
11 2972 1 1 9 ARG NH1 N 15.626 -1.350 8.739 1.00 . A A . 9 ARG NH1 1 1
11 2973 1 1 9 ARG NH2 N 16.377 -3.271 7.733 1.00 . A A . 9 ARG NH2 1 1
11 2974 1 1 9 ARG O O 13.538 2.411 8.410 1.00 . A A . 9 ARG O 1 1
11 2975 1 1 10 ALA C C 13.927 5.205 7.998 1.00 . A A . 10 ALA C 1 1
11 2976 1 1 10 ALA CA C 13.931 4.508 6.642 1.00 . A A . 10 ALA CA 1 1
11 2977 1 1 10 ALA CB C 13.780 5.527 5.522 1.00 . A A . 10 ALA CB 1 1
11 2978 1 1 10 ALA H H 12.225 3.556 5.828 1.00 . A A . 10 ALA H 1 1
11 2979 1 1 10 ALA HA H 14.878 4.003 6.511 1.00 . A A . 10 ALA HA 1 1
11 2980 1 1 10 ALA HB1 H 12.843 6.052 5.638 1.00 . A A . 10 ALA HB1 1 1
11 2981 1 1 10 ALA HB2 H 14.596 6.233 5.565 1.00 . A A . 10 ALA HB2 1 1
11 2982 1 1 10 ALA HB3 H 13.793 5.019 4.569 1.00 . A A . 10 ALA HB3 1 1
11 2983 1 1 10 ALA N N 12.873 3.509 6.562 1.00 . A A . 10 ALA N 1 1
11 2984 1 1 10 ALA O O 14.977 5.591 8.512 1.00 . A A . 10 ALA O 1 1
11 2985 1 1 11 ARG C C 13.533 5.389 10.898 1.00 . A A . 11 ARG C 1 1
11 2986 1 1 11 ARG CA C 12.598 6.017 9.869 1.00 . A A . 11 ARG CA 1 1
11 2987 1 1 11 ARG CB C 11.151 5.926 10.355 1.00 . A A . 11 ARG CB 1 1
11 2988 1 1 11 ARG CD C 9.404 6.688 11.993 1.00 . A A . 11 ARG CD 1 1
11 2989 1 1 11 ARG CG C 10.850 6.823 11.545 1.00 . A A . 11 ARG CG 1 1
11 2990 1 1 11 ARG CZ C 7.204 7.584 11.359 1.00 . A A . 11 ARG CZ 1 1
11 2991 1 1 11 ARG H H 11.938 5.035 8.114 1.00 . A A . 11 ARG H 1 1
11 2992 1 1 11 ARG HA H 12.863 7.057 9.747 1.00 . A A . 11 ARG HA 1 1
11 2993 1 1 11 ARG HB2 H 10.493 6.206 9.546 1.00 . A A . 11 ARG HB2 1 1
11 2994 1 1 11 ARG HB3 H 10.944 4.905 10.640 1.00 . A A . 11 ARG HB3 1 1
11 2995 1 1 11 ARG HD2 H 9.151 5.639 12.038 1.00 . A A . 11 ARG HD2 1 1
11 2996 1 1 11 ARG HD3 H 9.303 7.125 12.975 1.00 . A A . 11 ARG HD3 1 1
11 2997 1 1 11 ARG HE H 8.836 7.653 10.214 1.00 . A A . 11 ARG HE 1 1
11 2998 1 1 11 ARG HG2 H 11.497 6.547 12.365 1.00 . A A . 11 ARG HG2 1 1
11 2999 1 1 11 ARG HG3 H 11.038 7.849 11.265 1.00 . A A . 11 ARG HG3 1 1
11 3000 1 1 11 ARG HH11 H 7.280 6.734 13.189 1.00 . A A . 11 ARG HH11 1 1
11 3001 1 1 11 ARG HH12 H 5.735 7.370 12.730 1.00 . A A . 11 ARG HH12 1 1
11 3002 1 1 11 ARG HH21 H 6.807 8.494 9.598 1.00 . A A . 11 ARG HH21 1 1
11 3003 1 1 11 ARG HH22 H 5.467 8.370 10.687 1.00 . A A . 11 ARG HH22 1 1
11 3004 1 1 11 ARG N N 12.739 5.364 8.573 1.00 . A A . 11 ARG N 1 1
11 3005 1 1 11 ARG NE N 8.483 7.358 11.079 1.00 . A A . 11 ARG NE 1 1
11 3006 1 1 11 ARG NH1 N 6.698 7.197 12.521 1.00 . A A . 11 ARG NH1 1 1
11 3007 1 1 11 ARG NH2 N 6.429 8.200 10.475 1.00 . A A . 11 ARG NH2 1 1
11 3008 1 1 11 ARG O O 14.520 5.999 11.312 1.00 . A A . 11 ARG O 1 1
11 3009 1 1 12 LEU C C 15.491 3.418 11.864 1.00 . A A . 12 LEU C 1 1
11 3010 1 1 12 LEU CA C 14.027 3.454 12.290 1.00 . A A . 12 LEU CA 1 1
11 3011 1 1 12 LEU CB C 13.503 2.028 12.476 1.00 . A A . 12 LEU CB 1 1
11 3012 1 1 12 LEU CD1 C 11.508 0.512 12.534 1.00 . A A . 12 LEU CD1 1 1
11 3013 1 1 12 LEU CD2 C 11.843 2.201 14.347 1.00 . A A . 12 LEU CD2 1 1
11 3014 1 1 12 LEU CG C 12.030 1.900 12.867 1.00 . A A . 12 LEU CG 1 1
11 3015 1 1 12 LEU H H 12.418 3.730 10.943 1.00 . A A . 12 LEU H 1 1
11 3016 1 1 12 LEU HA H 13.950 3.982 13.229 1.00 . A A . 12 LEU HA 1 1
11 3017 1 1 12 LEU HB2 H 13.645 1.500 11.546 1.00 . A A . 12 LEU HB2 1 1
11 3018 1 1 12 LEU HB3 H 14.094 1.558 13.250 1.00 . A A . 12 LEU HB3 1 1
11 3019 1 1 12 LEU HD11 H 10.487 0.583 12.192 1.00 . A A . 12 LEU HD11 1 1
11 3020 1 1 12 LEU HD12 H 11.550 -0.110 13.416 1.00 . A A . 12 LEU HD12 1 1
11 3021 1 1 12 LEU HD13 H 12.119 0.075 11.757 1.00 . A A . 12 LEU HD13 1 1
11 3022 1 1 12 LEU HD21 H 11.353 1.366 14.825 1.00 . A A . 12 LEU HD21 1 1
11 3023 1 1 12 LEU HD22 H 11.237 3.088 14.460 1.00 . A A . 12 LEU HD22 1 1
11 3024 1 1 12 LEU HD23 H 12.808 2.365 14.806 1.00 . A A . 12 LEU HD23 1 1
11 3025 1 1 12 LEU HG H 11.451 2.618 12.303 1.00 . A A . 12 LEU HG 1 1
11 3026 1 1 12 LEU N N 13.216 4.165 11.308 1.00 . A A . 12 LEU N 1 1
11 3027 1 1 12 LEU O O 16.393 3.497 12.698 1.00 . A A . 12 LEU O 1 1
11 3028 1 1 13 ARG C C 17.855 4.508 10.411 1.00 . A A . 13 ARG C 1 1
11 3029 1 1 13 ARG CA C 17.074 3.255 10.023 1.00 . A A . 13 ARG CA 1 1
11 3030 1 1 13 ARG CB C 17.038 3.115 8.500 1.00 . A A . 13 ARG CB 1 1
11 3031 1 1 13 ARG CD C 19.532 3.125 8.195 1.00 . A A . 13 ARG CD 1 1
11 3032 1 1 13 ARG CG C 18.236 2.377 7.927 1.00 . A A . 13 ARG CG 1 1
11 3033 1 1 13 ARG CZ C 19.564 4.970 6.570 1.00 . A A . 13 ARG CZ 1 1
11 3034 1 1 13 ARG H H 14.960 3.242 9.944 1.00 . A A . 13 ARG H 1 1
11 3035 1 1 13 ARG HA H 17.569 2.392 10.443 1.00 . A A . 13 ARG HA 1 1
11 3036 1 1 13 ARG HB2 H 16.144 2.577 8.221 1.00 . A A . 13 ARG HB2 1 1
11 3037 1 1 13 ARG HB3 H 17.006 4.101 8.061 1.00 . A A . 13 ARG HB3 1 1
11 3038 1 1 13 ARG HD2 H 19.760 3.059 9.249 1.00 . A A . 13 ARG HD2 1 1
11 3039 1 1 13 ARG HD3 H 20.324 2.662 7.626 1.00 . A A . 13 ARG HD3 1 1
11 3040 1 1 13 ARG HE H 19.275 5.184 8.532 1.00 . A A . 13 ARG HE 1 1
11 3041 1 1 13 ARG HG2 H 18.297 1.400 8.384 1.00 . A A . 13 ARG HG2 1 1
11 3042 1 1 13 ARG HG3 H 18.106 2.270 6.861 1.00 . A A . 13 ARG HG3 1 1
11 3043 1 1 13 ARG HH11 H 19.859 3.135 5.779 1.00 . A A . 13 ARG HH11 1 1
11 3044 1 1 13 ARG HH12 H 19.879 4.444 4.644 1.00 . A A . 13 ARG HH12 1 1
11 3045 1 1 13 ARG HH21 H 19.299 6.916 7.048 1.00 . A A . 13 ARG HH21 1 1
11 3046 1 1 13 ARG HH22 H 19.561 6.594 5.367 1.00 . A A . 13 ARG HH22 1 1
11 3047 1 1 13 ARG N N 15.720 3.300 10.560 1.00 . A A . 13 ARG N 1 1
11 3048 1 1 13 ARG NE N 19.439 4.533 7.819 1.00 . A A . 13 ARG NE 1 1
11 3049 1 1 13 ARG NH1 N 19.786 4.113 5.584 1.00 . A A . 13 ARG NH1 1 1
11 3050 1 1 13 ARG NH2 N 19.467 6.267 6.307 1.00 . A A . 13 ARG NH2 1 1
11 3051 1 1 13 ARG O O 18.941 4.422 10.982 1.00 . A A . 13 ARG O 1 1
11 3052 1 1 14 ALA C C 18.119 7.102 11.917 1.00 . A A . 14 ALA C 1 1
11 3053 1 1 14 ALA CA C 17.935 6.940 10.412 1.00 . A A . 14 ALA CA 1 1
11 3054 1 1 14 ALA CB C 17.123 8.097 9.850 1.00 . A A . 14 ALA CB 1 1
11 3055 1 1 14 ALA H H 16.426 5.674 9.640 1.00 . A A . 14 ALA H 1 1
11 3056 1 1 14 ALA HA H 18.906 6.950 9.938 1.00 . A A . 14 ALA HA 1 1
11 3057 1 1 14 ALA HB1 H 16.072 7.913 10.019 1.00 . A A . 14 ALA HB1 1 1
11 3058 1 1 14 ALA HB2 H 17.412 9.013 10.343 1.00 . A A . 14 ALA HB2 1 1
11 3059 1 1 14 ALA HB3 H 17.308 8.184 8.790 1.00 . A A . 14 ALA HB3 1 1
11 3060 1 1 14 ALA N N 17.293 5.670 10.096 1.00 . A A . 14 ALA N 1 1
11 3061 1 1 14 ALA O O 19.179 7.520 12.382 1.00 . A A . 14 ALA O 1 1
11 3062 1 1 15 VAL C C 18.192 5.960 14.714 1.00 . A A . 15 VAL C 1 1
11 3063 1 1 15 VAL CA C 17.125 6.878 14.128 1.00 . A A . 15 VAL CA 1 1
11 3064 1 1 15 VAL CB C 15.763 6.533 14.761 1.00 . A A . 15 VAL CB 1 1
11 3065 1 1 15 VAL CG1 C 15.825 6.679 16.273 1.00 . A A . 15 VAL CG1 1 1
11 3066 1 1 15 VAL CG2 C 14.667 7.412 14.176 1.00 . A A . 15 VAL CG2 1 1
11 3067 1 1 15 VAL H H 16.260 6.443 12.246 1.00 . A A . 15 VAL H 1 1
11 3068 1 1 15 VAL HA H 17.366 7.901 14.379 1.00 . A A . 15 VAL HA 1 1
11 3069 1 1 15 VAL HB H 15.532 5.504 14.529 1.00 . A A . 15 VAL HB 1 1
11 3070 1 1 15 VAL HG11 H 16.057 7.703 16.527 1.00 . A A . 15 VAL HG11 1 1
11 3071 1 1 15 VAL HG12 H 14.870 6.409 16.701 1.00 . A A . 15 VAL HG12 1 1
11 3072 1 1 15 VAL HG13 H 16.593 6.029 16.666 1.00 . A A . 15 VAL HG13 1 1
11 3073 1 1 15 VAL HG21 H 15.109 8.290 13.730 1.00 . A A . 15 VAL HG21 1 1
11 3074 1 1 15 VAL HG22 H 14.126 6.858 13.423 1.00 . A A . 15 VAL HG22 1 1
11 3075 1 1 15 VAL HG23 H 13.988 7.710 14.961 1.00 . A A . 15 VAL HG23 1 1
11 3076 1 1 15 VAL N N 17.078 6.769 12.675 1.00 . A A . 15 VAL N 1 1
11 3077 1 1 15 VAL O O 18.751 6.238 15.773 1.00 . A A . 15 VAL O 1 1
11 3078 1 1 16 GLY C C 20.877 4.332 14.101 1.00 . A A . 16 GLY C 1 1
11 3079 1 1 16 GLY CA C 19.469 3.920 14.482 1.00 . A A . 16 GLY CA 1 1
11 3080 1 1 16 GLY H H 17.991 4.692 13.177 1.00 . A A . 16 GLY H 1 1
11 3081 1 1 16 GLY HA2 H 19.405 3.846 15.557 1.00 . A A . 16 GLY HA2 1 1
11 3082 1 1 16 GLY HA3 H 19.261 2.951 14.052 1.00 . A A . 16 GLY HA3 1 1
11 3083 1 1 16 GLY N N 18.469 4.863 14.016 1.00 . A A . 16 GLY N 1 1
11 3084 1 1 16 GLY O O 21.848 3.892 14.716 1.00 . A A . 16 GLY O 1 1
11 3085 1 1 17 ALA C C 22.756 6.852 13.432 1.00 . A A . 17 ALA C 1 1
11 3086 1 1 17 ALA CA C 22.288 5.649 12.620 1.00 . A A . 17 ALA CA 1 1
11 3087 1 1 17 ALA CB C 22.227 6.001 11.141 1.00 . A A . 17 ALA CB 1 1
11 3088 1 1 17 ALA H H 20.178 5.493 12.631 1.00 . A A . 17 ALA H 1 1
11 3089 1 1 17 ALA HA H 22.999 4.845 12.744 1.00 . A A . 17 ALA HA 1 1
11 3090 1 1 17 ALA HB1 H 21.195 6.113 10.841 1.00 . A A . 17 ALA HB1 1 1
11 3091 1 1 17 ALA HB2 H 22.755 6.927 10.969 1.00 . A A . 17 ALA HB2 1 1
11 3092 1 1 17 ALA HB3 H 22.686 5.212 10.564 1.00 . A A . 17 ALA HB3 1 1
11 3093 1 1 17 ALA N N 20.989 5.178 13.082 1.00 . A A . 17 ALA N 1 1
11 3094 1 1 17 ALA O O 23.737 6.769 14.172 1.00 . A A . 17 ALA O 1 1
11 3095 1 1 18 ILE C C 23.866 9.541 13.821 1.00 . A A . 18 ILE C 1 1
11 3096 1 1 18 ILE CA C 22.394 9.187 14.010 1.00 . A A . 18 ILE CA 1 1
11 3097 1 1 18 ILE CB C 22.099 9.053 15.515 1.00 . A A . 18 ILE CB 1 1
11 3098 1 1 18 ILE CD1 C 19.690 9.820 15.216 1.00 . A A . 18 ILE CD1 1 1
11 3099 1 1 18 ILE CG1 C 20.617 8.746 15.741 1.00 . A A . 18 ILE CG1 1 1
11 3100 1 1 18 ILE CG2 C 22.499 10.324 16.249 1.00 . A A . 18 ILE CG2 1 1
11 3101 1 1 18 ILE H H 21.280 7.972 12.684 1.00 . A A . 18 ILE H 1 1
11 3102 1 1 18 ILE HA H 21.789 9.990 13.614 1.00 . A A . 18 ILE HA 1 1
11 3103 1 1 18 ILE HB H 22.691 8.240 15.904 1.00 . A A . 18 ILE HB 1 1
11 3104 1 1 18 ILE HD11 H 19.093 9.418 14.410 1.00 . A A . 18 ILE HD11 1 1
11 3105 1 1 18 ILE HD12 H 19.041 10.155 16.011 1.00 . A A . 18 ILE HD12 1 1
11 3106 1 1 18 ILE HD13 H 20.273 10.652 14.851 1.00 . A A . 18 ILE HD13 1 1
11 3107 1 1 18 ILE HG12 H 20.368 7.822 15.244 1.00 . A A . 18 ILE HG12 1 1
11 3108 1 1 18 ILE HG13 H 20.437 8.639 16.801 1.00 . A A . 18 ILE HG13 1 1
11 3109 1 1 18 ILE HG21 H 22.324 11.178 15.611 1.00 . A A . 18 ILE HG21 1 1
11 3110 1 1 18 ILE HG22 H 21.910 10.421 17.148 1.00 . A A . 18 ILE HG22 1 1
11 3111 1 1 18 ILE HG23 H 23.547 10.277 16.507 1.00 . A A . 18 ILE HG23 1 1
11 3112 1 1 18 ILE N N 22.050 7.968 13.288 1.00 . A A . 18 ILE N 1 1
11 3113 1 1 18 ILE O O 24.243 10.164 12.829 1.00 . A A . 18 ILE O 1 1
12 3114 1 1 1 ASP C C 2.905 -0.582 -0.782 1.00 . A A . 1 ASP C 1 1
12 3115 1 1 1 ASP CA C 1.404 -0.390 -0.975 1.00 . A A . 1 ASP CA 1 1
12 3116 1 1 1 ASP CB C 1.143 0.832 -1.857 1.00 . A A . 1 ASP CB 1 1
12 3117 1 1 1 ASP CG C 0.247 0.514 -3.038 1.00 . A A . 1 ASP CG 1 1
12 3118 1 1 1 ASP H1 H 0.974 0.507 0.894 1.00 . A A . 1 ASP H1 1 1
12 3119 1 1 1 ASP HA H 1.001 -1.265 -1.462 1.00 . A A . 1 ASP HA 1 1
12 3120 1 1 1 ASP HB2 H 0.667 1.601 -1.265 1.00 . A A . 1 ASP HB2 1 1
12 3121 1 1 1 ASP HB3 H 2.085 1.205 -2.233 1.00 . A A . 1 ASP HB3 1 1
12 3122 1 1 1 ASP N N 0.729 -0.241 0.309 1.00 . A A . 1 ASP N 1 1
12 3123 1 1 1 ASP O O 3.467 -0.258 0.264 1.00 . A A . 1 ASP O 1 1
12 3124 1 1 1 ASP OD1 O -0.638 -0.356 -2.894 1.00 . A A . 1 ASP OD1 1 1
12 3125 1 1 1 ASP OD2 O 0.430 1.135 -4.106 1.00 . A A . 1 ASP OD2 1 1
12 3126 1 1 2 PRO C C 5.825 -0.079 -1.807 1.00 . A A . 2 PRO C 1 1
12 3127 1 1 2 PRO CA C 5.014 -1.371 -1.781 1.00 . A A . 2 PRO CA 1 1
12 3128 1 1 2 PRO CB C 5.263 -2.185 -3.053 1.00 . A A . 2 PRO CB 1 1
12 3129 1 1 2 PRO CD C 2.964 -1.533 -3.091 1.00 . A A . 2 PRO CD 1 1
12 3130 1 1 2 PRO CG C 4.154 -1.803 -3.970 1.00 . A A . 2 PRO CG 1 1
12 3131 1 1 2 PRO HA H 5.297 -1.954 -0.917 1.00 . A A . 2 PRO HA 1 1
12 3132 1 1 2 PRO HB2 H 6.227 -1.924 -3.467 1.00 . A A . 2 PRO HB2 1 1
12 3133 1 1 2 PRO HB3 H 5.238 -3.239 -2.821 1.00 . A A . 2 PRO HB3 1 1
12 3134 1 1 2 PRO HD2 H 2.362 -0.737 -3.505 1.00 . A A . 2 PRO HD2 1 1
12 3135 1 1 2 PRO HD3 H 2.375 -2.429 -2.967 1.00 . A A . 2 PRO HD3 1 1
12 3136 1 1 2 PRO HG2 H 4.422 -0.914 -4.521 1.00 . A A . 2 PRO HG2 1 1
12 3137 1 1 2 PRO HG3 H 3.941 -2.616 -4.648 1.00 . A A . 2 PRO HG3 1 1
12 3138 1 1 2 PRO N N 3.570 -1.122 -1.813 1.00 . A A . 2 PRO N 1 1
12 3139 1 1 2 PRO O O 6.973 -0.047 -1.363 1.00 . A A . 2 PRO O 1 1
12 3140 1 1 3 ARG C C 5.627 3.105 -1.161 1.00 . A A . 3 ARG C 1 1
12 3141 1 1 3 ARG CA C 5.888 2.276 -2.415 1.00 . A A . 3 ARG CA 1 1
12 3142 1 1 3 ARG CB C 5.411 3.039 -3.652 1.00 . A A . 3 ARG CB 1 1
12 3143 1 1 3 ARG CD C 7.160 2.039 -5.154 1.00 . A A . 3 ARG CD 1 1
12 3144 1 1 3 ARG CG C 5.677 2.309 -4.958 1.00 . A A . 3 ARG CG 1 1
12 3145 1 1 3 ARG CZ C 9.274 3.293 -5.221 1.00 . A A . 3 ARG CZ 1 1
12 3146 1 1 3 ARG H H 4.305 0.894 -2.668 1.00 . A A . 3 ARG H 1 1
12 3147 1 1 3 ARG HA H 6.949 2.097 -2.500 1.00 . A A . 3 ARG HA 1 1
12 3148 1 1 3 ARG HB2 H 4.348 3.208 -3.570 1.00 . A A . 3 ARG HB2 1 1
12 3149 1 1 3 ARG HB3 H 5.917 3.993 -3.689 1.00 . A A . 3 ARG HB3 1 1
12 3150 1 1 3 ARG HD2 H 7.502 1.387 -4.364 1.00 . A A . 3 ARG HD2 1 1
12 3151 1 1 3 ARG HD3 H 7.301 1.552 -6.108 1.00 . A A . 3 ARG HD3 1 1
12 3152 1 1 3 ARG HE H 7.465 4.115 -5.036 1.00 . A A . 3 ARG HE 1 1
12 3153 1 1 3 ARG HG2 H 5.149 1.366 -4.947 1.00 . A A . 3 ARG HG2 1 1
12 3154 1 1 3 ARG HG3 H 5.319 2.914 -5.778 1.00 . A A . 3 ARG HG3 1 1
12 3155 1 1 3 ARG HH11 H 9.470 1.289 -5.371 1.00 . A A . 3 ARG HH11 1 1
12 3156 1 1 3 ARG HH12 H 10.952 2.185 -5.417 1.00 . A A . 3 ARG HH12 1 1
12 3157 1 1 3 ARG HH21 H 9.410 5.306 -5.095 1.00 . A A . 3 ARG HH21 1 1
12 3158 1 1 3 ARG HH22 H 10.917 4.470 -5.259 1.00 . A A . 3 ARG HH22 1 1
12 3159 1 1 3 ARG N N 5.221 0.983 -2.330 1.00 . A A . 3 ARG N 1 1
12 3160 1 1 3 ARG NE N 7.949 3.268 -5.128 1.00 . A A . 3 ARG NE 1 1
12 3161 1 1 3 ARG NH1 N 9.955 2.163 -5.346 1.00 . A A . 3 ARG NH1 1 1
12 3162 1 1 3 ARG NH2 N 9.920 4.452 -5.189 1.00 . A A . 3 ARG NH2 1 1
12 3163 1 1 3 ARG O O 6.166 4.202 -1.007 1.00 . A A . 3 ARG O 1 1
12 3164 1 1 4 ILE C C 5.282 2.720 2.139 1.00 . A A . 4 ILE C 1 1
12 3165 1 1 4 ILE CA C 4.467 3.266 0.971 1.00 . A A . 4 ILE CA 1 1
12 3166 1 1 4 ILE CB C 2.968 3.140 1.303 1.00 . A A . 4 ILE CB 1 1
12 3167 1 1 4 ILE CD1 C 0.636 3.649 0.419 1.00 . A A . 4 ILE CD1 1 1
12 3168 1 1 4 ILE CG1 C 2.126 3.826 0.225 1.00 . A A . 4 ILE CG1 1 1
12 3169 1 1 4 ILE CG2 C 2.676 3.738 2.671 1.00 . A A . 4 ILE CG2 1 1
12 3170 1 1 4 ILE H H 4.400 1.698 -0.448 1.00 . A A . 4 ILE H 1 1
12 3171 1 1 4 ILE HA H 4.700 4.313 0.842 1.00 . A A . 4 ILE HA 1 1
12 3172 1 1 4 ILE HB H 2.716 2.091 1.333 1.00 . A A . 4 ILE HB 1 1
12 3173 1 1 4 ILE HD11 H 0.458 2.852 1.126 1.00 . A A . 4 ILE HD11 1 1
12 3174 1 1 4 ILE HD12 H 0.210 4.566 0.797 1.00 . A A . 4 ILE HD12 1 1
12 3175 1 1 4 ILE HD13 H 0.177 3.401 -0.526 1.00 . A A . 4 ILE HD13 1 1
12 3176 1 1 4 ILE HG12 H 2.337 4.884 0.231 1.00 . A A . 4 ILE HG12 1 1
12 3177 1 1 4 ILE HG13 H 2.387 3.416 -0.740 1.00 . A A . 4 ILE HG13 1 1
12 3178 1 1 4 ILE HG21 H 1.609 3.764 2.832 1.00 . A A . 4 ILE HG21 1 1
12 3179 1 1 4 ILE HG22 H 3.140 3.131 3.434 1.00 . A A . 4 ILE HG22 1 1
12 3180 1 1 4 ILE HG23 H 3.072 4.741 2.718 1.00 . A A . 4 ILE HG23 1 1
12 3181 1 1 4 ILE N N 4.798 2.575 -0.269 1.00 . A A . 4 ILE N 1 1
12 3182 1 1 4 ILE O O 5.520 3.419 3.123 1.00 . A A . 4 ILE O 1 1
12 3183 1 1 5 ALA C C 7.976 1.189 2.933 1.00 . A A . 5 ALA C 1 1
12 3184 1 1 5 ALA CA C 6.500 0.828 3.065 1.00 . A A . 5 ALA CA 1 1
12 3185 1 1 5 ALA CB C 6.317 -0.682 3.017 1.00 . A A . 5 ALA CB 1 1
12 3186 1 1 5 ALA H H 5.486 0.960 1.213 1.00 . A A . 5 ALA H 1 1
12 3187 1 1 5 ALA HA H 6.138 1.179 4.021 1.00 . A A . 5 ALA HA 1 1
12 3188 1 1 5 ALA HB1 H 5.370 -0.943 3.465 1.00 . A A . 5 ALA HB1 1 1
12 3189 1 1 5 ALA HB2 H 6.334 -1.014 1.990 1.00 . A A . 5 ALA HB2 1 1
12 3190 1 1 5 ALA HB3 H 7.118 -1.158 3.563 1.00 . A A . 5 ALA HB3 1 1
12 3191 1 1 5 ALA N N 5.708 1.467 2.021 1.00 . A A . 5 ALA N 1 1
12 3192 1 1 5 ALA O O 8.698 1.261 3.927 1.00 . A A . 5 ALA O 1 1
12 3193 1 1 6 ALA C C 10.205 3.025 2.202 1.00 . A A . 6 ALA C 1 1
12 3194 1 1 6 ALA CA C 9.807 1.767 1.438 1.00 . A A . 6 ALA CA 1 1
12 3195 1 1 6 ALA CB C 10.030 1.961 -0.054 1.00 . A A . 6 ALA CB 1 1
12 3196 1 1 6 ALA H H 7.793 1.340 0.948 1.00 . A A . 6 ALA H 1 1
12 3197 1 1 6 ALA HA H 10.428 0.947 1.767 1.00 . A A . 6 ALA HA 1 1
12 3198 1 1 6 ALA HB1 H 10.770 1.254 -0.401 1.00 . A A . 6 ALA HB1 1 1
12 3199 1 1 6 ALA HB2 H 9.102 1.798 -0.581 1.00 . A A . 6 ALA HB2 1 1
12 3200 1 1 6 ALA HB3 H 10.378 2.966 -0.238 1.00 . A A . 6 ALA HB3 1 1
12 3201 1 1 6 ALA N N 8.417 1.413 1.700 1.00 . A A . 6 ALA N 1 1
12 3202 1 1 6 ALA O O 11.383 3.244 2.486 1.00 . A A . 6 ALA O 1 1
12 3203 1 1 7 ARG C C 9.264 4.885 4.760 1.00 . A A . 7 ARG C 1 1
12 3204 1 1 7 ARG CA C 9.465 5.088 3.261 1.00 . A A . 7 ARG CA 1 1
12 3205 1 1 7 ARG CB C 8.541 6.197 2.757 1.00 . A A . 7 ARG CB 1 1
12 3206 1 1 7 ARG CD C 8.415 8.635 2.159 1.00 . A A . 7 ARG CD 1 1
12 3207 1 1 7 ARG CG C 9.281 7.384 2.163 1.00 . A A . 7 ARG CG 1 1
12 3208 1 1 7 ARG CZ C 8.773 9.649 -0.052 1.00 . A A . 7 ARG CZ 1 1
12 3209 1 1 7 ARG H H 8.298 3.622 2.278 1.00 . A A . 7 ARG H 1 1
12 3210 1 1 7 ARG HA H 10.490 5.377 3.084 1.00 . A A . 7 ARG HA 1 1
12 3211 1 1 7 ARG HB2 H 7.891 5.790 1.996 1.00 . A A . 7 ARG HB2 1 1
12 3212 1 1 7 ARG HB3 H 7.939 6.550 3.581 1.00 . A A . 7 ARG HB3 1 1
12 3213 1 1 7 ARG HD2 H 7.539 8.452 2.762 1.00 . A A . 7 ARG HD2 1 1
12 3214 1 1 7 ARG HD3 H 8.981 9.449 2.585 1.00 . A A . 7 ARG HD3 1 1
12 3215 1 1 7 ARG HE H 7.087 8.759 0.535 1.00 . A A . 7 ARG HE 1 1
12 3216 1 1 7 ARG HG2 H 10.166 7.575 2.752 1.00 . A A . 7 ARG HG2 1 1
12 3217 1 1 7 ARG HG3 H 9.564 7.149 1.148 1.00 . A A . 7 ARG HG3 1 1
12 3218 1 1 7 ARG HH11 H 10.351 9.767 1.203 1.00 . A A . 7 ARG HH11 1 1
12 3219 1 1 7 ARG HH12 H 10.590 10.478 -0.359 1.00 . A A . 7 ARG HH12 1 1
12 3220 1 1 7 ARG HH21 H 7.389 9.691 -1.525 1.00 . A A . 7 ARG HH21 1 1
12 3221 1 1 7 ARG HH22 H 8.904 10.435 -1.910 1.00 . A A . 7 ARG HH22 1 1
12 3222 1 1 7 ARG N N 9.217 3.850 2.532 1.00 . A A . 7 ARG N 1 1
12 3223 1 1 7 ARG NE N 7.994 9.004 0.810 1.00 . A A . 7 ARG NE 1 1
12 3224 1 1 7 ARG NH1 N 10.006 9.993 0.292 1.00 . A A . 7 ARG NH1 1 1
12 3225 1 1 7 ARG NH2 N 8.318 9.950 -1.262 1.00 . A A . 7 ARG NH2 1 1
12 3226 1 1 7 ARG O O 9.829 5.612 5.577 1.00 . A A . 7 ARG O 1 1
12 3227 1 1 8 GLY C C 9.405 3.060 7.233 1.00 . A A . 8 GLY C 1 1
12 3228 1 1 8 GLY CA C 8.190 3.613 6.514 1.00 . A A . 8 GLY CA 1 1
12 3229 1 1 8 GLY H H 8.029 3.346 4.420 1.00 . A A . 8 GLY H 1 1
12 3230 1 1 8 GLY HA2 H 7.881 4.526 7.001 1.00 . A A . 8 GLY HA2 1 1
12 3231 1 1 8 GLY HA3 H 7.388 2.893 6.581 1.00 . A A . 8 GLY HA3 1 1
12 3232 1 1 8 GLY N N 8.453 3.893 5.114 1.00 . A A . 8 GLY N 1 1
12 3233 1 1 8 GLY O O 9.575 3.275 8.433 1.00 . A A . 8 GLY O 1 1
12 3234 1 1 9 ARG C C 12.557 2.803 7.212 1.00 . A A . 9 ARG C 1 1
12 3235 1 1 9 ARG CA C 11.454 1.758 7.074 1.00 . A A . 9 ARG CA 1 1
12 3236 1 1 9 ARG CB C 11.944 0.595 6.208 1.00 . A A . 9 ARG CB 1 1
12 3237 1 1 9 ARG CD C 13.538 -1.328 5.930 1.00 . A A . 9 ARG CD 1 1
12 3238 1 1 9 ARG CG C 13.092 -0.184 6.828 1.00 . A A . 9 ARG CG 1 1
12 3239 1 1 9 ARG CZ C 15.023 -3.279 6.107 1.00 . A A . 9 ARG CZ 1 1
12 3240 1 1 9 ARG H H 10.060 2.209 5.546 1.00 . A A . 9 ARG H 1 1
12 3241 1 1 9 ARG HA H 11.204 1.384 8.055 1.00 . A A . 9 ARG HA 1 1
12 3242 1 1 9 ARG HB2 H 11.123 -0.087 6.043 1.00 . A A . 9 ARG HB2 1 1
12 3243 1 1 9 ARG HB3 H 12.274 0.985 5.257 1.00 . A A . 9 ARG HB3 1 1
12 3244 1 1 9 ARG HD2 H 12.710 -2.009 5.799 1.00 . A A . 9 ARG HD2 1 1
12 3245 1 1 9 ARG HD3 H 13.826 -0.923 4.971 1.00 . A A . 9 ARG HD3 1 1
12 3246 1 1 9 ARG HE H 15.187 -1.618 7.200 1.00 . A A . 9 ARG HE 1 1
12 3247 1 1 9 ARG HG2 H 13.927 0.484 6.982 1.00 . A A . 9 ARG HG2 1 1
12 3248 1 1 9 ARG HG3 H 12.770 -0.587 7.777 1.00 . A A . 9 ARG HG3 1 1
12 3249 1 1 9 ARG HH11 H 13.555 -3.450 4.730 1.00 . A A . 9 ARG HH11 1 1
12 3250 1 1 9 ARG HH12 H 14.609 -4.819 4.865 1.00 . A A . 9 ARG HH12 1 1
12 3251 1 1 9 ARG HH21 H 16.582 -3.414 7.387 1.00 . A A . 9 ARG HH21 1 1
12 3252 1 1 9 ARG HH22 H 16.330 -4.797 6.378 1.00 . A A . 9 ARG HH22 1 1
12 3253 1 1 9 ARG N N 10.250 2.346 6.498 1.00 . A A . 9 ARG N 1 1
12 3254 1 1 9 ARG NE N 14.668 -2.059 6.496 1.00 . A A . 9 ARG NE 1 1
12 3255 1 1 9 ARG NH1 N 14.339 -3.900 5.157 1.00 . A A . 9 ARG NH1 1 1
12 3256 1 1 9 ARG NH2 N 16.064 -3.879 6.670 1.00 . A A . 9 ARG NH2 1 1
12 3257 1 1 9 ARG O O 13.408 2.709 8.096 1.00 . A A . 9 ARG O 1 1
12 3258 1 1 10 ALA C C 13.545 5.571 7.705 1.00 . A A . 10 ALA C 1 1
12 3259 1 1 10 ALA CA C 13.533 4.861 6.355 1.00 . A A . 10 ALA CA 1 1
12 3260 1 1 10 ALA CB C 13.270 5.857 5.235 1.00 . A A . 10 ALA CB 1 1
12 3261 1 1 10 ALA H H 11.832 3.818 5.649 1.00 . A A . 10 ALA H 1 1
12 3262 1 1 10 ALA HA H 14.502 4.414 6.187 1.00 . A A . 10 ALA HA 1 1
12 3263 1 1 10 ALA HB1 H 13.416 6.861 5.606 1.00 . A A . 10 ALA HB1 1 1
12 3264 1 1 10 ALA HB2 H 13.954 5.671 4.421 1.00 . A A . 10 ALA HB2 1 1
12 3265 1 1 10 ALA HB3 H 12.254 5.746 4.886 1.00 . A A . 10 ALA HB3 1 1
12 3266 1 1 10 ALA N N 12.536 3.798 6.331 1.00 . A A . 10 ALA N 1 1
12 3267 1 1 10 ALA O O 14.593 6.013 8.175 1.00 . A A . 10 ALA O 1 1
12 3268 1 1 11 ARG C C 13.251 5.766 10.616 1.00 . A A . 11 ARG C 1 1
12 3269 1 1 11 ARG CA C 12.249 6.337 9.617 1.00 . A A . 11 ARG CA 1 1
12 3270 1 1 11 ARG CB C 10.827 6.181 10.159 1.00 . A A . 11 ARG CB 1 1
12 3271 1 1 11 ARG CD C 9.106 6.876 11.853 1.00 . A A . 11 ARG CD 1 1
12 3272 1 1 11 ARG CG C 10.527 7.075 11.350 1.00 . A A . 11 ARG CG 1 1
12 3273 1 1 11 ARG CZ C 8.389 9.209 12.148 1.00 . A A . 11 ARG CZ 1 1
12 3274 1 1 11 ARG H H 11.572 5.307 7.897 1.00 . A A . 11 ARG H 1 1
12 3275 1 1 11 ARG HA H 12.457 7.387 9.477 1.00 . A A . 11 ARG HA 1 1
12 3276 1 1 11 ARG HB2 H 10.126 6.420 9.372 1.00 . A A . 11 ARG HB2 1 1
12 3277 1 1 11 ARG HB3 H 10.680 5.155 10.461 1.00 . A A . 11 ARG HB3 1 1
12 3278 1 1 11 ARG HD2 H 8.689 6.001 11.377 1.00 . A A . 11 ARG HD2 1 1
12 3279 1 1 11 ARG HD3 H 9.134 6.724 12.922 1.00 . A A . 11 ARG HD3 1 1
12 3280 1 1 11 ARG HE H 7.549 7.909 10.890 1.00 . A A . 11 ARG HE 1 1
12 3281 1 1 11 ARG HG2 H 11.215 6.839 12.148 1.00 . A A . 11 ARG HG2 1 1
12 3282 1 1 11 ARG HG3 H 10.654 8.106 11.055 1.00 . A A . 11 ARG HG3 1 1
12 3283 1 1 11 ARG HH11 H 9.950 8.647 13.301 1.00 . A A . 11 ARG HH11 1 1
12 3284 1 1 11 ARG HH12 H 9.435 10.289 13.499 1.00 . A A . 11 ARG HH12 1 1
12 3285 1 1 11 ARG HH21 H 6.861 10.069 11.142 1.00 . A A . 11 ARG HH21 1 1
12 3286 1 1 11 ARG HH22 H 7.677 11.097 12.271 1.00 . A A . 11 ARG HH22 1 1
12 3287 1 1 11 ARG N N 12.373 5.679 8.322 1.00 . A A . 11 ARG N 1 1
12 3288 1 1 11 ARG NE N 8.255 8.026 11.559 1.00 . A A . 11 ARG NE 1 1
12 3289 1 1 11 ARG NH1 N 9.335 9.397 13.058 1.00 . A A . 11 ARG NH1 1 1
12 3290 1 1 11 ARG NH2 N 7.576 10.207 11.828 1.00 . A A . 11 ARG NH2 1 1
12 3291 1 1 11 ARG O O 14.221 6.428 10.987 1.00 . A A . 11 ARG O 1 1
12 3292 1 1 12 LEU C C 15.330 3.859 11.501 1.00 . A A . 12 LEU C 1 1
12 3293 1 1 12 LEU CA C 13.890 3.872 12.005 1.00 . A A . 12 LEU CA 1 1
12 3294 1 1 12 LEU CB C 13.414 2.440 12.261 1.00 . A A . 12 LEU CB 1 1
12 3295 1 1 12 LEU CD1 C 11.620 0.820 12.921 1.00 . A A . 12 LEU CD1 1 1
12 3296 1 1 12 LEU CD2 C 11.655 3.115 13.914 1.00 . A A . 12 LEU CD2 1 1
12 3297 1 1 12 LEU CG C 11.951 2.283 12.675 1.00 . A A . 12 LEU CG 1 1
12 3298 1 1 12 LEU H H 12.221 4.056 10.717 1.00 . A A . 12 LEU H 1 1
12 3299 1 1 12 LEU HA H 13.850 4.426 12.930 1.00 . A A . 12 LEU HA 1 1
12 3300 1 1 12 LEU HB2 H 13.564 1.875 11.354 1.00 . A A . 12 LEU HB2 1 1
12 3301 1 1 12 LEU HB3 H 14.028 2.024 13.047 1.00 . A A . 12 LEU HB3 1 1
12 3302 1 1 12 LEU HD11 H 12.351 0.393 13.591 1.00 . A A . 12 LEU HD11 1 1
12 3303 1 1 12 LEU HD12 H 11.635 0.284 11.983 1.00 . A A . 12 LEU HD12 1 1
12 3304 1 1 12 LEU HD13 H 10.637 0.742 13.363 1.00 . A A . 12 LEU HD13 1 1
12 3305 1 1 12 LEU HD21 H 12.583 3.448 14.354 1.00 . A A . 12 LEU HD21 1 1
12 3306 1 1 12 LEU HD22 H 11.112 2.514 14.629 1.00 . A A . 12 LEU HD22 1 1
12 3307 1 1 12 LEU HD23 H 11.058 3.972 13.638 1.00 . A A . 12 LEU HD23 1 1
12 3308 1 1 12 LEU HG H 11.317 2.638 11.874 1.00 . A A . 12 LEU HG 1 1
12 3309 1 1 12 LEU N N 13.009 4.533 11.048 1.00 . A A . 12 LEU N 1 1
12 3310 1 1 12 LEU O O 16.273 3.972 12.284 1.00 . A A . 12 LEU O 1 1
12 3311 1 1 13 ARG C C 17.588 4.972 9.905 1.00 . A A . 13 ARG C 1 1
12 3312 1 1 13 ARG CA C 16.815 3.697 9.581 1.00 . A A . 13 ARG CA 1 1
12 3313 1 1 13 ARG CB C 16.700 3.529 8.064 1.00 . A A . 13 ARG CB 1 1
12 3314 1 1 13 ARG CD C 19.174 3.586 7.625 1.00 . A A . 13 ARG CD 1 1
12 3315 1 1 13 ARG CG C 17.882 2.805 7.440 1.00 . A A . 13 ARG CG 1 1
12 3316 1 1 13 ARG CZ C 19.946 5.911 7.414 1.00 . A A . 13 ARG CZ 1 1
12 3317 1 1 13 ARG H H 14.700 3.637 9.616 1.00 . A A . 13 ARG H 1 1
12 3318 1 1 13 ARG HA H 17.351 2.852 9.988 1.00 . A A . 13 ARG HA 1 1
12 3319 1 1 13 ARG HB2 H 15.805 2.967 7.843 1.00 . A A . 13 ARG HB2 1 1
12 3320 1 1 13 ARG HB3 H 16.624 4.506 7.611 1.00 . A A . 13 ARG HB3 1 1
12 3321 1 1 13 ARG HD2 H 19.423 3.600 8.676 1.00 . A A . 13 ARG HD2 1 1
12 3322 1 1 13 ARG HD3 H 19.960 3.090 7.076 1.00 . A A . 13 ARG HD3 1 1
12 3323 1 1 13 ARG HE H 18.275 5.186 6.601 1.00 . A A . 13 ARG HE 1 1
12 3324 1 1 13 ARG HG2 H 17.989 1.838 7.909 1.00 . A A . 13 ARG HG2 1 1
12 3325 1 1 13 ARG HG3 H 17.697 2.678 6.384 1.00 . A A . 13 ARG HG3 1 1
12 3326 1 1 13 ARG HH11 H 21.150 4.711 8.506 1.00 . A A . 13 ARG HH11 1 1
12 3327 1 1 13 ARG HH12 H 21.683 6.352 8.349 1.00 . A A . 13 ARG HH12 1 1
12 3328 1 1 13 ARG HH21 H 18.966 7.350 6.388 1.00 . A A . 13 ARG HH21 1 1
12 3329 1 1 13 ARG HH22 H 20.439 7.852 7.145 1.00 . A A . 13 ARG HH22 1 1
12 3330 1 1 13 ARG N N 15.491 3.723 10.189 1.00 . A A . 13 ARG N 1 1
12 3331 1 1 13 ARG NE N 19.056 4.961 7.147 1.00 . A A . 13 ARG NE 1 1
12 3332 1 1 13 ARG NH1 N 21.014 5.635 8.151 1.00 . A A . 13 ARG NH1 1 1
12 3333 1 1 13 ARG NH2 N 19.769 7.138 6.943 1.00 . A A . 13 ARG NH2 1 1
12 3334 1 1 13 ARG O O 18.704 4.919 10.420 1.00 . A A . 13 ARG O 1 1
12 3335 1 1 14 ALA C C 18.005 7.539 11.328 1.00 . A A . 14 ALA C 1 1
12 3336 1 1 14 ALA CA C 17.616 7.405 9.860 1.00 . A A . 14 ALA CA 1 1
12 3337 1 1 14 ALA CB C 16.687 8.539 9.452 1.00 . A A . 14 ALA CB 1 1
12 3338 1 1 14 ALA H H 16.096 6.094 9.190 1.00 . A A . 14 ALA H 1 1
12 3339 1 1 14 ALA HA H 18.509 7.468 9.254 1.00 . A A . 14 ALA HA 1 1
12 3340 1 1 14 ALA HB1 H 16.304 9.024 10.337 1.00 . A A . 14 ALA HB1 1 1
12 3341 1 1 14 ALA HB2 H 17.234 9.254 8.856 1.00 . A A . 14 ALA HB2 1 1
12 3342 1 1 14 ALA HB3 H 15.866 8.141 8.875 1.00 . A A . 14 ALA HB3 1 1
12 3343 1 1 14 ALA N N 16.986 6.116 9.599 1.00 . A A . 14 ALA N 1 1
12 3344 1 1 14 ALA O O 19.120 7.949 11.650 1.00 . A A . 14 ALA O 1 1
12 3345 1 1 15 VAL C C 18.508 6.401 14.054 1.00 . A A . 15 VAL C 1 1
12 3346 1 1 15 VAL CA C 17.324 7.273 13.650 1.00 . A A . 15 VAL CA 1 1
12 3347 1 1 15 VAL CB C 16.085 6.844 14.457 1.00 . A A . 15 VAL CB 1 1
12 3348 1 1 15 VAL CG1 C 16.353 6.962 15.950 1.00 . A A . 15 VAL CG1 1 1
12 3349 1 1 15 VAL CG2 C 14.875 7.674 14.057 1.00 . A A . 15 VAL CG2 1 1
12 3350 1 1 15 VAL H H 16.208 6.872 11.897 1.00 . A A . 15 VAL H 1 1
12 3351 1 1 15 VAL HA H 17.548 8.302 13.893 1.00 . A A . 15 VAL HA 1 1
12 3352 1 1 15 VAL HB H 15.875 5.808 14.233 1.00 . A A . 15 VAL HB 1 1
12 3353 1 1 15 VAL HG11 H 16.926 7.857 16.142 1.00 . A A . 15 VAL HG11 1 1
12 3354 1 1 15 VAL HG12 H 15.414 7.013 16.481 1.00 . A A . 15 VAL HG12 1 1
12 3355 1 1 15 VAL HG13 H 16.910 6.100 16.285 1.00 . A A . 15 VAL HG13 1 1
12 3356 1 1 15 VAL HG21 H 14.336 7.976 14.942 1.00 . A A . 15 VAL HG21 1 1
12 3357 1 1 15 VAL HG22 H 15.203 8.549 13.517 1.00 . A A . 15 VAL HG22 1 1
12 3358 1 1 15 VAL HG23 H 14.226 7.084 13.425 1.00 . A A . 15 VAL HG23 1 1
12 3359 1 1 15 VAL N N 17.078 7.191 12.215 1.00 . A A . 15 VAL N 1 1
12 3360 1 1 15 VAL O O 19.270 6.750 14.955 1.00 . A A . 15 VAL O 1 1
12 3361 1 1 16 GLY C C 21.107 5.014 13.518 1.00 . A A . 16 GLY C 1 1
12 3362 1 1 16 GLY CA C 19.750 4.360 13.685 1.00 . A A . 16 GLY CA 1 1
12 3363 1 1 16 GLY H H 18.018 5.038 12.673 1.00 . A A . 16 GLY H 1 1
12 3364 1 1 16 GLY HA2 H 19.649 4.019 14.704 1.00 . A A . 16 GLY HA2 1 1
12 3365 1 1 16 GLY HA3 H 19.691 3.507 13.024 1.00 . A A . 16 GLY HA3 1 1
12 3366 1 1 16 GLY N N 18.656 5.264 13.381 1.00 . A A . 16 GLY N 1 1
12 3367 1 1 16 GLY O O 22.100 4.552 14.080 1.00 . A A . 16 GLY O 1 1
12 3368 1 1 17 ALA C C 22.808 7.618 13.730 1.00 . A A . 17 ALA C 1 1
12 3369 1 1 17 ALA CA C 22.396 6.812 12.503 1.00 . A A . 17 ALA CA 1 1
12 3370 1 1 17 ALA CB C 22.256 7.723 11.293 1.00 . A A . 17 ALA CB 1 1
12 3371 1 1 17 ALA H H 20.326 6.413 12.322 1.00 . A A . 17 ALA H 1 1
12 3372 1 1 17 ALA HA H 23.166 6.084 12.288 1.00 . A A . 17 ALA HA 1 1
12 3373 1 1 17 ALA HB1 H 23.233 7.925 10.881 1.00 . A A . 17 ALA HB1 1 1
12 3374 1 1 17 ALA HB2 H 21.643 7.238 10.547 1.00 . A A . 17 ALA HB2 1 1
12 3375 1 1 17 ALA HB3 H 21.792 8.651 11.593 1.00 . A A . 17 ALA HB3 1 1
12 3376 1 1 17 ALA N N 21.151 6.093 12.742 1.00 . A A . 17 ALA N 1 1
12 3377 1 1 17 ALA O O 23.994 7.865 13.952 1.00 . A A . 17 ALA O 1 1
12 3378 1 1 18 ILE C C 22.965 10.012 15.420 1.00 . A A . 18 ILE C 1 1
12 3379 1 1 18 ILE CA C 22.084 8.805 15.726 1.00 . A A . 18 ILE CA 1 1
12 3380 1 1 18 ILE CB C 22.763 7.951 16.813 1.00 . A A . 18 ILE CB 1 1
12 3381 1 1 18 ILE CD1 C 22.612 5.431 17.140 1.00 . A A . 18 ILE CD1 1 1
12 3382 1 1 18 ILE CG1 C 21.881 6.755 17.178 1.00 . A A . 18 ILE CG1 1 1
12 3383 1 1 18 ILE CG2 C 23.057 8.795 18.044 1.00 . A A . 18 ILE CG2 1 1
12 3384 1 1 18 ILE H H 20.898 7.798 14.292 1.00 . A A . 18 ILE H 1 1
12 3385 1 1 18 ILE HA H 21.136 9.153 16.111 1.00 . A A . 18 ILE HA 1 1
12 3386 1 1 18 ILE HB H 23.702 7.590 16.421 1.00 . A A . 18 ILE HB 1 1
12 3387 1 1 18 ILE HD11 H 22.510 4.937 18.096 1.00 . A A . 18 ILE HD11 1 1
12 3388 1 1 18 ILE HD12 H 22.188 4.808 16.367 1.00 . A A . 18 ILE HD12 1 1
12 3389 1 1 18 ILE HD13 H 23.657 5.602 16.934 1.00 . A A . 18 ILE HD13 1 1
12 3390 1 1 18 ILE HG12 H 21.495 6.892 18.176 1.00 . A A . 18 ILE HG12 1 1
12 3391 1 1 18 ILE HG13 H 21.057 6.700 16.482 1.00 . A A . 18 ILE HG13 1 1
12 3392 1 1 18 ILE HG21 H 23.216 8.148 18.894 1.00 . A A . 18 ILE HG21 1 1
12 3393 1 1 18 ILE HG22 H 23.944 9.386 17.872 1.00 . A A . 18 ILE HG22 1 1
12 3394 1 1 18 ILE HG23 H 22.221 9.449 18.240 1.00 . A A . 18 ILE HG23 1 1
12 3395 1 1 18 ILE N N 21.823 8.027 14.522 1.00 . A A . 18 ILE N 1 1
12 3396 1 1 18 ILE O O 24.184 9.961 15.581 1.00 . A A . 18 ILE O 1 1
13 3397 1 1 1 ASP C C 3.366 -0.052 -1.145 1.00 . A A . 1 ASP C 1 1
13 3398 1 1 1 ASP CA C 1.866 0.138 -1.348 1.00 . A A . 1 ASP CA 1 1
13 3399 1 1 1 ASP CB C 1.603 1.432 -2.120 1.00 . A A . 1 ASP CB 1 1
13 3400 1 1 1 ASP CG C 0.435 1.306 -3.079 1.00 . A A . 1 ASP CG 1 1
13 3401 1 1 1 ASP H1 H 1.616 -0.194 0.728 1.00 . A A . 1 ASP H1 1 1
13 3402 1 1 1 ASP HA H 1.484 -0.695 -1.918 1.00 . A A . 1 ASP HA 1 1
13 3403 1 1 1 ASP HB2 H 1.385 2.224 -1.419 1.00 . A A . 1 ASP HB2 1 1
13 3404 1 1 1 ASP HB3 H 2.485 1.691 -2.687 1.00 . A A . 1 ASP HB3 1 1
13 3405 1 1 1 ASP N N 1.168 0.162 -0.067 1.00 . A A . 1 ASP N 1 1
13 3406 1 1 1 ASP O O 3.906 0.182 -0.064 1.00 . A A . 1 ASP O 1 1
13 3407 1 1 1 ASP OD1 O 0.346 0.271 -3.773 1.00 . A A . 1 ASP OD1 1 1
13 3408 1 1 1 ASP OD2 O -0.389 2.242 -3.136 1.00 . A A . 1 ASP OD2 1 1
13 3409 1 1 2 PRO C C 6.296 0.577 -2.068 1.00 . A A . 2 PRO C 1 1
13 3410 1 1 2 PRO CA C 5.503 -0.721 -2.173 1.00 . A A . 2 PRO CA 1 1
13 3411 1 1 2 PRO CB C 5.785 -1.414 -3.508 1.00 . A A . 2 PRO CB 1 1
13 3412 1 1 2 PRO CD C 3.477 -0.789 -3.529 1.00 . A A . 2 PRO CD 1 1
13 3413 1 1 2 PRO CG C 4.685 -0.964 -4.408 1.00 . A A . 2 PRO CG 1 1
13 3414 1 1 2 PRO HA H 5.779 -1.377 -1.360 1.00 . A A . 2 PRO HA 1 1
13 3415 1 1 2 PRO HB2 H 6.752 -1.105 -3.880 1.00 . A A . 2 PRO HB2 1 1
13 3416 1 1 2 PRO HB3 H 5.770 -2.485 -3.373 1.00 . A A . 2 PRO HB3 1 1
13 3417 1 1 2 PRO HD2 H 2.871 0.033 -3.880 1.00 . A A . 2 PRO HD2 1 1
13 3418 1 1 2 PRO HD3 H 2.899 -1.701 -3.498 1.00 . A A . 2 PRO HD3 1 1
13 3419 1 1 2 PRO HG2 H 4.951 -0.026 -4.871 1.00 . A A . 2 PRO HG2 1 1
13 3420 1 1 2 PRO HG3 H 4.496 -1.715 -5.160 1.00 . A A . 2 PRO HG3 1 1
13 3421 1 1 2 PRO N N 4.056 -0.489 -2.209 1.00 . A A . 2 PRO N 1 1
13 3422 1 1 2 PRO O O 7.441 0.581 -1.617 1.00 . A A . 2 PRO O 1 1
13 3423 1 1 3 ARG C C 6.057 3.677 -1.110 1.00 . A A . 3 ARG C 1 1
13 3424 1 1 3 ARG CA C 6.328 2.982 -2.441 1.00 . A A . 3 ARG CA 1 1
13 3425 1 1 3 ARG CB C 5.841 3.859 -3.595 1.00 . A A . 3 ARG CB 1 1
13 3426 1 1 3 ARG CD C 7.386 3.788 -5.577 1.00 . A A . 3 ARG CD 1 1
13 3427 1 1 3 ARG CG C 6.098 3.257 -4.967 1.00 . A A . 3 ARG CG 1 1
13 3428 1 1 3 ARG CZ C 9.227 2.686 -4.376 1.00 . A A . 3 ARG CZ 1 1
13 3429 1 1 3 ARG H H 4.766 1.610 -2.836 1.00 . A A . 3 ARG H 1 1
13 3430 1 1 3 ARG HA H 7.392 2.827 -2.542 1.00 . A A . 3 ARG HA 1 1
13 3431 1 1 3 ARG HB2 H 4.778 4.016 -3.489 1.00 . A A . 3 ARG HB2 1 1
13 3432 1 1 3 ARG HB3 H 6.345 4.812 -3.545 1.00 . A A . 3 ARG HB3 1 1
13 3433 1 1 3 ARG HD2 H 7.645 3.176 -6.428 1.00 . A A . 3 ARG HD2 1 1
13 3434 1 1 3 ARG HD3 H 7.223 4.805 -5.900 1.00 . A A . 3 ARG HD3 1 1
13 3435 1 1 3 ARG HE H 8.697 4.595 -4.145 1.00 . A A . 3 ARG HE 1 1
13 3436 1 1 3 ARG HG2 H 6.174 2.184 -4.871 1.00 . A A . 3 ARG HG2 1 1
13 3437 1 1 3 ARG HG3 H 5.273 3.504 -5.618 1.00 . A A . 3 ARG HG3 1 1
13 3438 1 1 3 ARG HH11 H 8.228 1.502 -5.673 1.00 . A A . 3 ARG HH11 1 1
13 3439 1 1 3 ARG HH12 H 9.528 0.737 -4.820 1.00 . A A . 3 ARG HH12 1 1
13 3440 1 1 3 ARG HH21 H 10.411 3.600 -3.016 1.00 . A A . 3 ARG HH21 1 1
13 3441 1 1 3 ARG HH22 H 10.769 1.931 -3.309 1.00 . A A . 3 ARG HH22 1 1
13 3442 1 1 3 ARG N N 5.679 1.677 -2.487 1.00 . A A . 3 ARG N 1 1
13 3443 1 1 3 ARG NE N 8.492 3.765 -4.624 1.00 . A A . 3 ARG NE 1 1
13 3444 1 1 3 ARG NH1 N 8.973 1.548 -5.008 1.00 . A A . 3 ARG NH1 1 1
13 3445 1 1 3 ARG NH2 N 10.217 2.744 -3.494 1.00 . A A . 3 ARG NH2 1 1
13 3446 1 1 3 ARG O O 6.580 4.760 -0.846 1.00 . A A . 3 ARG O 1 1
13 3447 1 1 4 ILE C C 5.712 2.952 2.136 1.00 . A A . 4 ILE C 1 1
13 3448 1 1 4 ILE CA C 4.895 3.606 1.027 1.00 . A A . 4 ILE CA 1 1
13 3449 1 1 4 ILE CB C 3.397 3.434 1.339 1.00 . A A . 4 ILE CB 1 1
13 3450 1 1 4 ILE CD1 C 1.062 4.018 0.509 1.00 . A A . 4 ILE CD1 1 1
13 3451 1 1 4 ILE CG1 C 2.551 4.220 0.335 1.00 . A A . 4 ILE CG1 1 1
13 3452 1 1 4 ILE CG2 C 3.097 3.886 2.760 1.00 . A A . 4 ILE CG2 1 1
13 3453 1 1 4 ILE H H 4.850 2.188 -0.543 1.00 . A A . 4 ILE H 1 1
13 3454 1 1 4 ILE HA H 5.119 4.663 1.005 1.00 . A A . 4 ILE HA 1 1
13 3455 1 1 4 ILE HB H 3.154 2.386 1.261 1.00 . A A . 4 ILE HB 1 1
13 3456 1 1 4 ILE HD11 H 0.888 3.179 1.169 1.00 . A A . 4 ILE HD11 1 1
13 3457 1 1 4 ILE HD12 H 0.625 4.908 0.938 1.00 . A A . 4 ILE HD12 1 1
13 3458 1 1 4 ILE HD13 H 0.610 3.819 -0.450 1.00 . A A . 4 ILE HD13 1 1
13 3459 1 1 4 ILE HG12 H 2.757 5.273 0.445 1.00 . A A . 4 ILE HG12 1 1
13 3460 1 1 4 ILE HG13 H 2.814 3.909 -0.666 1.00 . A A . 4 ILE HG13 1 1
13 3461 1 1 4 ILE HG21 H 3.568 3.211 3.459 1.00 . A A . 4 ILE HG21 1 1
13 3462 1 1 4 ILE HG22 H 3.482 4.884 2.909 1.00 . A A . 4 ILE HG22 1 1
13 3463 1 1 4 ILE HG23 H 2.029 3.884 2.921 1.00 . A A . 4 ILE HG23 1 1
13 3464 1 1 4 ILE N N 5.236 3.048 -0.276 1.00 . A A . 4 ILE N 1 1
13 3465 1 1 4 ILE O O 5.943 3.550 3.186 1.00 . A A . 4 ILE O 1 1
13 3466 1 1 5 ALA C C 8.417 1.372 2.780 1.00 . A A . 5 ALA C 1 1
13 3467 1 1 5 ALA CA C 6.944 0.986 2.869 1.00 . A A . 5 ALA CA 1 1
13 3468 1 1 5 ALA CB C 6.776 -0.513 2.667 1.00 . A A . 5 ALA CB 1 1
13 3469 1 1 5 ALA H H 5.933 1.297 1.037 1.00 . A A . 5 ALA H 1 1
13 3470 1 1 5 ALA HA H 6.577 1.235 3.854 1.00 . A A . 5 ALA HA 1 1
13 3471 1 1 5 ALA HB1 H 7.738 -0.957 2.459 1.00 . A A . 5 ALA HB1 1 1
13 3472 1 1 5 ALA HB2 H 6.362 -0.952 3.562 1.00 . A A . 5 ALA HB2 1 1
13 3473 1 1 5 ALA HB3 H 6.109 -0.691 1.836 1.00 . A A . 5 ALA HB3 1 1
13 3474 1 1 5 ALA N N 6.149 1.720 1.893 1.00 . A A . 5 ALA N 1 1
13 3475 1 1 5 ALA O O 9.136 1.348 3.778 1.00 . A A . 5 ALA O 1 1
13 3476 1 1 6 ALA C C 10.632 3.292 2.252 1.00 . A A . 6 ALA C 1 1
13 3477 1 1 6 ALA CA C 10.246 2.118 1.359 1.00 . A A . 6 ALA CA 1 1
13 3478 1 1 6 ALA CB C 10.470 2.470 -0.105 1.00 . A A . 6 ALA CB 1 1
13 3479 1 1 6 ALA H H 8.237 1.726 0.821 1.00 . A A . 6 ALA H 1 1
13 3480 1 1 6 ALA HA H 10.874 1.273 1.601 1.00 . A A . 6 ALA HA 1 1
13 3481 1 1 6 ALA HB1 H 10.804 3.494 -0.181 1.00 . A A . 6 ALA HB1 1 1
13 3482 1 1 6 ALA HB2 H 11.220 1.814 -0.521 1.00 . A A . 6 ALA HB2 1 1
13 3483 1 1 6 ALA HB3 H 9.545 2.351 -0.649 1.00 . A A . 6 ALA HB3 1 1
13 3484 1 1 6 ALA N N 8.859 1.726 1.578 1.00 . A A . 6 ALA N 1 1
13 3485 1 1 6 ALA O O 11.808 3.490 2.560 1.00 . A A . 6 ALA O 1 1
13 3486 1 1 7 ARG C C 9.668 4.865 4.989 1.00 . A A . 7 ARG C 1 1
13 3487 1 1 7 ARG CA C 9.872 5.225 3.520 1.00 . A A . 7 ARG CA 1 1
13 3488 1 1 7 ARG CB C 8.939 6.374 3.132 1.00 . A A . 7 ARG CB 1 1
13 3489 1 1 7 ARG CD C 8.753 8.853 2.764 1.00 . A A . 7 ARG CD 1 1
13 3490 1 1 7 ARG CG C 9.672 7.641 2.723 1.00 . A A . 7 ARG CG 1 1
13 3491 1 1 7 ARG CZ C 7.718 10.380 1.139 1.00 . A A . 7 ARG CZ 1 1
13 3492 1 1 7 ARG H H 8.720 3.861 2.385 1.00 . A A . 7 ARG H 1 1
13 3493 1 1 7 ARG HA H 10.895 5.540 3.378 1.00 . A A . 7 ARG HA 1 1
13 3494 1 1 7 ARG HB2 H 8.323 6.057 2.303 1.00 . A A . 7 ARG HB2 1 1
13 3495 1 1 7 ARG HB3 H 8.304 6.606 3.973 1.00 . A A . 7 ARG HB3 1 1
13 3496 1 1 7 ARG HD2 H 7.920 8.635 3.415 1.00 . A A . 7 ARG HD2 1 1
13 3497 1 1 7 ARG HD3 H 9.306 9.693 3.156 1.00 . A A . 7 ARG HD3 1 1
13 3498 1 1 7 ARG HE H 8.292 8.512 0.742 1.00 . A A . 7 ARG HE 1 1
13 3499 1 1 7 ARG HG2 H 10.495 7.805 3.402 1.00 . A A . 7 ARG HG2 1 1
13 3500 1 1 7 ARG HG3 H 10.049 7.520 1.719 1.00 . A A . 7 ARG HG3 1 1
13 3501 1 1 7 ARG HH11 H 7.972 11.152 2.989 1.00 . A A . 7 ARG HH11 1 1
13 3502 1 1 7 ARG HH12 H 7.243 12.218 1.834 1.00 . A A . 7 ARG HH12 1 1
13 3503 1 1 7 ARG HH21 H 7.333 9.906 -0.788 1.00 . A A . 7 ARG HH21 1 1
13 3504 1 1 7 ARG HH22 H 6.880 11.508 -0.314 1.00 . A A . 7 ARG HH22 1 1
13 3505 1 1 7 ARG N N 9.636 4.069 2.664 1.00 . A A . 7 ARG N 1 1
13 3506 1 1 7 ARG NE N 8.242 9.197 1.440 1.00 . A A . 7 ARG NE 1 1
13 3507 1 1 7 ARG NH1 N 7.637 11.327 2.064 1.00 . A A . 7 ARG NH1 1 1
13 3508 1 1 7 ARG NH2 N 7.274 10.618 -0.088 1.00 . A A . 7 ARG NH2 1 1
13 3509 1 1 7 ARG O O 10.226 5.505 5.879 1.00 . A A . 7 ARG O 1 1
13 3510 1 1 8 GLY C C 9.817 2.789 7.255 1.00 . A A . 8 GLY C 1 1
13 3511 1 1 8 GLY CA C 8.600 3.407 6.595 1.00 . A A . 8 GLY CA 1 1
13 3512 1 1 8 GLY H H 8.446 3.361 4.484 1.00 . A A . 8 GLY H 1 1
13 3513 1 1 8 GLY HA2 H 8.284 4.262 7.175 1.00 . A A . 8 GLY HA2 1 1
13 3514 1 1 8 GLY HA3 H 7.803 2.678 6.584 1.00 . A A . 8 GLY HA3 1 1
13 3515 1 1 8 GLY N N 8.864 3.834 5.234 1.00 . A A . 8 GLY N 1 1
13 3516 1 1 8 GLY O O 9.985 2.881 8.472 1.00 . A A . 8 GLY O 1 1
13 3517 1 1 9 ARG C C 12.956 2.554 7.251 1.00 . A A . 9 ARG C 1 1
13 3518 1 1 9 ARG CA C 11.872 1.519 6.967 1.00 . A A . 9 ARG CA 1 1
13 3519 1 1 9 ARG CB C 12.391 0.482 5.969 1.00 . A A . 9 ARG CB 1 1
13 3520 1 1 9 ARG CD C 13.797 -1.575 5.640 1.00 . A A . 9 ARG CD 1 1
13 3521 1 1 9 ARG CG C 13.555 -0.342 6.496 1.00 . A A . 9 ARG CG 1 1
13 3522 1 1 9 ARG CZ C 13.064 -3.420 7.090 1.00 . A A . 9 ARG CZ 1 1
13 3523 1 1 9 ARG H H 10.478 2.118 5.492 1.00 . A A . 9 ARG H 1 1
13 3524 1 1 9 ARG HA H 11.616 1.021 7.889 1.00 . A A . 9 ARG HA 1 1
13 3525 1 1 9 ARG HB2 H 11.586 -0.193 5.717 1.00 . A A . 9 ARG HB2 1 1
13 3526 1 1 9 ARG HB3 H 12.716 0.992 5.074 1.00 . A A . 9 ARG HB3 1 1
13 3527 1 1 9 ARG HD2 H 13.631 -1.317 4.605 1.00 . A A . 9 ARG HD2 1 1
13 3528 1 1 9 ARG HD3 H 14.820 -1.893 5.773 1.00 . A A . 9 ARG HD3 1 1
13 3529 1 1 9 ARG HE H 12.156 -2.868 5.402 1.00 . A A . 9 ARG HE 1 1
13 3530 1 1 9 ARG HG2 H 14.447 0.267 6.490 1.00 . A A . 9 ARG HG2 1 1
13 3531 1 1 9 ARG HG3 H 13.334 -0.652 7.506 1.00 . A A . 9 ARG HG3 1 1
13 3532 1 1 9 ARG HH11 H 14.713 -2.442 7.726 1.00 . A A . 9 ARG HH11 1 1
13 3533 1 1 9 ARG HH12 H 14.186 -3.745 8.740 1.00 . A A . 9 ARG HH12 1 1
13 3534 1 1 9 ARG HH21 H 11.452 -4.585 6.728 1.00 . A A . 9 ARG HH21 1 1
13 3535 1 1 9 ARG HH22 H 12.332 -4.964 8.171 1.00 . A A . 9 ARG HH22 1 1
13 3536 1 1 9 ARG N N 10.666 2.157 6.453 1.00 . A A . 9 ARG N 1 1
13 3537 1 1 9 ARG NE N 12.907 -2.675 6.002 1.00 . A A . 9 ARG NE 1 1
13 3538 1 1 9 ARG NH1 N 14.071 -3.184 7.920 1.00 . A A . 9 ARG NH1 1 1
13 3539 1 1 9 ARG NH2 N 12.213 -4.404 7.351 1.00 . A A . 9 ARG NH2 1 1
13 3540 1 1 9 ARG O O 13.753 2.396 8.175 1.00 . A A . 9 ARG O 1 1
13 3541 1 1 10 ALA C C 13.916 5.254 8.024 1.00 . A A . 10 ALA C 1 1
13 3542 1 1 10 ALA CA C 13.965 4.675 6.614 1.00 . A A . 10 ALA CA 1 1
13 3543 1 1 10 ALA CB C 13.738 5.771 5.583 1.00 . A A . 10 ALA CB 1 1
13 3544 1 1 10 ALA H H 12.319 3.683 5.729 1.00 . A A . 10 ALA H 1 1
13 3545 1 1 10 ALA HA H 14.945 4.252 6.444 1.00 . A A . 10 ALA HA 1 1
13 3546 1 1 10 ALA HB1 H 14.671 5.993 5.084 1.00 . A A . 10 ALA HB1 1 1
13 3547 1 1 10 ALA HB2 H 13.012 5.438 4.858 1.00 . A A . 10 ALA HB2 1 1
13 3548 1 1 10 ALA HB3 H 13.374 6.660 6.077 1.00 . A A . 10 ALA HB3 1 1
13 3549 1 1 10 ALA N N 12.980 3.614 6.448 1.00 . A A . 10 ALA N 1 1
13 3550 1 1 10 ALA O O 14.948 5.597 8.601 1.00 . A A . 10 ALA O 1 1
13 3551 1 1 11 ARG C C 13.433 5.189 10.916 1.00 . A A . 11 ARG C 1 1
13 3552 1 1 11 ARG CA C 12.528 5.901 9.915 1.00 . A A . 11 ARG CA 1 1
13 3553 1 1 11 ARG CB C 11.066 5.765 10.348 1.00 . A A . 11 ARG CB 1 1
13 3554 1 1 11 ARG CD C 9.266 6.382 11.989 1.00 . A A . 11 ARG CD 1 1
13 3555 1 1 11 ARG CG C 10.725 6.557 11.599 1.00 . A A . 11 ARG CG 1 1
13 3556 1 1 11 ARG CZ C 7.306 7.782 12.479 1.00 . A A . 11 ARG CZ 1 1
13 3557 1 1 11 ARG H H 11.925 5.071 8.064 1.00 . A A . 11 ARG H 1 1
13 3558 1 1 11 ARG HA H 12.791 6.947 9.891 1.00 . A A . 11 ARG HA 1 1
13 3559 1 1 11 ARG HB2 H 10.432 6.112 9.545 1.00 . A A . 11 ARG HB2 1 1
13 3560 1 1 11 ARG HB3 H 10.855 4.724 10.538 1.00 . A A . 11 ARG HB3 1 1
13 3561 1 1 11 ARG HD2 H 8.756 5.855 11.196 1.00 . A A . 11 ARG HD2 1 1
13 3562 1 1 11 ARG HD3 H 9.218 5.800 12.897 1.00 . A A . 11 ARG HD3 1 1
13 3563 1 1 11 ARG HE H 9.148 8.474 12.156 1.00 . A A . 11 ARG HE 1 1
13 3564 1 1 11 ARG HG2 H 11.348 6.213 12.412 1.00 . A A . 11 ARG HG2 1 1
13 3565 1 1 11 ARG HG3 H 10.917 7.604 11.414 1.00 . A A . 11 ARG HG3 1 1
13 3566 1 1 11 ARG HH11 H 6.939 5.796 12.419 1.00 . A A . 11 ARG HH11 1 1
13 3567 1 1 11 ARG HH12 H 5.565 6.794 12.764 1.00 . A A . 11 ARG HH12 1 1
13 3568 1 1 11 ARG HH21 H 7.347 9.799 12.609 1.00 . A A . 11 ARG HH21 1 1
13 3569 1 1 11 ARG HH22 H 5.799 9.071 12.871 1.00 . A A . 11 ARG HH22 1 1
13 3570 1 1 11 ARG N N 12.711 5.361 8.573 1.00 . A A . 11 ARG N 1 1
13 3571 1 1 11 ARG NE N 8.601 7.663 12.211 1.00 . A A . 11 ARG NE 1 1
13 3572 1 1 11 ARG NH1 N 6.540 6.702 12.560 1.00 . A A . 11 ARG NH1 1 1
13 3573 1 1 11 ARG NH2 N 6.773 8.983 12.669 1.00 . A A . 11 ARG NH2 1 1
13 3574 1 1 11 ARG O O 14.404 5.764 11.410 1.00 . A A . 11 ARG O 1 1
13 3575 1 1 12 LEU C C 15.363 3.110 11.745 1.00 . A A . 12 LEU C 1 1
13 3576 1 1 12 LEU CA C 13.894 3.143 12.152 1.00 . A A . 12 LEU CA 1 1
13 3577 1 1 12 LEU CB C 13.343 1.718 12.233 1.00 . A A . 12 LEU CB 1 1
13 3578 1 1 12 LEU CD1 C 11.401 0.142 12.397 1.00 . A A . 12 LEU CD1 1 1
13 3579 1 1 12 LEU CD2 C 11.508 2.149 13.886 1.00 . A A . 12 LEU CD2 1 1
13 3580 1 1 12 LEU CG C 11.845 1.592 12.510 1.00 . A A . 12 LEU CG 1 1
13 3581 1 1 12 LEU H H 12.326 3.530 10.785 1.00 . A A . 12 LEU H 1 1
13 3582 1 1 12 LEU HA H 13.812 3.608 13.124 1.00 . A A . 12 LEU HA 1 1
13 3583 1 1 12 LEU HB2 H 13.548 1.231 11.292 1.00 . A A . 12 LEU HB2 1 1
13 3584 1 1 12 LEU HB3 H 13.871 1.205 13.025 1.00 . A A . 12 LEU HB3 1 1
13 3585 1 1 12 LEU HD11 H 10.411 0.035 12.813 1.00 . A A . 12 LEU HD11 1 1
13 3586 1 1 12 LEU HD12 H 12.090 -0.489 12.939 1.00 . A A . 12 LEU HD12 1 1
13 3587 1 1 12 LEU HD13 H 11.389 -0.150 11.357 1.00 . A A . 12 LEU HD13 1 1
13 3588 1 1 12 LEU HD21 H 12.248 2.883 14.168 1.00 . A A . 12 LEU HD21 1 1
13 3589 1 1 12 LEU HD22 H 11.504 1.345 14.608 1.00 . A A . 12 LEU HD22 1 1
13 3590 1 1 12 LEU HD23 H 10.532 2.612 13.858 1.00 . A A . 12 LEU HD23 1 1
13 3591 1 1 12 LEU HG H 11.300 2.166 11.774 1.00 . A A . 12 LEU HG 1 1
13 3592 1 1 12 LEU N N 13.110 3.934 11.210 1.00 . A A . 12 LEU N 1 1
13 3593 1 1 12 LEU O O 16.253 3.092 12.596 1.00 . A A . 12 LEU O 1 1
13 3594 1 1 13 ARG C C 17.775 4.269 10.430 1.00 . A A . 13 ARG C 1 1
13 3595 1 1 13 ARG CA C 16.972 3.076 9.920 1.00 . A A . 13 ARG CA 1 1
13 3596 1 1 13 ARG CB C 16.957 3.075 8.390 1.00 . A A . 13 ARG CB 1 1
13 3597 1 1 13 ARG CD C 19.456 3.052 8.122 1.00 . A A . 13 ARG CD 1 1
13 3598 1 1 13 ARG CG C 18.147 2.362 7.770 1.00 . A A . 13 ARG CG 1 1
13 3599 1 1 13 ARG CZ C 20.445 5.300 8.018 1.00 . A A . 13 ARG CZ 1 1
13 3600 1 1 13 ARG H H 14.859 3.120 9.810 1.00 . A A . 13 ARG H 1 1
13 3601 1 1 13 ARG HA H 17.441 2.167 10.267 1.00 . A A . 13 ARG HA 1 1
13 3602 1 1 13 ARG HB2 H 16.056 2.585 8.051 1.00 . A A . 13 ARG HB2 1 1
13 3603 1 1 13 ARG HB3 H 16.955 4.096 8.041 1.00 . A A . 13 ARG HB3 1 1
13 3604 1 1 13 ARG HD2 H 19.622 2.957 9.185 1.00 . A A . 13 ARG HD2 1 1
13 3605 1 1 13 ARG HD3 H 20.258 2.567 7.587 1.00 . A A . 13 ARG HD3 1 1
13 3606 1 1 13 ARG HE H 18.638 4.817 7.327 1.00 . A A . 13 ARG HE 1 1
13 3607 1 1 13 ARG HG2 H 18.179 1.346 8.137 1.00 . A A . 13 ARG HG2 1 1
13 3608 1 1 13 ARG HG3 H 18.031 2.355 6.696 1.00 . A A . 13 ARG HG3 1 1
13 3609 1 1 13 ARG HH11 H 21.614 3.896 8.880 1.00 . A A . 13 ARG HH11 1 1
13 3610 1 1 13 ARG HH12 H 22.300 5.485 8.800 1.00 . A A . 13 ARG HH12 1 1
13 3611 1 1 13 ARG HH21 H 19.530 6.914 7.215 1.00 . A A . 13 ARG HH21 1 1
13 3612 1 1 13 ARG HH22 H 21.113 7.201 7.854 1.00 . A A . 13 ARG HH22 1 1
13 3613 1 1 13 ARG N N 15.610 3.105 10.439 1.00 . A A . 13 ARG N 1 1
13 3614 1 1 13 ARG NE N 19.439 4.469 7.770 1.00 . A A . 13 ARG NE 1 1
13 3615 1 1 13 ARG NH1 N 21.543 4.857 8.616 1.00 . A A . 13 ARG NH1 1 1
13 3616 1 1 13 ARG NH2 N 20.355 6.576 7.666 1.00 . A A . 13 ARG NH2 1 1
13 3617 1 1 13 ARG O O 18.823 4.104 11.053 1.00 . A A . 13 ARG O 1 1
13 3618 1 1 14 ALA C C 18.172 6.687 12.100 1.00 . A A . 14 ALA C 1 1
13 3619 1 1 14 ALA CA C 17.944 6.691 10.593 1.00 . A A . 14 ALA CA 1 1
13 3620 1 1 14 ALA CB C 17.133 7.911 10.184 1.00 . A A . 14 ALA CB 1 1
13 3621 1 1 14 ALA H H 16.436 5.538 9.659 1.00 . A A . 14 ALA H 1 1
13 3622 1 1 14 ALA HA H 18.901 6.742 10.094 1.00 . A A . 14 ALA HA 1 1
13 3623 1 1 14 ALA HB1 H 16.795 7.793 9.164 1.00 . A A . 14 ALA HB1 1 1
13 3624 1 1 14 ALA HB2 H 16.278 8.011 10.836 1.00 . A A . 14 ALA HB2 1 1
13 3625 1 1 14 ALA HB3 H 17.749 8.795 10.259 1.00 . A A . 14 ALA HB3 1 1
13 3626 1 1 14 ALA N N 17.275 5.471 10.160 1.00 . A A . 14 ALA N 1 1
13 3627 1 1 14 ALA O O 19.276 6.961 12.572 1.00 . A A . 14 ALA O 1 1
13 3628 1 1 15 VAL C C 18.320 5.396 14.766 1.00 . A A . 15 VAL C 1 1
13 3629 1 1 15 VAL CA C 17.208 6.334 14.308 1.00 . A A . 15 VAL CA 1 1
13 3630 1 1 15 VAL CB C 15.877 5.881 14.937 1.00 . A A . 15 VAL CB 1 1
13 3631 1 1 15 VAL CG1 C 15.941 5.983 16.453 1.00 . A A . 15 VAL CG1 1 1
13 3632 1 1 15 VAL CG2 C 14.722 6.703 14.387 1.00 . A A . 15 VAL CG2 1 1
13 3633 1 1 15 VAL H H 16.269 6.165 12.419 1.00 . A A . 15 VAL H 1 1
13 3634 1 1 15 VAL HA H 17.426 7.333 14.657 1.00 . A A . 15 VAL HA 1 1
13 3635 1 1 15 VAL HB H 15.712 4.846 14.674 1.00 . A A . 15 VAL HB 1 1
13 3636 1 1 15 VAL HG11 H 14.967 5.769 16.869 1.00 . A A . 15 VAL HG11 1 1
13 3637 1 1 15 VAL HG12 H 16.661 5.273 16.832 1.00 . A A . 15 VAL HG12 1 1
13 3638 1 1 15 VAL HG13 H 16.239 6.983 16.734 1.00 . A A . 15 VAL HG13 1 1
13 3639 1 1 15 VAL HG21 H 14.148 7.111 15.205 1.00 . A A . 15 VAL HG21 1 1
13 3640 1 1 15 VAL HG22 H 15.110 7.509 13.782 1.00 . A A . 15 VAL HG22 1 1
13 3641 1 1 15 VAL HG23 H 14.087 6.073 13.781 1.00 . A A . 15 VAL HG23 1 1
13 3642 1 1 15 VAL N N 17.122 6.374 12.853 1.00 . A A . 15 VAL N 1 1
13 3643 1 1 15 VAL O O 19.003 5.662 15.754 1.00 . A A . 15 VAL O 1 1
13 3644 1 1 16 GLY C C 20.912 3.947 14.395 1.00 . A A . 16 GLY C 1 1
13 3645 1 1 16 GLY CA C 19.526 3.335 14.388 1.00 . A A . 16 GLY CA 1 1
13 3646 1 1 16 GLY H H 17.921 4.135 13.263 1.00 . A A . 16 GLY H 1 1
13 3647 1 1 16 GLY HA2 H 19.315 2.936 15.370 1.00 . A A . 16 GLY HA2 1 1
13 3648 1 1 16 GLY HA3 H 19.505 2.527 13.671 1.00 . A A . 16 GLY HA3 1 1
13 3649 1 1 16 GLY N N 18.495 4.296 14.041 1.00 . A A . 16 GLY N 1 1
13 3650 1 1 16 GLY O O 21.781 3.525 15.157 1.00 . A A . 16 GLY O 1 1
13 3651 1 1 17 ALA C C 22.411 6.914 14.254 1.00 . A A . 17 ALA C 1 1
13 3652 1 1 17 ALA CA C 22.411 5.617 13.452 1.00 . A A . 17 ALA CA 1 1
13 3653 1 1 17 ALA CB C 22.762 5.893 11.998 1.00 . A A . 17 ALA CB 1 1
13 3654 1 1 17 ALA H H 20.388 5.237 12.959 1.00 . A A . 17 ALA H 1 1
13 3655 1 1 17 ALA HA H 23.161 4.954 13.858 1.00 . A A . 17 ALA HA 1 1
13 3656 1 1 17 ALA HB1 H 23.452 6.723 11.946 1.00 . A A . 17 ALA HB1 1 1
13 3657 1 1 17 ALA HB2 H 23.220 5.016 11.565 1.00 . A A . 17 ALA HB2 1 1
13 3658 1 1 17 ALA HB3 H 21.864 6.138 11.451 1.00 . A A . 17 ALA HB3 1 1
13 3659 1 1 17 ALA N N 21.120 4.945 13.541 1.00 . A A . 17 ALA N 1 1
13 3660 1 1 17 ALA O O 23.073 7.016 15.287 1.00 . A A . 17 ALA O 1 1
13 3661 1 1 18 ILE C C 20.524 9.170 15.544 1.00 . A A . 18 ILE C 1 1
13 3662 1 1 18 ILE CA C 21.580 9.193 14.444 1.00 . A A . 18 ILE CA 1 1
13 3663 1 1 18 ILE CB C 21.249 10.324 13.453 1.00 . A A . 18 ILE CB 1 1
13 3664 1 1 18 ILE CD1 C 21.879 11.253 11.168 1.00 . A A . 18 ILE CD1 1 1
13 3665 1 1 18 ILE CG1 C 22.275 10.353 12.318 1.00 . A A . 18 ILE CG1 1 1
13 3666 1 1 18 ILE CG2 C 21.208 11.664 14.172 1.00 . A A . 18 ILE CG2 1 1
13 3667 1 1 18 ILE H H 21.160 7.761 12.944 1.00 . A A . 18 ILE H 1 1
13 3668 1 1 18 ILE HA H 22.543 9.401 14.889 1.00 . A A . 18 ILE HA 1 1
13 3669 1 1 18 ILE HB H 20.271 10.135 13.039 1.00 . A A . 18 ILE HB 1 1
13 3670 1 1 18 ILE HD11 H 21.541 12.204 11.555 1.00 . A A . 18 ILE HD11 1 1
13 3671 1 1 18 ILE HD12 H 22.731 11.410 10.523 1.00 . A A . 18 ILE HD12 1 1
13 3672 1 1 18 ILE HD13 H 21.081 10.790 10.607 1.00 . A A . 18 ILE HD13 1 1
13 3673 1 1 18 ILE HG12 H 23.219 10.705 12.704 1.00 . A A . 18 ILE HG12 1 1
13 3674 1 1 18 ILE HG13 H 22.400 9.353 11.930 1.00 . A A . 18 ILE HG13 1 1
13 3675 1 1 18 ILE HG21 H 21.907 12.344 13.707 1.00 . A A . 18 ILE HG21 1 1
13 3676 1 1 18 ILE HG22 H 20.212 12.075 14.111 1.00 . A A . 18 ILE HG22 1 1
13 3677 1 1 18 ILE HG23 H 21.478 11.525 15.209 1.00 . A A . 18 ILE HG23 1 1
13 3678 1 1 18 ILE N N 21.665 7.902 13.771 1.00 . A A . 18 ILE N 1 1
13 3679 1 1 18 ILE O O 19.332 9.022 15.272 1.00 . A A . 18 ILE O 1 1
14 3680 1 1 1 ASP C C 3.230 -0.552 -0.827 1.00 . A A . 1 ASP C 1 1
14 3681 1 1 1 ASP CA C 1.756 -0.368 -1.172 1.00 . A A . 1 ASP CA 1 1
14 3682 1 1 1 ASP CB C 1.591 0.784 -2.164 1.00 . A A . 1 ASP CB 1 1
14 3683 1 1 1 ASP CG C 0.553 0.487 -3.228 1.00 . A A . 1 ASP CG 1 1
14 3684 1 1 1 ASP H1 H 0.113 -0.580 0.147 1.00 . A A . 1 ASP H1 1 1
14 3685 1 1 1 ASP HA H 1.389 -1.276 -1.624 1.00 . A A . 1 ASP HA 1 1
14 3686 1 1 1 ASP HB2 H 1.287 1.672 -1.629 1.00 . A A . 1 ASP HB2 1 1
14 3687 1 1 1 ASP HB3 H 2.537 0.969 -2.651 1.00 . A A . 1 ASP HB3 1 1
14 3688 1 1 1 ASP N N 0.969 -0.117 0.030 1.00 . A A . 1 ASP N 1 1
14 3689 1 1 1 ASP O O 3.699 -0.151 0.238 1.00 . A A . 1 ASP O 1 1
14 3690 1 1 1 ASP OD1 O -0.519 -0.049 -2.878 1.00 . A A . 1 ASP OD1 1 1
14 3691 1 1 1 ASP OD2 O 0.812 0.791 -4.412 1.00 . A A . 1 ASP OD2 1 1
14 3692 1 1 2 PRO C C 6.238 -0.145 -1.616 1.00 . A A . 2 PRO C 1 1
14 3693 1 1 2 PRO CA C 5.413 -1.426 -1.566 1.00 . A A . 2 PRO CA 1 1
14 3694 1 1 2 PRO CB C 5.766 -2.338 -2.744 1.00 . A A . 2 PRO CB 1 1
14 3695 1 1 2 PRO CD C 3.488 -1.678 -3.042 1.00 . A A . 2 PRO CD 1 1
14 3696 1 1 2 PRO CG C 4.749 -2.022 -3.785 1.00 . A A . 2 PRO CG 1 1
14 3697 1 1 2 PRO HA H 5.609 -1.943 -0.637 1.00 . A A . 2 PRO HA 1 1
14 3698 1 1 2 PRO HB2 H 6.767 -2.115 -3.087 1.00 . A A . 2 PRO HB2 1 1
14 3699 1 1 2 PRO HB3 H 5.707 -3.370 -2.435 1.00 . A A . 2 PRO HB3 1 1
14 3700 1 1 2 PRO HD2 H 2.935 -0.915 -3.569 1.00 . A A . 2 PRO HD2 1 1
14 3701 1 1 2 PRO HD3 H 2.879 -2.560 -2.905 1.00 . A A . 2 PRO HD3 1 1
14 3702 1 1 2 PRO HG2 H 5.077 -1.180 -4.376 1.00 . A A . 2 PRO HG2 1 1
14 3703 1 1 2 PRO HG3 H 4.589 -2.884 -4.415 1.00 . A A . 2 PRO HG3 1 1
14 3704 1 1 2 PRO N N 3.980 -1.174 -1.749 1.00 . A A . 2 PRO N 1 1
14 3705 1 1 2 PRO O O 7.380 -0.113 -1.156 1.00 . A A . 2 PRO O 1 1
14 3706 1 1 3 ARG C C 6.079 3.053 -1.056 1.00 . A A . 3 ARG C 1 1
14 3707 1 1 3 ARG CA C 6.336 2.191 -2.289 1.00 . A A . 3 ARG CA 1 1
14 3708 1 1 3 ARG CB C 5.875 2.931 -3.547 1.00 . A A . 3 ARG CB 1 1
14 3709 1 1 3 ARG CD C 5.914 2.866 -6.059 1.00 . A A . 3 ARG CD 1 1
14 3710 1 1 3 ARG CG C 5.806 2.048 -4.782 1.00 . A A . 3 ARG CG 1 1
14 3711 1 1 3 ARG CZ C 7.664 3.758 -7.538 1.00 . A A . 3 ARG CZ 1 1
14 3712 1 1 3 ARG H H 4.742 0.820 -2.527 1.00 . A A . 3 ARG H 1 1
14 3713 1 1 3 ARG HA H 7.396 1.998 -2.364 1.00 . A A . 3 ARG HA 1 1
14 3714 1 1 3 ARG HB2 H 4.892 3.341 -3.369 1.00 . A A . 3 ARG HB2 1 1
14 3715 1 1 3 ARG HB3 H 6.563 3.739 -3.747 1.00 . A A . 3 ARG HB3 1 1
14 3716 1 1 3 ARG HD2 H 5.436 2.323 -6.860 1.00 . A A . 3 ARG HD2 1 1
14 3717 1 1 3 ARG HD3 H 5.408 3.808 -5.910 1.00 . A A . 3 ARG HD3 1 1
14 3718 1 1 3 ARG HE H 8.001 2.813 -5.814 1.00 . A A . 3 ARG HE 1 1
14 3719 1 1 3 ARG HG2 H 6.620 1.338 -4.752 1.00 . A A . 3 ARG HG2 1 1
14 3720 1 1 3 ARG HG3 H 4.865 1.519 -4.782 1.00 . A A . 3 ARG HG3 1 1
14 3721 1 1 3 ARG HH11 H 5.773 4.045 -8.188 1.00 . A A . 3 ARG HH11 1 1
14 3722 1 1 3 ARG HH12 H 7.016 4.670 -9.221 1.00 . A A . 3 ARG HH12 1 1
14 3723 1 1 3 ARG HH21 H 9.647 3.631 -7.165 1.00 . A A . 3 ARG HH21 1 1
14 3724 1 1 3 ARG HH22 H 9.219 4.432 -8.639 1.00 . A A . 3 ARG HH22 1 1
14 3725 1 1 3 ARG N N 5.654 0.908 -2.178 1.00 . A A . 3 ARG N 1 1
14 3726 1 1 3 ARG NE N 7.304 3.126 -6.426 1.00 . A A . 3 ARG NE 1 1
14 3727 1 1 3 ARG NH1 N 6.742 4.193 -8.386 1.00 . A A . 3 ARG NH1 1 1
14 3728 1 1 3 ARG NH2 N 8.949 3.957 -7.802 1.00 . A A . 3 ARG NH2 1 1
14 3729 1 1 3 ARG O O 6.629 4.147 -0.926 1.00 . A A . 3 ARG O 1 1
14 3730 1 1 4 ILE C C 5.707 2.743 2.252 1.00 . A A . 4 ILE C 1 1
14 3731 1 1 4 ILE CA C 4.910 3.275 1.066 1.00 . A A . 4 ILE CA 1 1
14 3732 1 1 4 ILE CB C 3.407 3.182 1.387 1.00 . A A . 4 ILE CB 1 1
14 3733 1 1 4 ILE CD1 C 2.862 5.339 0.151 1.00 . A A . 4 ILE CD1 1 1
14 3734 1 1 4 ILE CG1 C 2.584 3.858 0.289 1.00 . A A . 4 ILE CG1 1 1
14 3735 1 1 4 ILE CG2 C 3.114 3.813 2.740 1.00 . A A . 4 ILE CG2 1 1
14 3736 1 1 4 ILE H H 4.833 1.675 -0.317 1.00 . A A . 4 ILE H 1 1
14 3737 1 1 4 ILE HA H 5.161 4.316 0.915 1.00 . A A . 4 ILE HA 1 1
14 3738 1 1 4 ILE HB H 3.137 2.138 1.438 1.00 . A A . 4 ILE HB 1 1
14 3739 1 1 4 ILE HD11 H 2.173 5.769 -0.562 1.00 . A A . 4 ILE HD11 1 1
14 3740 1 1 4 ILE HD12 H 2.733 5.820 1.110 1.00 . A A . 4 ILE HD12 1 1
14 3741 1 1 4 ILE HD13 H 3.874 5.486 -0.193 1.00 . A A . 4 ILE HD13 1 1
14 3742 1 1 4 ILE HG12 H 2.806 3.391 -0.658 1.00 . A A . 4 ILE HG12 1 1
14 3743 1 1 4 ILE HG13 H 1.534 3.736 0.509 1.00 . A A . 4 ILE HG13 1 1
14 3744 1 1 4 ILE HG21 H 2.056 4.013 2.823 1.00 . A A . 4 ILE HG21 1 1
14 3745 1 1 4 ILE HG22 H 3.414 3.135 3.526 1.00 . A A . 4 ILE HG22 1 1
14 3746 1 1 4 ILE HG23 H 3.664 4.738 2.833 1.00 . A A . 4 ILE HG23 1 1
14 3747 1 1 4 ILE N N 5.239 2.552 -0.156 1.00 . A A . 4 ILE N 1 1
14 3748 1 1 4 ILE O O 5.950 3.460 3.222 1.00 . A A . 4 ILE O 1 1
14 3749 1 1 5 ALA C C 8.367 1.186 3.103 1.00 . A A . 5 ALA C 1 1
14 3750 1 1 5 ALA CA C 6.885 0.852 3.230 1.00 . A A . 5 ALA CA 1 1
14 3751 1 1 5 ALA CB C 6.678 -0.655 3.214 1.00 . A A . 5 ALA CB 1 1
14 3752 1 1 5 ALA H H 5.887 0.959 1.367 1.00 . A A . 5 ALA H 1 1
14 3753 1 1 5 ALA HA H 6.521 1.230 4.175 1.00 . A A . 5 ALA HA 1 1
14 3754 1 1 5 ALA HB1 H 7.585 -1.146 3.538 1.00 . A A . 5 ALA HB1 1 1
14 3755 1 1 5 ALA HB2 H 5.870 -0.915 3.880 1.00 . A A . 5 ALA HB2 1 1
14 3756 1 1 5 ALA HB3 H 6.435 -0.974 2.211 1.00 . A A . 5 ALA HB3 1 1
14 3757 1 1 5 ALA N N 6.112 1.480 2.166 1.00 . A A . 5 ALA N 1 1
14 3758 1 1 5 ALA O O 9.083 1.268 4.100 1.00 . A A . 5 ALA O 1 1
14 3759 1 1 6 ALA C C 10.632 2.971 2.351 1.00 . A A . 6 ALA C 1 1
14 3760 1 1 6 ALA CA C 10.219 1.704 1.611 1.00 . A A . 6 ALA CA 1 1
14 3761 1 1 6 ALA CB C 10.458 1.861 0.117 1.00 . A A . 6 ALA CB 1 1
14 3762 1 1 6 ALA H H 8.203 1.298 1.113 1.00 . A A . 6 ALA H 1 1
14 3763 1 1 6 ALA HA H 10.824 0.880 1.963 1.00 . A A . 6 ALA HA 1 1
14 3764 1 1 6 ALA HB1 H 11.190 1.135 -0.208 1.00 . A A . 6 ALA HB1 1 1
14 3765 1 1 6 ALA HB2 H 9.531 1.700 -0.414 1.00 . A A . 6 ALA HB2 1 1
14 3766 1 1 6 ALA HB3 H 10.822 2.856 -0.087 1.00 . A A . 6 ALA HB3 1 1
14 3767 1 1 6 ALA N N 8.822 1.377 1.869 1.00 . A A . 6 ALA N 1 1
14 3768 1 1 6 ALA O O 11.811 3.177 2.640 1.00 . A A . 6 ALA O 1 1
14 3769 1 1 7 ARG C C 9.699 4.902 4.860 1.00 . A A . 7 ARG C 1 1
14 3770 1 1 7 ARG CA C 9.917 5.068 3.358 1.00 . A A . 7 ARG CA 1 1
14 3771 1 1 7 ARG CB C 9.015 6.181 2.821 1.00 . A A . 7 ARG CB 1 1
14 3772 1 1 7 ARG CD C 8.943 8.660 2.415 1.00 . A A . 7 ARG CD 1 1
14 3773 1 1 7 ARG CG C 9.779 7.393 2.315 1.00 . A A . 7 ARG CG 1 1
14 3774 1 1 7 ARG CZ C 8.000 10.315 0.861 1.00 . A A . 7 ARG CZ 1 1
14 3775 1 1 7 ARG H H 8.734 3.600 2.397 1.00 . A A . 7 ARG H 1 1
14 3776 1 1 7 ARG HA H 10.948 5.337 3.184 1.00 . A A . 7 ARG HA 1 1
14 3777 1 1 7 ARG HB2 H 8.425 5.788 2.006 1.00 . A A . 7 ARG HB2 1 1
14 3778 1 1 7 ARG HB3 H 8.353 6.503 3.611 1.00 . A A . 7 ARG HB3 1 1
14 3779 1 1 7 ARG HD2 H 8.106 8.472 3.071 1.00 . A A . 7 ARG HD2 1 1
14 3780 1 1 7 ARG HD3 H 9.555 9.447 2.829 1.00 . A A . 7 ARG HD3 1 1
14 3781 1 1 7 ARG HE H 8.427 8.424 0.391 1.00 . A A . 7 ARG HE 1 1
14 3782 1 1 7 ARG HG2 H 10.673 7.518 2.909 1.00 . A A . 7 ARG HG2 1 1
14 3783 1 1 7 ARG HG3 H 10.050 7.231 1.283 1.00 . A A . 7 ARG HG3 1 1
14 3784 1 1 7 ARG HH11 H 8.339 11.001 2.731 1.00 . A A . 7 ARG HH11 1 1
14 3785 1 1 7 ARG HH12 H 7.674 12.157 1.625 1.00 . A A . 7 ARG HH12 1 1
14 3786 1 1 7 ARG HH21 H 7.551 9.938 -1.073 1.00 . A A . 7 ARG HH21 1 1
14 3787 1 1 7 ARG HH22 H 7.225 11.551 -0.538 1.00 . A A . 7 ARG HH22 1 1
14 3788 1 1 7 ARG N N 9.654 3.819 2.654 1.00 . A A . 7 ARG N 1 1
14 3789 1 1 7 ARG NE N 8.439 9.087 1.113 1.00 . A A . 7 ARG NE 1 1
14 3790 1 1 7 ARG NH1 N 8.004 11.233 1.818 1.00 . A A . 7 ARG NH1 1 1
14 3791 1 1 7 ARG NH2 N 7.556 10.627 -0.350 1.00 . A A . 7 ARG NH2 1 1
14 3792 1 1 7 ARG O O 10.269 5.636 5.665 1.00 . A A . 7 ARG O 1 1
14 3793 1 1 8 GLY C C 9.788 3.129 7.372 1.00 . A A . 8 GLY C 1 1
14 3794 1 1 8 GLY CA C 8.589 3.687 6.631 1.00 . A A . 8 GLY CA 1 1
14 3795 1 1 8 GLY H H 8.442 3.376 4.542 1.00 . A A . 8 GLY H 1 1
14 3796 1 1 8 GLY HA2 H 8.292 4.615 7.095 1.00 . A A . 8 GLY HA2 1 1
14 3797 1 1 8 GLY HA3 H 7.774 2.982 6.706 1.00 . A A . 8 GLY HA3 1 1
14 3798 1 1 8 GLY N N 8.868 3.931 5.228 1.00 . A A . 8 GLY N 1 1
14 3799 1 1 8 GLY O O 9.954 3.369 8.568 1.00 . A A . 8 GLY O 1 1
14 3800 1 1 9 ARG C C 12.903 2.832 7.465 1.00 . A A . 9 ARG C 1 1
14 3801 1 1 9 ARG CA C 11.813 1.784 7.260 1.00 . A A . 9 ARG CA 1 1
14 3802 1 1 9 ARG CB C 12.340 0.650 6.379 1.00 . A A . 9 ARG CB 1 1
14 3803 1 1 9 ARG CD C 13.588 -1.532 6.371 1.00 . A A . 9 ARG CD 1 1
14 3804 1 1 9 ARG CG C 13.437 -0.172 7.036 1.00 . A A . 9 ARG CG 1 1
14 3805 1 1 9 ARG CZ C 12.152 -3.433 5.766 1.00 . A A . 9 ARG CZ 1 1
14 3806 1 1 9 ARG H H 10.439 2.224 5.712 1.00 . A A . 9 ARG H 1 1
14 3807 1 1 9 ARG HA H 11.533 1.381 8.222 1.00 . A A . 9 ARG HA 1 1
14 3808 1 1 9 ARG HB2 H 11.521 -0.012 6.137 1.00 . A A . 9 ARG HB2 1 1
14 3809 1 1 9 ARG HB3 H 12.733 1.072 5.467 1.00 . A A . 9 ARG HB3 1 1
14 3810 1 1 9 ARG HD2 H 13.823 -1.383 5.328 1.00 . A A . 9 ARG HD2 1 1
14 3811 1 1 9 ARG HD3 H 14.397 -2.063 6.850 1.00 . A A . 9 ARG HD3 1 1
14 3812 1 1 9 ARG HE H 11.680 -2.027 7.100 1.00 . A A . 9 ARG HE 1 1
14 3813 1 1 9 ARG HG2 H 14.372 0.362 6.954 1.00 . A A . 9 ARG HG2 1 1
14 3814 1 1 9 ARG HG3 H 13.192 -0.316 8.078 1.00 . A A . 9 ARG HG3 1 1
14 3815 1 1 9 ARG HH11 H 13.922 -3.363 4.796 1.00 . A A . 9 ARG HH11 1 1
14 3816 1 1 9 ARG HH12 H 12.900 -4.698 4.379 1.00 . A A . 9 ARG HH12 1 1
14 3817 1 1 9 ARG HH21 H 10.325 -3.781 6.559 1.00 . A A . 9 ARG HH21 1 1
14 3818 1 1 9 ARG HH22 H 10.854 -4.934 5.382 1.00 . A A . 9 ARG HH22 1 1
14 3819 1 1 9 ARG N N 10.625 2.380 6.661 1.00 . A A . 9 ARG N 1 1
14 3820 1 1 9 ARG NE N 12.369 -2.330 6.473 1.00 . A A . 9 ARG NE 1 1
14 3821 1 1 9 ARG NH1 N 13.066 -3.866 4.910 1.00 . A A . 9 ARG NH1 1 1
14 3822 1 1 9 ARG NH2 N 11.017 -4.104 5.915 1.00 . A A . 9 ARG NH2 1 1
14 3823 1 1 9 ARG O O 13.727 2.716 8.372 1.00 . A A . 9 ARG O 1 1
14 3824 1 1 10 ALA C C 13.880 5.565 8.085 1.00 . A A . 10 ALA C 1 1
14 3825 1 1 10 ALA CA C 13.889 4.922 6.702 1.00 . A A . 10 ALA CA 1 1
14 3826 1 1 10 ALA CB C 13.631 5.969 5.629 1.00 . A A . 10 ALA CB 1 1
14 3827 1 1 10 ALA H H 12.220 3.889 5.912 1.00 . A A . 10 ALA H 1 1
14 3828 1 1 10 ALA HA H 14.864 4.491 6.523 1.00 . A A . 10 ALA HA 1 1
14 3829 1 1 10 ALA HB1 H 13.751 5.520 4.653 1.00 . A A . 10 ALA HB1 1 1
14 3830 1 1 10 ALA HB2 H 12.625 6.347 5.730 1.00 . A A . 10 ALA HB2 1 1
14 3831 1 1 10 ALA HB3 H 14.335 6.780 5.741 1.00 . A A . 10 ALA HB3 1 1
14 3832 1 1 10 ALA N N 12.902 3.853 6.614 1.00 . A A . 10 ALA N 1 1
14 3833 1 1 10 ALA O O 14.923 5.968 8.599 1.00 . A A . 10 ALA O 1 1
14 3834 1 1 11 ARG C C 13.522 5.622 10.994 1.00 . A A . 11 ARG C 1 1
14 3835 1 1 11 ARG CA C 12.551 6.256 10.003 1.00 . A A . 11 ARG CA 1 1
14 3836 1 1 11 ARG CB C 11.115 6.094 10.505 1.00 . A A . 11 ARG CB 1 1
14 3837 1 1 11 ARG CD C 9.365 6.729 12.193 1.00 . A A . 11 ARG CD 1 1
14 3838 1 1 11 ARG CG C 10.800 6.933 11.732 1.00 . A A . 11 ARG CG 1 1
14 3839 1 1 11 ARG CZ C 7.113 7.494 11.571 1.00 . A A . 11 ARG CZ 1 1
14 3840 1 1 11 ARG H H 11.900 5.320 8.220 1.00 . A A . 11 ARG H 1 1
14 3841 1 1 11 ARG HA H 12.776 7.309 9.918 1.00 . A A . 11 ARG HA 1 1
14 3842 1 1 11 ARG HB2 H 10.435 6.381 9.715 1.00 . A A . 11 ARG HB2 1 1
14 3843 1 1 11 ARG HB3 H 10.948 5.056 10.753 1.00 . A A . 11 ARG HB3 1 1
14 3844 1 1 11 ARG HD2 H 9.162 5.670 12.234 1.00 . A A . 11 ARG HD2 1 1
14 3845 1 1 11 ARG HD3 H 9.255 7.155 13.179 1.00 . A A . 11 ARG HD3 1 1
14 3846 1 1 11 ARG HE H 8.742 7.704 10.438 1.00 . A A . 11 ARG HE 1 1
14 3847 1 1 11 ARG HG2 H 11.467 6.649 12.532 1.00 . A A . 11 ARG HG2 1 1
14 3848 1 1 11 ARG HG3 H 10.947 7.976 11.490 1.00 . A A . 11 ARG HG3 1 1
14 3849 1 1 11 ARG HH11 H 7.238 6.599 13.377 1.00 . A A . 11 ARG HH11 1 1
14 3850 1 1 11 ARG HH12 H 5.656 7.143 12.927 1.00 . A A . 11 ARG HH12 1 1
14 3851 1 1 11 ARG HH21 H 6.664 8.425 9.833 1.00 . A A . 11 ARG HH21 1 1
14 3852 1 1 11 ARG HH22 H 5.331 8.181 10.910 1.00 . A A . 11 ARG HH22 1 1
14 3853 1 1 11 ARG N N 12.696 5.659 8.680 1.00 . A A . 11 ARG N 1 1
14 3854 1 1 11 ARG NE N 8.405 7.362 11.292 1.00 . A A . 11 ARG NE 1 1
14 3855 1 1 11 ARG NH1 N 6.629 7.041 12.719 1.00 . A A . 11 ARG NH1 1 1
14 3856 1 1 11 ARG NH2 N 6.303 8.081 10.700 1.00 . A A . 11 ARG NH2 1 1
14 3857 1 1 11 ARG O O 14.492 6.252 11.418 1.00 . A A . 11 ARG O 1 1
14 3858 1 1 12 LEU C C 15.545 3.595 11.803 1.00 . A A . 12 LEU C 1 1
14 3859 1 1 12 LEU CA C 14.105 3.654 12.303 1.00 . A A . 12 LEU CA 1 1
14 3860 1 1 12 LEU CB C 13.571 2.238 12.523 1.00 . A A . 12 LEU CB 1 1
14 3861 1 1 12 LEU CD1 C 11.629 0.694 12.880 1.00 . A A . 12 LEU CD1 1 1
14 3862 1 1 12 LEU CD2 C 11.955 2.659 14.393 1.00 . A A . 12 LEU CD2 1 1
14 3863 1 1 12 LEU CG C 12.114 2.132 12.974 1.00 . A A . 12 LEU CG 1 1
14 3864 1 1 12 LEU H H 12.468 3.924 10.989 1.00 . A A . 12 LEU H 1 1
14 3865 1 1 12 LEU HA H 14.084 4.188 13.242 1.00 . A A . 12 LEU HA 1 1
14 3866 1 1 12 LEU HB2 H 13.669 1.700 11.593 1.00 . A A . 12 LEU HB2 1 1
14 3867 1 1 12 LEU HB3 H 14.186 1.767 13.276 1.00 . A A . 12 LEU HB3 1 1
14 3868 1 1 12 LEU HD11 H 11.440 0.444 11.847 1.00 . A A . 12 LEU HD11 1 1
14 3869 1 1 12 LEU HD12 H 10.717 0.584 13.449 1.00 . A A . 12 LEU HD12 1 1
14 3870 1 1 12 LEU HD13 H 12.384 0.033 13.279 1.00 . A A . 12 LEU HD13 1 1
14 3871 1 1 12 LEU HD21 H 11.638 3.691 14.360 1.00 . A A . 12 LEU HD21 1 1
14 3872 1 1 12 LEU HD22 H 12.900 2.588 14.910 1.00 . A A . 12 LEU HD22 1 1
14 3873 1 1 12 LEU HD23 H 11.214 2.071 14.914 1.00 . A A . 12 LEU HD23 1 1
14 3874 1 1 12 LEU HG H 11.497 2.735 12.321 1.00 . A A . 12 LEU HG 1 1
14 3875 1 1 12 LEU N N 13.255 4.374 11.361 1.00 . A A . 12 LEU N 1 1
14 3876 1 1 12 LEU O O 16.486 3.552 12.595 1.00 . A A . 12 LEU O 1 1
14 3877 1 1 13 ARG C C 17.890 4.716 10.344 1.00 . A A . 13 ARG C 1 1
14 3878 1 1 13 ARG CA C 17.032 3.543 9.878 1.00 . A A . 13 ARG CA 1 1
14 3879 1 1 13 ARG CB C 16.920 3.555 8.352 1.00 . A A . 13 ARG CB 1 1
14 3880 1 1 13 ARG CD C 19.395 3.484 7.925 1.00 . A A . 13 ARG CD 1 1
14 3881 1 1 13 ARG CG C 18.053 2.823 7.652 1.00 . A A . 13 ARG CG 1 1
14 3882 1 1 13 ARG CZ C 20.408 5.721 7.817 1.00 . A A . 13 ARG CZ 1 1
14 3883 1 1 13 ARG H H 14.918 3.631 9.904 1.00 . A A . 13 ARG H 1 1
14 3884 1 1 13 ARG HA H 17.503 2.622 10.188 1.00 . A A . 13 ARG HA 1 1
14 3885 1 1 13 ARG HB2 H 15.989 3.087 8.068 1.00 . A A . 13 ARG HB2 1 1
14 3886 1 1 13 ARG HB3 H 16.917 4.579 8.011 1.00 . A A . 13 ARG HB3 1 1
14 3887 1 1 13 ARG HD2 H 19.634 3.364 8.971 1.00 . A A . 13 ARG HD2 1 1
14 3888 1 1 13 ARG HD3 H 20.149 2.997 7.325 1.00 . A A . 13 ARG HD3 1 1
14 3889 1 1 13 ARG HE H 18.562 5.276 7.208 1.00 . A A . 13 ARG HE 1 1
14 3890 1 1 13 ARG HG2 H 18.087 1.805 8.009 1.00 . A A . 13 ARG HG2 1 1
14 3891 1 1 13 ARG HG3 H 17.869 2.828 6.588 1.00 . A A . 13 ARG HG3 1 1
14 3892 1 1 13 ARG HH11 H 21.599 4.285 8.591 1.00 . A A . 13 ARG HH11 1 1
14 3893 1 1 13 ARG HH12 H 22.301 5.867 8.509 1.00 . A A . 13 ARG HH12 1 1
14 3894 1 1 13 ARG HH21 H 19.475 7.363 7.095 1.00 . A A . 13 ARG HH21 1 1
14 3895 1 1 13 ARG HH22 H 21.091 7.617 7.659 1.00 . A A . 13 ARG HH22 1 1
14 3896 1 1 13 ARG N N 15.708 3.596 10.484 1.00 . A A . 13 ARG N 1 1
14 3897 1 1 13 ARG NE N 19.379 4.908 7.603 1.00 . A A . 13 ARG NE 1 1
14 3898 1 1 13 ARG NH1 N 21.528 5.253 8.350 1.00 . A A . 13 ARG NH1 1 1
14 3899 1 1 13 ARG NH2 N 20.317 7.006 7.497 1.00 . A A . 13 ARG NH2 1 1
14 3900 1 1 13 ARG O O 18.986 4.525 10.870 1.00 . A A . 13 ARG O 1 1
14 3901 1 1 14 ALA C C 18.462 7.087 12.029 1.00 . A A . 14 ALA C 1 1
14 3902 1 1 14 ALA CA C 18.102 7.131 10.548 1.00 . A A . 14 ALA CA 1 1
14 3903 1 1 14 ALA CB C 17.272 8.369 10.241 1.00 . A A . 14 ALA CB 1 1
14 3904 1 1 14 ALA H H 16.505 6.016 9.722 1.00 . A A . 14 ALA H 1 1
14 3905 1 1 14 ALA HA H 19.012 7.186 9.967 1.00 . A A . 14 ALA HA 1 1
14 3906 1 1 14 ALA HB1 H 17.563 9.170 10.905 1.00 . A A . 14 ALA HB1 1 1
14 3907 1 1 14 ALA HB2 H 17.440 8.670 9.218 1.00 . A A . 14 ALA HB2 1 1
14 3908 1 1 14 ALA HB3 H 16.226 8.145 10.384 1.00 . A A . 14 ALA HB3 1 1
14 3909 1 1 14 ALA N N 17.384 5.928 10.146 1.00 . A A . 14 ALA N 1 1
14 3910 1 1 14 ALA O O 19.595 7.381 12.411 1.00 . A A . 14 ALA O 1 1
14 3911 1 1 15 VAL C C 18.751 5.580 14.638 1.00 . A A . 15 VAL C 1 1
14 3912 1 1 15 VAL CA C 17.706 6.637 14.298 1.00 . A A . 15 VAL CA 1 1
14 3913 1 1 15 VAL CB C 16.399 6.310 15.043 1.00 . A A . 15 VAL CB 1 1
14 3914 1 1 15 VAL CG1 C 16.630 6.291 16.546 1.00 . A A . 15 VAL CG1 1 1
14 3915 1 1 15 VAL CG2 C 15.312 7.308 14.675 1.00 . A A . 15 VAL CG2 1 1
14 3916 1 1 15 VAL H H 16.609 6.498 12.494 1.00 . A A . 15 VAL H 1 1
14 3917 1 1 15 VAL HA H 18.059 7.600 14.639 1.00 . A A . 15 VAL HA 1 1
14 3918 1 1 15 VAL HB H 16.072 5.326 14.740 1.00 . A A . 15 VAL HB 1 1
14 3919 1 1 15 VAL HG11 H 15.695 6.466 17.057 1.00 . A A . 15 VAL HG11 1 1
14 3920 1 1 15 VAL HG12 H 17.027 5.329 16.838 1.00 . A A . 15 VAL HG12 1 1
14 3921 1 1 15 VAL HG13 H 17.334 7.066 16.811 1.00 . A A . 15 VAL HG13 1 1
14 3922 1 1 15 VAL HG21 H 14.831 6.997 13.761 1.00 . A A . 15 VAL HG21 1 1
14 3923 1 1 15 VAL HG22 H 14.582 7.354 15.470 1.00 . A A . 15 VAL HG22 1 1
14 3924 1 1 15 VAL HG23 H 15.752 8.285 14.536 1.00 . A A . 15 VAL HG23 1 1
14 3925 1 1 15 VAL N N 17.491 6.720 12.859 1.00 . A A . 15 VAL N 1 1
14 3926 1 1 15 VAL O O 19.425 5.665 15.664 1.00 . A A . 15 VAL O 1 1
14 3927 1 1 16 GLY C C 21.276 4.001 13.858 1.00 . A A . 16 GLY C 1 1
14 3928 1 1 16 GLY CA C 19.844 3.521 13.994 1.00 . A A . 16 GLY CA 1 1
14 3929 1 1 16 GLY H H 18.315 4.566 12.967 1.00 . A A . 16 GLY H 1 1
14 3930 1 1 16 GLY HA2 H 19.701 3.125 14.988 1.00 . A A . 16 GLY HA2 1 1
14 3931 1 1 16 GLY HA3 H 19.671 2.734 13.275 1.00 . A A . 16 GLY HA3 1 1
14 3932 1 1 16 GLY N N 18.880 4.582 13.768 1.00 . A A . 16 GLY N 1 1
14 3933 1 1 16 GLY O O 22.200 3.370 14.369 1.00 . A A . 16 GLY O 1 1
14 3934 1 1 17 ALA C C 23.144 6.664 14.076 1.00 . A A . 17 ALA C 1 1
14 3935 1 1 17 ALA CA C 22.789 5.684 12.963 1.00 . A A . 17 ALA CA 1 1
14 3936 1 1 17 ALA CB C 22.871 6.370 11.607 1.00 . A A . 17 ALA CB 1 1
14 3937 1 1 17 ALA H H 20.683 5.578 12.781 1.00 . A A . 17 ALA H 1 1
14 3938 1 1 17 ALA HA H 23.501 4.872 12.972 1.00 . A A . 17 ALA HA 1 1
14 3939 1 1 17 ALA HB1 H 23.181 7.396 11.742 1.00 . A A . 17 ALA HB1 1 1
14 3940 1 1 17 ALA HB2 H 23.589 5.855 10.987 1.00 . A A . 17 ALA HB2 1 1
14 3941 1 1 17 ALA HB3 H 21.901 6.346 11.133 1.00 . A A . 17 ALA HB3 1 1
14 3942 1 1 17 ALA N N 21.460 5.120 13.165 1.00 . A A . 17 ALA N 1 1
14 3943 1 1 17 ALA O O 24.312 6.814 14.435 1.00 . A A . 17 ALA O 1 1
14 3944 1 1 18 ILE C C 22.458 7.599 17.041 1.00 . A A . 18 ILE C 1 1
14 3945 1 1 18 ILE CA C 22.335 8.295 15.690 1.00 . A A . 18 ILE CA 1 1
14 3946 1 1 18 ILE CB C 21.186 9.319 15.755 1.00 . A A . 18 ILE CB 1 1
14 3947 1 1 18 ILE CD1 C 22.116 10.645 13.792 1.00 . A A . 18 ILE CD1 1 1
14 3948 1 1 18 ILE CG1 C 20.925 9.913 14.370 1.00 . A A . 18 ILE CG1 1 1
14 3949 1 1 18 ILE CG2 C 21.511 10.417 16.757 1.00 . A A . 18 ILE CG2 1 1
14 3950 1 1 18 ILE H H 21.221 7.167 14.289 1.00 . A A . 18 ILE H 1 1
14 3951 1 1 18 ILE HA H 23.254 8.827 15.487 1.00 . A A . 18 ILE HA 1 1
14 3952 1 1 18 ILE HB H 20.298 8.808 16.093 1.00 . A A . 18 ILE HB 1 1
14 3953 1 1 18 ILE HD11 H 21.866 11.687 13.655 1.00 . A A . 18 ILE HD11 1 1
14 3954 1 1 18 ILE HD12 H 22.953 10.562 14.470 1.00 . A A . 18 ILE HD12 1 1
14 3955 1 1 18 ILE HD13 H 22.379 10.210 12.839 1.00 . A A . 18 ILE HD13 1 1
14 3956 1 1 18 ILE HG12 H 20.661 9.120 13.688 1.00 . A A . 18 ILE HG12 1 1
14 3957 1 1 18 ILE HG13 H 20.105 10.613 14.436 1.00 . A A . 18 ILE HG13 1 1
14 3958 1 1 18 ILE HG21 H 21.222 10.098 17.747 1.00 . A A . 18 ILE HG21 1 1
14 3959 1 1 18 ILE HG22 H 22.572 10.617 16.739 1.00 . A A . 18 ILE HG22 1 1
14 3960 1 1 18 ILE HG23 H 20.970 11.314 16.495 1.00 . A A . 18 ILE HG23 1 1
14 3961 1 1 18 ILE N N 22.129 7.330 14.618 1.00 . A A . 18 ILE N 1 1
14 3962 1 1 18 ILE O O 23.432 7.794 17.767 1.00 . A A . 18 ILE O 1 1
15 3963 1 1 1 ASP C C 3.429 -0.508 -0.793 1.00 . A A . 1 ASP C 1 1
15 3964 1 1 1 ASP CA C 1.912 -0.359 -0.838 1.00 . A A . 1 ASP CA 1 1
15 3965 1 1 1 ASP CB C 1.537 0.969 -1.498 1.00 . A A . 1 ASP CB 1 1
15 3966 1 1 1 ASP CG C 0.277 0.864 -2.335 1.00 . A A . 1 ASP CG 1 1
15 3967 1 1 1 ASP H1 H 0.697 0.243 0.788 1.00 . A A . 1 ASP H1 1 1
15 3968 1 1 1 ASP HA H 1.501 -1.169 -1.422 1.00 . A A . 1 ASP HA 1 1
15 3969 1 1 1 ASP HB2 H 1.376 1.712 -0.730 1.00 . A A . 1 ASP HB2 1 1
15 3970 1 1 1 ASP HB3 H 2.347 1.288 -2.137 1.00 . A A . 1 ASP HB3 1 1
15 3971 1 1 1 ASP N N 1.342 -0.438 0.501 1.00 . A A . 1 ASP N 1 1
15 3972 1 1 1 ASP O O 4.065 -0.321 0.245 1.00 . A A . 1 ASP O 1 1
15 3973 1 1 1 ASP OD1 O 0.361 0.351 -3.470 1.00 . A A . 1 ASP OD1 1 1
15 3974 1 1 1 ASP OD2 O -0.792 1.296 -1.855 1.00 . A A . 1 ASP OD2 1 1
15 3975 1 1 2 PRO C C 6.236 0.280 -1.949 1.00 . A A . 2 PRO C 1 1
15 3976 1 1 2 PRO CA C 5.475 -1.037 -2.060 1.00 . A A . 2 PRO CA 1 1
15 3977 1 1 2 PRO CB C 5.645 -1.636 -3.458 1.00 . A A . 2 PRO CB 1 1
15 3978 1 1 2 PRO CD C 3.330 -1.094 -3.219 1.00 . A A . 2 PRO CD 1 1
15 3979 1 1 2 PRO CG C 4.451 -1.172 -4.218 1.00 . A A . 2 PRO CG 1 1
15 3980 1 1 2 PRO HA H 5.848 -1.731 -1.321 1.00 . A A . 2 PRO HA 1 1
15 3981 1 1 2 PRO HB2 H 6.562 -1.271 -3.900 1.00 . A A . 2 PRO HB2 1 1
15 3982 1 1 2 PRO HB3 H 5.676 -2.713 -3.391 1.00 . A A . 2 PRO HB3 1 1
15 3983 1 1 2 PRO HD2 H 2.668 -0.275 -3.457 1.00 . A A . 2 PRO HD2 1 1
15 3984 1 1 2 PRO HD3 H 2.784 -2.026 -3.191 1.00 . A A . 2 PRO HD3 1 1
15 3985 1 1 2 PRO HG2 H 4.642 -0.199 -4.644 1.00 . A A . 2 PRO HG2 1 1
15 3986 1 1 2 PRO HG3 H 4.211 -1.883 -4.995 1.00 . A A . 2 PRO HG3 1 1
15 3987 1 1 2 PRO N N 4.025 -0.855 -1.943 1.00 . A A . 2 PRO N 1 1
15 3988 1 1 2 PRO O O 7.379 0.310 -1.492 1.00 . A A . 2 PRO O 1 1
15 3989 1 1 3 ARG C C 5.913 3.373 -0.987 1.00 . A A . 3 ARG C 1 1
15 3990 1 1 3 ARG CA C 6.212 2.685 -2.316 1.00 . A A . 3 ARG CA 1 1
15 3991 1 1 3 ARG CB C 5.714 3.551 -3.474 1.00 . A A . 3 ARG CB 1 1
15 3992 1 1 3 ARG CD C 7.504 2.942 -5.129 1.00 . A A . 3 ARG CD 1 1
15 3993 1 1 3 ARG CG C 6.011 2.965 -4.845 1.00 . A A . 3 ARG CG 1 1
15 3994 1 1 3 ARG CZ C 8.147 5.247 -5.693 1.00 . A A . 3 ARG CZ 1 1
15 3995 1 1 3 ARG H H 4.685 1.277 -2.722 1.00 . A A . 3 ARG H 1 1
15 3996 1 1 3 ARG HA H 7.280 2.556 -2.408 1.00 . A A . 3 ARG HA 1 1
15 3997 1 1 3 ARG HB2 H 4.644 3.673 -3.383 1.00 . A A . 3 ARG HB2 1 1
15 3998 1 1 3 ARG HB3 H 6.184 4.521 -3.411 1.00 . A A . 3 ARG HB3 1 1
15 3999 1 1 3 ARG HD2 H 7.962 2.181 -4.514 1.00 . A A . 3 ARG HD2 1 1
15 4000 1 1 3 ARG HD3 H 7.655 2.702 -6.171 1.00 . A A . 3 ARG HD3 1 1
15 4001 1 1 3 ARG HE H 8.573 4.334 -3.972 1.00 . A A . 3 ARG HE 1 1
15 4002 1 1 3 ARG HG2 H 5.633 1.954 -4.883 1.00 . A A . 3 ARG HG2 1 1
15 4003 1 1 3 ARG HG3 H 5.519 3.565 -5.596 1.00 . A A . 3 ARG HG3 1 1
15 4004 1 1 3 ARG HH11 H 7.113 4.276 -7.131 1.00 . A A . 3 ARG HH11 1 1
15 4005 1 1 3 ARG HH12 H 7.572 5.902 -7.516 1.00 . A A . 3 ARG HH12 1 1
15 4006 1 1 3 ARG HH21 H 9.184 6.475 -4.466 1.00 . A A . 3 ARG HH21 1 1
15 4007 1 1 3 ARG HH22 H 8.751 7.151 -6.000 1.00 . A A . 3 ARG HH22 1 1
15 4008 1 1 3 ARG N N 5.595 1.366 -2.368 1.00 . A A . 3 ARG N 1 1
15 4009 1 1 3 ARG NE N 8.136 4.227 -4.842 1.00 . A A . 3 ARG NE 1 1
15 4010 1 1 3 ARG NH1 N 7.564 5.132 -6.878 1.00 . A A . 3 ARG NH1 1 1
15 4011 1 1 3 ARG NH2 N 8.743 6.385 -5.359 1.00 . A A . 3 ARG NH2 1 1
15 4012 1 1 3 ARG O O 6.409 4.468 -0.718 1.00 . A A . 3 ARG O 1 1
15 4013 1 1 4 ILE C C 5.562 2.641 2.254 1.00 . A A . 4 ILE C 1 1
15 4014 1 1 4 ILE CA C 4.735 3.273 1.139 1.00 . A A . 4 ILE CA 1 1
15 4015 1 1 4 ILE CB C 3.240 3.061 1.441 1.00 . A A . 4 ILE CB 1 1
15 4016 1 1 4 ILE CD1 C 2.572 5.322 0.483 1.00 . A A . 4 ILE CD1 1 1
15 4017 1 1 4 ILE CG1 C 2.380 3.822 0.430 1.00 . A A . 4 ILE CG1 1 1
15 4018 1 1 4 ILE CG2 C 2.918 3.505 2.860 1.00 . A A . 4 ILE CG2 1 1
15 4019 1 1 4 ILE H H 4.737 1.855 -0.432 1.00 . A A . 4 ILE H 1 1
15 4020 1 1 4 ILE HA H 4.931 4.336 1.119 1.00 . A A . 4 ILE HA 1 1
15 4021 1 1 4 ILE HB H 3.026 2.006 1.363 1.00 . A A . 4 ILE HB 1 1
15 4022 1 1 4 ILE HD11 H 2.890 5.678 -0.487 1.00 . A A . 4 ILE HD11 1 1
15 4023 1 1 4 ILE HD12 H 1.639 5.795 0.750 1.00 . A A . 4 ILE HD12 1 1
15 4024 1 1 4 ILE HD13 H 3.324 5.564 1.218 1.00 . A A . 4 ILE HD13 1 1
15 4025 1 1 4 ILE HG12 H 2.629 3.491 -0.566 1.00 . A A . 4 ILE HG12 1 1
15 4026 1 1 4 ILE HG13 H 1.339 3.613 0.626 1.00 . A A . 4 ILE HG13 1 1
15 4027 1 1 4 ILE HG21 H 1.847 3.547 2.990 1.00 . A A . 4 ILE HG21 1 1
15 4028 1 1 4 ILE HG22 H 3.337 2.800 3.562 1.00 . A A . 4 ILE HG22 1 1
15 4029 1 1 4 ILE HG23 H 3.340 4.483 3.036 1.00 . A A . 4 ILE HG23 1 1
15 4030 1 1 4 ILE N N 5.100 2.724 -0.161 1.00 . A A . 4 ILE N 1 1
15 4031 1 1 4 ILE O O 5.768 3.245 3.306 1.00 . A A . 4 ILE O 1 1
15 4032 1 1 5 ALA C C 8.305 1.135 2.916 1.00 . A A . 5 ALA C 1 1
15 4033 1 1 5 ALA CA C 6.843 0.710 2.996 1.00 . A A . 5 ALA CA 1 1
15 4034 1 1 5 ALA CB C 6.716 -0.793 2.793 1.00 . A A . 5 ALA CB 1 1
15 4035 1 1 5 ALA H H 5.837 0.993 1.156 1.00 . A A . 5 ALA H 1 1
15 4036 1 1 5 ALA HA H 6.462 0.949 3.979 1.00 . A A . 5 ALA HA 1 1
15 4037 1 1 5 ALA HB1 H 6.038 -0.989 1.976 1.00 . A A . 5 ALA HB1 1 1
15 4038 1 1 5 ALA HB2 H 7.687 -1.208 2.565 1.00 . A A . 5 ALA HB2 1 1
15 4039 1 1 5 ALA HB3 H 6.334 -1.246 3.695 1.00 . A A . 5 ALA HB3 1 1
15 4040 1 1 5 ALA N N 6.035 1.422 2.014 1.00 . A A . 5 ALA N 1 1
15 4041 1 1 5 ALA O O 9.017 1.135 3.920 1.00 . A A . 5 ALA O 1 1
15 4042 1 1 6 ALA C C 10.472 3.111 2.399 1.00 . A A . 6 ALA C 1 1
15 4043 1 1 6 ALA CA C 10.124 1.924 1.506 1.00 . A A . 6 ALA CA 1 1
15 4044 1 1 6 ALA CB C 10.350 2.278 0.043 1.00 . A A . 6 ALA CB 1 1
15 4045 1 1 6 ALA H H 8.132 1.475 0.954 1.00 . A A . 6 ALA H 1 1
15 4046 1 1 6 ALA HA H 10.773 1.097 1.755 1.00 . A A . 6 ALA HA 1 1
15 4047 1 1 6 ALA HB1 H 11.118 1.638 -0.366 1.00 . A A . 6 ALA HB1 1 1
15 4048 1 1 6 ALA HB2 H 9.432 2.137 -0.507 1.00 . A A . 6 ALA HB2 1 1
15 4049 1 1 6 ALA HB3 H 10.661 3.309 -0.033 1.00 . A A . 6 ALA HB3 1 1
15 4050 1 1 6 ALA N N 8.747 1.496 1.716 1.00 . A A . 6 ALA N 1 1
15 4051 1 1 6 ALA O O 11.640 3.341 2.713 1.00 . A A . 6 ALA O 1 1
15 4052 1 1 7 ARG C C 9.451 4.661 5.127 1.00 . A A . 7 ARG C 1 1
15 4053 1 1 7 ARG CA C 9.651 5.024 3.658 1.00 . A A . 7 ARG CA 1 1
15 4054 1 1 7 ARG CB C 8.688 6.145 3.263 1.00 . A A . 7 ARG CB 1 1
15 4055 1 1 7 ARG CD C 8.452 8.611 2.838 1.00 . A A . 7 ARG CD 1 1
15 4056 1 1 7 ARG CG C 9.386 7.411 2.794 1.00 . A A . 7 ARG CG 1 1
15 4057 1 1 7 ARG CZ C 8.650 9.615 0.603 1.00 . A A . 7 ARG CZ 1 1
15 4058 1 1 7 ARG H H 8.544 3.626 2.519 1.00 . A A . 7 ARG H 1 1
15 4059 1 1 7 ARG HA H 10.665 5.368 3.520 1.00 . A A . 7 ARG HA 1 1
15 4060 1 1 7 ARG HB2 H 8.053 5.793 2.463 1.00 . A A . 7 ARG HB2 1 1
15 4061 1 1 7 ARG HB3 H 8.074 6.393 4.116 1.00 . A A . 7 ARG HB3 1 1
15 4062 1 1 7 ARG HD2 H 7.619 8.378 3.485 1.00 . A A . 7 ARG HD2 1 1
15 4063 1 1 7 ARG HD3 H 8.993 9.455 3.238 1.00 . A A . 7 ARG HD3 1 1
15 4064 1 1 7 ARG HE H 7.027 8.685 1.295 1.00 . A A . 7 ARG HE 1 1
15 4065 1 1 7 ARG HG2 H 10.232 7.604 3.436 1.00 . A A . 7 ARG HG2 1 1
15 4066 1 1 7 ARG HG3 H 9.726 7.268 1.779 1.00 . A A . 7 ARG HG3 1 1
15 4067 1 1 7 ARG HH11 H 10.297 9.786 1.761 1.00 . A A . 7 ARG HH11 1 1
15 4068 1 1 7 ARG HH12 H 10.423 10.490 0.183 1.00 . A A . 7 ARG HH12 1 1
15 4069 1 1 7 ARG HH21 H 7.181 9.608 -0.785 1.00 . A A . 7 ARG HH21 1 1
15 4070 1 1 7 ARG HH22 H 8.650 10.388 -1.265 1.00 . A A . 7 ARG HH22 1 1
15 4071 1 1 7 ARG N N 9.452 3.860 2.803 1.00 . A A . 7 ARG N 1 1
15 4072 1 1 7 ARG NE N 7.942 8.957 1.514 1.00 . A A . 7 ARG NE 1 1
15 4073 1 1 7 ARG NH1 N 9.892 9.996 0.871 1.00 . A A . 7 ARG NH1 1 1
15 4074 1 1 7 ARG NH2 N 8.117 9.893 -0.580 1.00 . A A . 7 ARG NH2 1 1
15 4075 1 1 7 ARG O O 9.985 5.319 6.018 1.00 . A A . 7 ARG O 1 1
15 4076 1 1 8 GLY C C 9.651 2.599 7.400 1.00 . A A . 8 GLY C 1 1
15 4077 1 1 8 GLY CA C 8.419 3.176 6.731 1.00 . A A . 8 GLY CA 1 1
15 4078 1 1 8 GLY H H 8.277 3.121 4.619 1.00 . A A . 8 GLY H 1 1
15 4079 1 1 8 GLY HA2 H 8.072 4.021 7.306 1.00 . A A . 8 GLY HA2 1 1
15 4080 1 1 8 GLY HA3 H 7.645 2.422 6.717 1.00 . A A . 8 GLY HA3 1 1
15 4081 1 1 8 GLY N N 8.677 3.608 5.370 1.00 . A A . 8 GLY N 1 1
15 4082 1 1 8 GLY O O 9.815 2.709 8.615 1.00 . A A . 8 GLY O 1 1
15 4083 1 1 9 ARG C C 12.827 2.437 7.312 1.00 . A A . 9 ARG C 1 1
15 4084 1 1 9 ARG CA C 11.741 1.382 7.128 1.00 . A A . 9 ARG CA 1 1
15 4085 1 1 9 ARG CB C 12.237 0.282 6.188 1.00 . A A . 9 ARG CB 1 1
15 4086 1 1 9 ARG CD C 13.086 -2.009 6.777 1.00 . A A . 9 ARG CD 1 1
15 4087 1 1 9 ARG CG C 13.399 -0.521 6.751 1.00 . A A . 9 ARG CG 1 1
15 4088 1 1 9 ARG CZ C 13.863 -3.999 7.994 1.00 . A A . 9 ARG CZ 1 1
15 4089 1 1 9 ARG H H 10.332 1.925 5.645 1.00 . A A . 9 ARG H 1 1
15 4090 1 1 9 ARG HA H 11.512 0.946 8.089 1.00 . A A . 9 ARG HA 1 1
15 4091 1 1 9 ARG HB2 H 11.423 -0.398 5.987 1.00 . A A . 9 ARG HB2 1 1
15 4092 1 1 9 ARG HB3 H 12.556 0.734 5.261 1.00 . A A . 9 ARG HB3 1 1
15 4093 1 1 9 ARG HD2 H 12.016 -2.138 6.847 1.00 . A A . 9 ARG HD2 1 1
15 4094 1 1 9 ARG HD3 H 13.443 -2.455 5.861 1.00 . A A . 9 ARG HD3 1 1
15 4095 1 1 9 ARG HE H 14.050 -2.122 8.642 1.00 . A A . 9 ARG HE 1 1
15 4096 1 1 9 ARG HG2 H 14.269 -0.359 6.133 1.00 . A A . 9 ARG HG2 1 1
15 4097 1 1 9 ARG HG3 H 13.601 -0.187 7.757 1.00 . A A . 9 ARG HG3 1 1
15 4098 1 1 9 ARG HH11 H 12.983 -4.380 6.216 1.00 . A A . 9 ARG HH11 1 1
15 4099 1 1 9 ARG HH12 H 13.536 -5.774 7.085 1.00 . A A . 9 ARG HH12 1 1
15 4100 1 1 9 ARG HH21 H 14.782 -3.949 9.794 1.00 . A A . 9 ARG HH21 1 1
15 4101 1 1 9 ARG HH22 H 14.558 -5.528 9.120 1.00 . A A . 9 ARG HH22 1 1
15 4102 1 1 9 ARG N N 10.519 1.981 6.605 1.00 . A A . 9 ARG N 1 1
15 4103 1 1 9 ARG NE N 13.718 -2.681 7.910 1.00 . A A . 9 ARG NE 1 1
15 4104 1 1 9 ARG NH1 N 13.424 -4.782 7.019 1.00 . A A . 9 ARG NH1 1 1
15 4105 1 1 9 ARG NH2 N 14.449 -4.536 9.057 1.00 . A A . 9 ARG NH2 1 1
15 4106 1 1 9 ARG O O 13.569 2.414 8.294 1.00 . A A . 9 ARG O 1 1
15 4107 1 1 10 ALA C C 13.850 5.160 7.754 1.00 . A A . 10 ALA C 1 1
15 4108 1 1 10 ALA CA C 13.910 4.425 6.419 1.00 . A A . 10 ALA CA 1 1
15 4109 1 1 10 ALA CB C 13.708 5.399 5.268 1.00 . A A . 10 ALA CB 1 1
15 4110 1 1 10 ALA H H 12.296 3.327 5.603 1.00 . A A . 10 ALA H 1 1
15 4111 1 1 10 ALA HA H 14.887 3.975 6.311 1.00 . A A . 10 ALA HA 1 1
15 4112 1 1 10 ALA HB1 H 14.640 5.903 5.057 1.00 . A A . 10 ALA HB1 1 1
15 4113 1 1 10 ALA HB2 H 13.384 4.859 4.392 1.00 . A A . 10 ALA HB2 1 1
15 4114 1 1 10 ALA HB3 H 12.959 6.127 5.541 1.00 . A A . 10 ALA HB3 1 1
15 4115 1 1 10 ALA N N 12.915 3.361 6.361 1.00 . A A . 10 ALA N 1 1
15 4116 1 1 10 ALA O O 14.871 5.616 8.268 1.00 . A A . 10 ALA O 1 1
15 4117 1 1 11 ARG C C 13.408 5.406 10.642 1.00 . A A . 11 ARG C 1 1
15 4118 1 1 11 ARG CA C 12.455 5.954 9.583 1.00 . A A . 11 ARG CA 1 1
15 4119 1 1 11 ARG CB C 11.008 5.800 10.055 1.00 . A A . 11 ARG CB 1 1
15 4120 1 1 11 ARG CD C 9.200 6.517 11.646 1.00 . A A . 11 ARG CD 1 1
15 4121 1 1 11 ARG CG C 10.644 6.714 11.213 1.00 . A A . 11 ARG CG 1 1
15 4122 1 1 11 ARG CZ C 6.947 6.977 10.777 1.00 . A A . 11 ARG CZ 1 1
15 4123 1 1 11 ARG H H 11.872 4.888 7.851 1.00 . A A . 11 ARG H 1 1
15 4124 1 1 11 ARG HA H 12.666 7.002 9.434 1.00 . A A . 11 ARG HA 1 1
15 4125 1 1 11 ARG HB2 H 10.347 6.020 9.230 1.00 . A A . 11 ARG HB2 1 1
15 4126 1 1 11 ARG HB3 H 10.851 4.778 10.368 1.00 . A A . 11 ARG HB3 1 1
15 4127 1 1 11 ARG HD2 H 8.989 5.459 11.678 1.00 . A A . 11 ARG HD2 1 1
15 4128 1 1 11 ARG HD3 H 9.073 6.939 12.632 1.00 . A A . 11 ARG HD3 1 1
15 4129 1 1 11 ARG HE H 8.631 7.758 10.047 1.00 . A A . 11 ARG HE 1 1
15 4130 1 1 11 ARG HG2 H 11.292 6.496 12.049 1.00 . A A . 11 ARG HG2 1 1
15 4131 1 1 11 ARG HG3 H 10.783 7.740 10.906 1.00 . A A . 11 ARG HG3 1 1
15 4132 1 1 11 ARG HH11 H 7.010 5.706 12.346 1.00 . A A . 11 ARG HH11 1 1
15 4133 1 1 11 ARG HH12 H 5.427 6.039 11.724 1.00 . A A . 11 ARG HH12 1 1
15 4134 1 1 11 ARG HH21 H 6.553 8.204 9.219 1.00 . A A . 11 ARG HH21 1 1
15 4135 1 1 11 ARG HH22 H 5.169 7.459 9.945 1.00 . A A . 11 ARG HH22 1 1
15 4136 1 1 11 ARG N N 12.648 5.272 8.309 1.00 . A A . 11 ARG N 1 1
15 4137 1 1 11 ARG NE N 8.262 7.160 10.730 1.00 . A A . 11 ARG NE 1 1
15 4138 1 1 11 ARG NH1 N 6.418 6.174 11.690 1.00 . A A . 11 ARG NH1 1 1
15 4139 1 1 11 ARG NH2 N 6.158 7.598 9.909 1.00 . A A . 11 ARG NH2 1 1
15 4140 1 1 11 ARG O O 14.355 6.080 11.049 1.00 . A A . 11 ARG O 1 1
15 4141 1 1 12 LEU C C 15.443 3.502 11.655 1.00 . A A . 12 LEU C 1 1
15 4142 1 1 12 LEU CA C 13.984 3.541 12.097 1.00 . A A . 12 LEU CA 1 1
15 4143 1 1 12 LEU CB C 13.485 2.122 12.376 1.00 . A A . 12 LEU CB 1 1
15 4144 1 1 12 LEU CD1 C 11.586 0.535 12.773 1.00 . A A . 12 LEU CD1 1 1
15 4145 1 1 12 LEU CD2 C 11.781 2.617 14.146 1.00 . A A . 12 LEU CD2 1 1
15 4146 1 1 12 LEU CG C 12.016 1.994 12.778 1.00 . A A . 12 LEU CG 1 1
15 4147 1 1 12 LEU H H 12.382 3.692 10.723 1.00 . A A . 12 LEU H 1 1
15 4148 1 1 12 LEU HA H 13.911 4.124 13.003 1.00 . A A . 12 LEU HA 1 1
15 4149 1 1 12 LEU HB2 H 13.635 1.538 11.481 1.00 . A A . 12 LEU HB2 1 1
15 4150 1 1 12 LEU HB3 H 14.085 1.713 13.176 1.00 . A A . 12 LEU HB3 1 1
15 4151 1 1 12 LEU HD11 H 10.654 0.433 13.308 1.00 . A A . 12 LEU HD11 1 1
15 4152 1 1 12 LEU HD12 H 12.345 -0.064 13.254 1.00 . A A . 12 LEU HD12 1 1
15 4153 1 1 12 LEU HD13 H 11.456 0.202 11.754 1.00 . A A . 12 LEU HD13 1 1
15 4154 1 1 12 LEU HD21 H 10.892 2.192 14.588 1.00 . A A . 12 LEU HD21 1 1
15 4155 1 1 12 LEU HD22 H 11.654 3.684 14.038 1.00 . A A . 12 LEU HD22 1 1
15 4156 1 1 12 LEU HD23 H 12.631 2.418 14.783 1.00 . A A . 12 LEU HD23 1 1
15 4157 1 1 12 LEU HG H 11.405 2.524 12.059 1.00 . A A . 12 LEU HG 1 1
15 4158 1 1 12 LEU N N 13.150 4.180 11.085 1.00 . A A . 12 LEU N 1 1
15 4159 1 1 12 LEU O O 16.354 3.551 12.482 1.00 . A A . 12 LEU O 1 1
15 4160 1 1 13 ARG C C 17.801 4.608 10.200 1.00 . A A . 13 ARG C 1 1
15 4161 1 1 13 ARG CA C 17.006 3.370 9.794 1.00 . A A . 13 ARG CA 1 1
15 4162 1 1 13 ARG CB C 16.953 3.262 8.269 1.00 . A A . 13 ARG CB 1 1
15 4163 1 1 13 ARG CD C 19.444 3.254 7.938 1.00 . A A . 13 ARG CD 1 1
15 4164 1 1 13 ARG CG C 18.138 2.524 7.669 1.00 . A A . 13 ARG CG 1 1
15 4165 1 1 13 ARG CZ C 20.410 5.493 7.621 1.00 . A A . 13 ARG CZ 1 1
15 4166 1 1 13 ARG H H 14.891 3.379 9.737 1.00 . A A . 13 ARG H 1 1
15 4167 1 1 13 ARG HA H 17.498 2.495 10.191 1.00 . A A . 13 ARG HA 1 1
15 4168 1 1 13 ARG HB2 H 16.051 2.739 7.988 1.00 . A A . 13 ARG HB2 1 1
15 4169 1 1 13 ARG HB3 H 16.927 4.257 7.851 1.00 . A A . 13 ARG HB3 1 1
15 4170 1 1 13 ARG HD2 H 19.638 3.238 9.000 1.00 . A A . 13 ARG HD2 1 1
15 4171 1 1 13 ARG HD3 H 20.240 2.742 7.419 1.00 . A A . 13 ARG HD3 1 1
15 4172 1 1 13 ARG HE H 18.572 4.955 7.062 1.00 . A A . 13 ARG HE 1 1
15 4173 1 1 13 ARG HG2 H 18.194 1.537 8.104 1.00 . A A . 13 ARG HG2 1 1
15 4174 1 1 13 ARG HG3 H 17.995 2.441 6.602 1.00 . A A . 13 ARG HG3 1 1
15 4175 1 1 13 ARG HH11 H 21.632 4.159 8.519 1.00 . A A . 13 ARG HH11 1 1
15 4176 1 1 13 ARG HH12 H 22.301 5.741 8.289 1.00 . A A . 13 ARG HH12 1 1
15 4177 1 1 13 ARG HH21 H 19.441 7.041 6.754 1.00 . A A . 13 ARG HH21 1 1
15 4178 1 1 13 ARG HH22 H 21.053 7.379 7.286 1.00 . A A . 13 ARG HH22 1 1
15 4179 1 1 13 ARG N N 15.658 3.415 10.346 1.00 . A A . 13 ARG N 1 1
15 4180 1 1 13 ARG NE N 19.398 4.642 7.486 1.00 . A A . 13 ARG NE 1 1
15 4181 1 1 13 ARG NH1 N 21.540 5.099 8.191 1.00 . A A . 13 ARG NH1 1 1
15 4182 1 1 13 ARG NH2 N 20.292 6.740 7.184 1.00 . A A . 13 ARG NH2 1 1
15 4183 1 1 13 ARG O O 18.883 4.502 10.776 1.00 . A A . 13 ARG O 1 1
15 4184 1 1 14 ALA C C 18.182 7.137 11.725 1.00 . A A . 14 ALA C 1 1
15 4185 1 1 14 ALA CA C 17.913 7.039 10.228 1.00 . A A . 14 ALA CA 1 1
15 4186 1 1 14 ALA CB C 17.068 8.215 9.763 1.00 . A A . 14 ALA CB 1 1
15 4187 1 1 14 ALA H H 16.391 5.801 9.434 1.00 . A A . 14 ALA H 1 1
15 4188 1 1 14 ALA HA H 18.855 7.073 9.700 1.00 . A A . 14 ALA HA 1 1
15 4189 1 1 14 ALA HB1 H 16.998 8.943 10.558 1.00 . A A . 14 ALA HB1 1 1
15 4190 1 1 14 ALA HB2 H 17.528 8.669 8.898 1.00 . A A . 14 ALA HB2 1 1
15 4191 1 1 14 ALA HB3 H 16.079 7.868 9.505 1.00 . A A . 14 ALA HB3 1 1
15 4192 1 1 14 ALA N N 17.256 5.781 9.894 1.00 . A A . 14 ALA N 1 1
15 4193 1 1 14 ALA O O 19.239 7.607 12.147 1.00 . A A . 14 ALA O 1 1
15 4194 1 1 15 VAL C C 18.523 5.870 14.444 1.00 . A A . 15 VAL C 1 1
15 4195 1 1 15 VAL CA C 17.352 6.728 13.977 1.00 . A A . 15 VAL CA 1 1
15 4196 1 1 15 VAL CB C 16.066 6.244 14.672 1.00 . A A . 15 VAL CB 1 1
15 4197 1 1 15 VAL CG1 C 16.228 6.282 16.183 1.00 . A A . 15 VAL CG1 1 1
15 4198 1 1 15 VAL CG2 C 14.876 7.085 14.234 1.00 . A A . 15 VAL CG2 1 1
15 4199 1 1 15 VAL H H 16.399 6.327 12.130 1.00 . A A . 15 VAL H 1 1
15 4200 1 1 15 VAL HA H 17.531 7.753 14.270 1.00 . A A . 15 VAL HA 1 1
15 4201 1 1 15 VAL HB H 15.885 5.221 14.377 1.00 . A A . 15 VAL HB 1 1
15 4202 1 1 15 VAL HG11 H 15.291 6.566 16.639 1.00 . A A . 15 VAL HG11 1 1
15 4203 1 1 15 VAL HG12 H 16.521 5.304 16.539 1.00 . A A . 15 VAL HG12 1 1
15 4204 1 1 15 VAL HG13 H 16.989 7.003 16.446 1.00 . A A . 15 VAL HG13 1 1
15 4205 1 1 15 VAL HG21 H 14.723 6.968 13.172 1.00 . A A . 15 VAL HG21 1 1
15 4206 1 1 15 VAL HG22 H 13.993 6.761 14.764 1.00 . A A . 15 VAL HG22 1 1
15 4207 1 1 15 VAL HG23 H 15.068 8.125 14.458 1.00 . A A . 15 VAL HG23 1 1
15 4208 1 1 15 VAL N N 17.219 6.691 12.526 1.00 . A A . 15 VAL N 1 1
15 4209 1 1 15 VAL O O 19.270 6.256 15.341 1.00 . A A . 15 VAL O 1 1
15 4210 1 1 16 GLY C C 21.123 4.391 13.888 1.00 . A A . 16 GLY C 1 1
15 4211 1 1 16 GLY CA C 19.758 3.806 14.192 1.00 . A A . 16 GLY CA 1 1
15 4212 1 1 16 GLY H H 18.049 4.446 13.118 1.00 . A A . 16 GLY H 1 1
15 4213 1 1 16 GLY HA2 H 19.695 3.596 15.250 1.00 . A A . 16 GLY HA2 1 1
15 4214 1 1 16 GLY HA3 H 19.645 2.882 13.645 1.00 . A A . 16 GLY HA3 1 1
15 4215 1 1 16 GLY N N 18.676 4.702 13.827 1.00 . A A . 16 GLY N 1 1
15 4216 1 1 16 GLY O O 22.113 4.039 14.527 1.00 . A A . 16 GLY O 1 1
15 4217 1 1 17 ALA C C 22.956 6.820 13.632 1.00 . A A . 17 ALA C 1 1
15 4218 1 1 17 ALA CA C 22.429 5.921 12.519 1.00 . A A . 17 ALA CA 1 1
15 4219 1 1 17 ALA CB C 22.241 6.720 11.237 1.00 . A A . 17 ALA CB 1 1
15 4220 1 1 17 ALA H H 20.352 5.526 12.434 1.00 . A A . 17 ALA H 1 1
15 4221 1 1 17 ALA HA H 23.152 5.142 12.326 1.00 . A A . 17 ALA HA 1 1
15 4222 1 1 17 ALA HB1 H 21.194 6.734 10.973 1.00 . A A . 17 ALA HB1 1 1
15 4223 1 1 17 ALA HB2 H 22.588 7.731 11.389 1.00 . A A . 17 ALA HB2 1 1
15 4224 1 1 17 ALA HB3 H 22.808 6.260 10.441 1.00 . A A . 17 ALA HB3 1 1
15 4225 1 1 17 ALA N N 21.175 5.286 12.907 1.00 . A A . 17 ALA N 1 1
15 4226 1 1 17 ALA O O 24.148 6.803 13.944 1.00 . A A . 17 ALA O 1 1
15 4227 1 1 18 ILE C C 22.197 7.870 16.669 1.00 . A A . 18 ILE C 1 1
15 4228 1 1 18 ILE CA C 22.440 8.509 15.306 1.00 . A A . 18 ILE CA 1 1
15 4229 1 1 18 ILE CB C 21.661 9.834 15.226 1.00 . A A . 18 ILE CB 1 1
15 4230 1 1 18 ILE CD1 C 20.922 11.622 13.571 1.00 . A A . 18 ILE CD1 1 1
15 4231 1 1 18 ILE CG1 C 21.908 10.517 13.879 1.00 . A A . 18 ILE CG1 1 1
15 4232 1 1 18 ILE CG2 C 22.059 10.753 16.372 1.00 . A A . 18 ILE CG2 1 1
15 4233 1 1 18 ILE H H 21.129 7.571 13.934 1.00 . A A . 18 ILE H 1 1
15 4234 1 1 18 ILE HA H 23.493 8.727 15.205 1.00 . A A . 18 ILE HA 1 1
15 4235 1 1 18 ILE HB H 20.608 9.614 15.322 1.00 . A A . 18 ILE HB 1 1
15 4236 1 1 18 ILE HD11 H 19.934 11.321 13.889 1.00 . A A . 18 ILE HD11 1 1
15 4237 1 1 18 ILE HD12 H 21.211 12.519 14.098 1.00 . A A . 18 ILE HD12 1 1
15 4238 1 1 18 ILE HD13 H 20.915 11.813 12.509 1.00 . A A . 18 ILE HD13 1 1
15 4239 1 1 18 ILE HG12 H 22.898 10.945 13.876 1.00 . A A . 18 ILE HG12 1 1
15 4240 1 1 18 ILE HG13 H 21.837 9.779 13.092 1.00 . A A . 18 ILE HG13 1 1
15 4241 1 1 18 ILE HG21 H 22.311 11.727 15.981 1.00 . A A . 18 ILE HG21 1 1
15 4242 1 1 18 ILE HG22 H 21.234 10.845 17.062 1.00 . A A . 18 ILE HG22 1 1
15 4243 1 1 18 ILE HG23 H 22.913 10.338 16.885 1.00 . A A . 18 ILE HG23 1 1
15 4244 1 1 18 ILE N N 22.063 7.603 14.227 1.00 . A A . 18 ILE N 1 1
15 4245 1 1 18 ILE O O 21.053 7.698 17.091 1.00 . A A . 18 ILE O 1 1
16 4246 1 1 1 ASP C C 2.981 -0.418 -0.887 1.00 . A A . 1 ASP C 1 1
16 4247 1 1 1 ASP CA C 1.487 -0.250 -1.150 1.00 . A A . 1 ASP CA 1 1
16 4248 1 1 1 ASP CB C 1.247 0.974 -2.034 1.00 . A A . 1 ASP CB 1 1
16 4249 1 1 1 ASP CG C 0.139 0.749 -3.045 1.00 . A A . 1 ASP CG 1 1
16 4250 1 1 1 ASP H1 H 1.069 -0.604 0.896 1.00 . A A . 1 ASP H1 1 1
16 4251 1 1 1 ASP HA H 1.124 -1.129 -1.660 1.00 . A A . 1 ASP HA 1 1
16 4252 1 1 1 ASP HB2 H 0.974 1.813 -1.410 1.00 . A A . 1 ASP HB2 1 1
16 4253 1 1 1 ASP HB3 H 2.156 1.208 -2.568 1.00 . A A . 1 ASP HB3 1 1
16 4254 1 1 1 ASP N N 0.751 -0.123 0.103 1.00 . A A . 1 ASP N 1 1
16 4255 1 1 1 ASP O O 3.488 -0.093 0.187 1.00 . A A . 1 ASP O 1 1
16 4256 1 1 1 ASP OD1 O -0.642 -0.208 -2.865 1.00 . A A . 1 ASP OD1 1 1
16 4257 1 1 1 ASP OD2 O 0.055 1.530 -4.016 1.00 . A A . 1 ASP OD2 1 1
16 4258 1 1 2 PRO C C 5.937 0.142 -1.771 1.00 . A A . 2 PRO C 1 1
16 4259 1 1 2 PRO CA C 5.149 -1.163 -1.791 1.00 . A A . 2 PRO CA 1 1
16 4260 1 1 2 PRO CB C 5.471 -1.962 -3.056 1.00 . A A . 2 PRO CB 1 1
16 4261 1 1 2 PRO CD C 3.165 -1.350 -3.198 1.00 . A A . 2 PRO CD 1 1
16 4262 1 1 2 PRO CG C 4.399 -1.592 -4.022 1.00 . A A . 2 PRO CG 1 1
16 4263 1 1 2 PRO HA H 5.401 -1.748 -0.919 1.00 . A A . 2 PRO HA 1 1
16 4264 1 1 2 PRO HB2 H 6.448 -1.682 -3.423 1.00 . A A . 2 PRO HB2 1 1
16 4265 1 1 2 PRO HB3 H 5.453 -3.018 -2.833 1.00 . A A . 2 PRO HB3 1 1
16 4266 1 1 2 PRO HD2 H 2.569 -0.562 -3.634 1.00 . A A . 2 PRO HD2 1 1
16 4267 1 1 2 PRO HD3 H 2.586 -2.257 -3.108 1.00 . A A . 2 PRO HD3 1 1
16 4268 1 1 2 PRO HG2 H 4.677 -0.695 -4.553 1.00 . A A . 2 PRO HG2 1 1
16 4269 1 1 2 PRO HG3 H 4.233 -2.404 -4.714 1.00 . A A . 2 PRO HG3 1 1
16 4270 1 1 2 PRO N N 3.703 -0.939 -1.890 1.00 . A A . 2 PRO N 1 1
16 4271 1 1 2 PRO O O 7.095 0.173 -1.353 1.00 . A A . 2 PRO O 1 1
16 4272 1 1 3 ARG C C 5.702 3.286 -0.957 1.00 . A A . 3 ARG C 1 1
16 4273 1 1 3 ARG CA C 5.946 2.527 -2.258 1.00 . A A . 3 ARG CA 1 1
16 4274 1 1 3 ARG CB C 5.426 3.343 -3.443 1.00 . A A . 3 ARG CB 1 1
16 4275 1 1 3 ARG CD C 6.642 3.494 -5.637 1.00 . A A . 3 ARG CD 1 1
16 4276 1 1 3 ARG CG C 5.671 2.685 -4.790 1.00 . A A . 3 ARG CG 1 1
16 4277 1 1 3 ARG CZ C 9.041 4.031 -5.612 1.00 . A A . 3 ARG CZ 1 1
16 4278 1 1 3 ARG H H 4.380 1.131 -2.544 1.00 . A A . 3 ARG H 1 1
16 4279 1 1 3 ARG HA H 7.007 2.372 -2.377 1.00 . A A . 3 ARG HA 1 1
16 4280 1 1 3 ARG HB2 H 4.362 3.489 -3.326 1.00 . A A . 3 ARG HB2 1 1
16 4281 1 1 3 ARG HB3 H 5.915 4.306 -3.442 1.00 . A A . 3 ARG HB3 1 1
16 4282 1 1 3 ARG HD2 H 6.793 2.981 -6.575 1.00 . A A . 3 ARG HD2 1 1
16 4283 1 1 3 ARG HD3 H 6.212 4.466 -5.824 1.00 . A A . 3 ARG HD3 1 1
16 4284 1 1 3 ARG HE H 7.975 3.498 -4.012 1.00 . A A . 3 ARG HE 1 1
16 4285 1 1 3 ARG HG2 H 6.085 1.700 -4.630 1.00 . A A . 3 ARG HG2 1 1
16 4286 1 1 3 ARG HG3 H 4.731 2.602 -5.316 1.00 . A A . 3 ARG HG3 1 1
16 4287 1 1 3 ARG HH11 H 8.159 4.164 -7.424 1.00 . A A . 3 ARG HH11 1 1
16 4288 1 1 3 ARG HH12 H 9.850 4.540 -7.392 1.00 . A A . 3 ARG HH12 1 1
16 4289 1 1 3 ARG HH21 H 10.201 3.991 -3.957 1.00 . A A . 3 ARG HH21 1 1
16 4290 1 1 3 ARG HH22 H 11.011 4.440 -5.420 1.00 . A A . 3 ARG HH22 1 1
16 4291 1 1 3 ARG N N 5.303 1.219 -2.224 1.00 . A A . 3 ARG N 1 1
16 4292 1 1 3 ARG NE N 7.933 3.665 -4.976 1.00 . A A . 3 ARG NE 1 1
16 4293 1 1 3 ARG NH1 N 9.014 4.263 -6.917 1.00 . A A . 3 ARG NH1 1 1
16 4294 1 1 3 ARG NH2 N 10.178 4.165 -4.941 1.00 . A A . 3 ARG NH2 1 1
16 4295 1 1 3 ARG O O 6.226 4.383 -0.760 1.00 . A A . 3 ARG O 1 1
16 4296 1 1 4 ILE C C 5.444 2.726 2.326 1.00 . A A . 4 ILE C 1 1
16 4297 1 1 4 ILE CA C 4.592 3.317 1.208 1.00 . A A . 4 ILE CA 1 1
16 4298 1 1 4 ILE CB C 3.104 3.148 1.567 1.00 . A A . 4 ILE CB 1 1
16 4299 1 1 4 ILE CD1 C 2.446 5.370 0.514 1.00 . A A . 4 ILE CD1 1 1
16 4300 1 1 4 ILE CG1 C 2.225 3.874 0.547 1.00 . A A . 4 ILE CG1 1 1
16 4301 1 1 4 ILE CG2 C 2.836 3.670 2.971 1.00 . A A . 4 ILE CG2 1 1
16 4302 1 1 4 ILE H H 4.517 1.822 -0.289 1.00 . A A . 4 ILE H 1 1
16 4303 1 1 4 ILE HA H 4.805 4.373 1.127 1.00 . A A . 4 ILE HA 1 1
16 4304 1 1 4 ILE HB H 2.870 2.095 1.550 1.00 . A A . 4 ILE HB 1 1
16 4305 1 1 4 ILE HD11 H 3.231 5.633 1.208 1.00 . A A . 4 ILE HD11 1 1
16 4306 1 1 4 ILE HD12 H 2.734 5.670 -0.483 1.00 . A A . 4 ILE HD12 1 1
16 4307 1 1 4 ILE HD13 H 1.534 5.875 0.794 1.00 . A A . 4 ILE HD13 1 1
16 4308 1 1 4 ILE HG12 H 2.433 3.486 -0.438 1.00 . A A . 4 ILE HG12 1 1
16 4309 1 1 4 ILE HG13 H 1.187 3.696 0.787 1.00 . A A . 4 ILE HG13 1 1
16 4310 1 1 4 ILE HG21 H 3.237 2.976 3.696 1.00 . A A . 4 ILE HG21 1 1
16 4311 1 1 4 ILE HG22 H 3.311 4.632 3.094 1.00 . A A . 4 ILE HG22 1 1
16 4312 1 1 4 ILE HG23 H 1.772 3.772 3.121 1.00 . A A . 4 ILE HG23 1 1
16 4313 1 1 4 ILE N N 4.904 2.696 -0.074 1.00 . A A . 4 ILE N 1 1
16 4314 1 1 4 ILE O O 5.695 3.379 3.339 1.00 . A A . 4 ILE O 1 1
16 4315 1 1 5 ALA C C 8.181 1.204 2.977 1.00 . A A . 5 ALA C 1 1
16 4316 1 1 5 ALA CA C 6.715 0.811 3.125 1.00 . A A . 5 ALA CA 1 1
16 4317 1 1 5 ALA CB C 6.556 -0.697 3.003 1.00 . A A . 5 ALA CB 1 1
16 4318 1 1 5 ALA H H 5.654 1.020 1.306 1.00 . A A . 5 ALA H 1 1
16 4319 1 1 5 ALA HA H 6.371 1.107 4.106 1.00 . A A . 5 ALA HA 1 1
16 4320 1 1 5 ALA HB1 H 7.187 -1.184 3.732 1.00 . A A . 5 ALA HB1 1 1
16 4321 1 1 5 ALA HB2 H 5.526 -0.966 3.181 1.00 . A A . 5 ALA HB2 1 1
16 4322 1 1 5 ALA HB3 H 6.844 -1.010 2.011 1.00 . A A . 5 ALA HB3 1 1
16 4323 1 1 5 ALA N N 5.888 1.488 2.134 1.00 . A A . 5 ALA N 1 1
16 4324 1 1 5 ALA O O 8.926 1.238 3.956 1.00 . A A . 5 ALA O 1 1
16 4325 1 1 6 ALA C C 10.361 3.117 2.291 1.00 . A A . 6 ALA C 1 1
16 4326 1 1 6 ALA CA C 9.965 1.893 1.472 1.00 . A A . 6 ALA CA 1 1
16 4327 1 1 6 ALA CB C 10.149 2.167 -0.013 1.00 . A A . 6 ALA CB 1 1
16 4328 1 1 6 ALA H H 7.947 1.456 1.008 1.00 . A A . 6 ALA H 1 1
16 4329 1 1 6 ALA HA H 10.608 1.067 1.743 1.00 . A A . 6 ALA HA 1 1
16 4330 1 1 6 ALA HB1 H 9.209 2.015 -0.525 1.00 . A A . 6 ALA HB1 1 1
16 4331 1 1 6 ALA HB2 H 10.475 3.187 -0.153 1.00 . A A . 6 ALA HB2 1 1
16 4332 1 1 6 ALA HB3 H 10.891 1.493 -0.414 1.00 . A A . 6 ALA HB3 1 1
16 4333 1 1 6 ALA N N 8.588 1.501 1.747 1.00 . A A . 6 ALA N 1 1
16 4334 1 1 6 ALA O O 11.542 3.341 2.557 1.00 . A A . 6 ALA O 1 1
16 4335 1 1 7 ARG C C 9.452 4.824 4.964 1.00 . A A . 7 ARG C 1 1
16 4336 1 1 7 ARG CA C 9.614 5.108 3.474 1.00 . A A . 7 ARG CA 1 1
16 4337 1 1 7 ARG CB C 8.659 6.225 3.050 1.00 . A A . 7 ARG CB 1 1
16 4338 1 1 7 ARG CD C 8.440 8.654 2.443 1.00 . A A . 7 ARG CD 1 1
16 4339 1 1 7 ARG CG C 9.364 7.447 2.484 1.00 . A A . 7 ARG CG 1 1
16 4340 1 1 7 ARG CZ C 9.088 9.902 0.427 1.00 . A A . 7 ARG CZ 1 1
16 4341 1 1 7 ARG H H 8.447 3.674 2.443 1.00 . A A . 7 ARG H 1 1
16 4342 1 1 7 ARG HA H 10.629 5.424 3.288 1.00 . A A . 7 ARG HA 1 1
16 4343 1 1 7 ARG HB2 H 7.988 5.842 2.294 1.00 . A A . 7 ARG HB2 1 1
16 4344 1 1 7 ARG HB3 H 8.082 6.534 3.908 1.00 . A A . 7 ARG HB3 1 1
16 4345 1 1 7 ARG HD2 H 7.489 8.377 2.872 1.00 . A A . 7 ARG HD2 1 1
16 4346 1 1 7 ARG HD3 H 8.881 9.447 3.028 1.00 . A A . 7 ARG HD3 1 1
16 4347 1 1 7 ARG HE H 7.396 8.867 0.632 1.00 . A A . 7 ARG HE 1 1
16 4348 1 1 7 ARG HG2 H 10.216 7.680 3.106 1.00 . A A . 7 ARG HG2 1 1
16 4349 1 1 7 ARG HG3 H 9.698 7.226 1.481 1.00 . A A . 7 ARG HG3 1 1
16 4350 1 1 7 ARG HH11 H 10.424 9.981 1.941 1.00 . A A . 7 ARG HH11 1 1
16 4351 1 1 7 ARG HH12 H 10.868 10.856 0.513 1.00 . A A . 7 ARG HH12 1 1
16 4352 1 1 7 ARG HH21 H 7.970 10.016 -1.253 1.00 . A A . 7 ARG HH21 1 1
16 4353 1 1 7 ARG HH22 H 9.472 10.876 -1.302 1.00 . A A . 7 ARG HH22 1 1
16 4354 1 1 7 ARG N N 9.368 3.905 2.687 1.00 . A A . 7 ARG N 1 1
16 4355 1 1 7 ARG NE N 8.225 9.133 1.080 1.00 . A A . 7 ARG NE 1 1
16 4356 1 1 7 ARG NH1 N 10.219 10.278 1.008 1.00 . A A . 7 ARG NH1 1 1
16 4357 1 1 7 ARG NH2 N 8.822 10.297 -0.811 1.00 . A A . 7 ARG NH2 1 1
16 4358 1 1 7 ARG O O 10.025 5.517 5.804 1.00 . A A . 7 ARG O 1 1
16 4359 1 1 8 GLY C C 9.682 2.875 7.334 1.00 . A A . 8 GLY C 1 1
16 4360 1 1 8 GLY CA C 8.442 3.444 6.674 1.00 . A A . 8 GLY CA 1 1
16 4361 1 1 8 GLY H H 8.234 3.284 4.573 1.00 . A A . 8 GLY H 1 1
16 4362 1 1 8 GLY HA2 H 8.131 4.325 7.215 1.00 . A A . 8 GLY HA2 1 1
16 4363 1 1 8 GLY HA3 H 7.653 2.708 6.722 1.00 . A A . 8 GLY HA3 1 1
16 4364 1 1 8 GLY N N 8.666 3.801 5.285 1.00 . A A . 8 GLY N 1 1
16 4365 1 1 8 GLY O O 9.878 3.030 8.539 1.00 . A A . 8 GLY O 1 1
16 4366 1 1 9 ARG C C 12.833 2.675 7.236 1.00 . A A . 9 ARG C 1 1
16 4367 1 1 9 ARG CA C 11.747 1.618 7.058 1.00 . A A . 9 ARG CA 1 1
16 4368 1 1 9 ARG CB C 12.240 0.518 6.116 1.00 . A A . 9 ARG CB 1 1
16 4369 1 1 9 ARG CD C 13.413 -1.704 6.147 1.00 . A A . 9 ARG CD 1 1
16 4370 1 1 9 ARG CG C 13.414 -0.275 6.667 1.00 . A A . 9 ARG CG 1 1
16 4371 1 1 9 ARG CZ C 14.202 -3.895 6.936 1.00 . A A . 9 ARG CZ 1 1
16 4372 1 1 9 ARG H H 10.310 2.124 5.590 1.00 . A A . 9 ARG H 1 1
16 4373 1 1 9 ARG HA H 11.525 1.182 8.021 1.00 . A A . 9 ARG HA 1 1
16 4374 1 1 9 ARG HB2 H 11.428 -0.168 5.926 1.00 . A A . 9 ARG HB2 1 1
16 4375 1 1 9 ARG HB3 H 12.544 0.970 5.184 1.00 . A A . 9 ARG HB3 1 1
16 4376 1 1 9 ARG HD2 H 12.426 -1.938 5.777 1.00 . A A . 9 ARG HD2 1 1
16 4377 1 1 9 ARG HD3 H 14.127 -1.780 5.341 1.00 . A A . 9 ARG HD3 1 1
16 4378 1 1 9 ARG HE H 13.678 -2.379 8.120 1.00 . A A . 9 ARG HE 1 1
16 4379 1 1 9 ARG HG2 H 14.333 0.205 6.366 1.00 . A A . 9 ARG HG2 1 1
16 4380 1 1 9 ARG HG3 H 13.350 -0.293 7.744 1.00 . A A . 9 ARG HG3 1 1
16 4381 1 1 9 ARG HH11 H 14.107 -3.698 4.928 1.00 . A A . 9 ARG HH11 1 1
16 4382 1 1 9 ARG HH12 H 14.662 -5.237 5.497 1.00 . A A . 9 ARG HH12 1 1
16 4383 1 1 9 ARG HH21 H 14.408 -4.401 8.882 1.00 . A A . 9 ARG HH21 1 1
16 4384 1 1 9 ARG HH22 H 14.832 -5.637 7.746 1.00 . A A . 9 ARG HH22 1 1
16 4385 1 1 9 ARG N N 10.521 2.214 6.543 1.00 . A A . 9 ARG N 1 1
16 4386 1 1 9 ARG NE N 13.768 -2.665 7.188 1.00 . A A . 9 ARG NE 1 1
16 4387 1 1 9 ARG NH1 N 14.334 -4.311 5.684 1.00 . A A . 9 ARG NH1 1 1
16 4388 1 1 9 ARG NH2 N 14.506 -4.711 7.937 1.00 . A A . 9 ARG NH2 1 1
16 4389 1 1 9 ARG O O 13.678 2.568 8.124 1.00 . A A . 9 ARG O 1 1
16 4390 1 1 10 ALA C C 13.806 5.413 7.831 1.00 . A A . 10 ALA C 1 1
16 4391 1 1 10 ALA CA C 13.784 4.772 6.448 1.00 . A A . 10 ALA CA 1 1
16 4392 1 1 10 ALA CB C 13.488 5.818 5.383 1.00 . A A . 10 ALA CB 1 1
16 4393 1 1 10 ALA H H 12.105 3.724 5.698 1.00 . A A . 10 ALA H 1 1
16 4394 1 1 10 ALA HA H 14.757 4.350 6.242 1.00 . A A . 10 ALA HA 1 1
16 4395 1 1 10 ALA HB1 H 13.453 5.343 4.413 1.00 . A A . 10 ALA HB1 1 1
16 4396 1 1 10 ALA HB2 H 12.537 6.284 5.591 1.00 . A A . 10 ALA HB2 1 1
16 4397 1 1 10 ALA HB3 H 14.266 6.567 5.390 1.00 . A A . 10 ALA HB3 1 1
16 4398 1 1 10 ALA N N 12.804 3.695 6.384 1.00 . A A . 10 ALA N 1 1
16 4399 1 1 10 ALA O O 14.866 5.780 8.338 1.00 . A A . 10 ALA O 1 1
16 4400 1 1 11 ARG C C 13.471 5.478 10.743 1.00 . A A . 11 ARG C 1 1
16 4401 1 1 11 ARG CA C 12.514 6.145 9.759 1.00 . A A . 11 ARG CA 1 1
16 4402 1 1 11 ARG CB C 11.077 6.031 10.271 1.00 . A A . 11 ARG CB 1 1
16 4403 1 1 11 ARG CD C 9.362 6.722 11.973 1.00 . A A . 11 ARG CD 1 1
16 4404 1 1 11 ARG CG C 10.799 6.878 11.501 1.00 . A A . 11 ARG CG 1 1
16 4405 1 1 11 ARG CZ C 7.415 8.143 12.456 1.00 . A A . 11 ARG CZ 1 1
16 4406 1 1 11 ARG H H 11.820 5.234 7.980 1.00 . A A . 11 ARG H 1 1
16 4407 1 1 11 ARG HA H 12.775 7.190 9.674 1.00 . A A . 11 ARG HA 1 1
16 4408 1 1 11 ARG HB2 H 10.402 6.341 9.487 1.00 . A A . 11 ARG HB2 1 1
16 4409 1 1 11 ARG HB3 H 10.878 4.999 10.519 1.00 . A A . 11 ARG HB3 1 1
16 4410 1 1 11 ARG HD2 H 8.851 6.042 11.308 1.00 . A A . 11 ARG HD2 1 1
16 4411 1 1 11 ARG HD3 H 9.368 6.312 12.972 1.00 . A A . 11 ARG HD3 1 1
16 4412 1 1 11 ARG HE H 9.113 8.780 11.628 1.00 . A A . 11 ARG HE 1 1
16 4413 1 1 11 ARG HG2 H 11.463 6.571 12.296 1.00 . A A . 11 ARG HG2 1 1
16 4414 1 1 11 ARG HG3 H 10.979 7.916 11.260 1.00 . A A . 11 ARG HG3 1 1
16 4415 1 1 11 ARG HH11 H 7.198 6.200 12.967 1.00 . A A . 11 ARG HH11 1 1
16 4416 1 1 11 ARG HH12 H 5.832 7.213 13.302 1.00 . A A . 11 ARG HH12 1 1
16 4417 1 1 11 ARG HH21 H 7.322 10.124 12.065 1.00 . A A . 11 ARG HH21 1 1
16 4418 1 1 11 ARG HH22 H 5.904 9.444 12.788 1.00 . A A . 11 ARG HH22 1 1
16 4419 1 1 11 ARG N N 12.630 5.546 8.435 1.00 . A A . 11 ARG N 1 1
16 4420 1 1 11 ARG NE N 8.649 7.996 11.987 1.00 . A A . 11 ARG NE 1 1
16 4421 1 1 11 ARG NH1 N 6.761 7.099 12.948 1.00 . A A . 11 ARG NH1 1 1
16 4422 1 1 11 ARG NH2 N 6.832 9.335 12.435 1.00 . A A . 11 ARG NH2 1 1
16 4423 1 1 11 ARG O O 14.464 6.074 11.161 1.00 . A A . 11 ARG O 1 1
16 4424 1 1 12 LEU C C 15.444 3.441 11.568 1.00 . A A . 12 LEU C 1 1
16 4425 1 1 12 LEU CA C 13.996 3.490 12.045 1.00 . A A . 12 LEU CA 1 1
16 4426 1 1 12 LEU CB C 13.455 2.069 12.215 1.00 . A A . 12 LEU CB 1 1
16 4427 1 1 12 LEU CD1 C 11.579 0.495 12.750 1.00 . A A . 12 LEU CD1 1 1
16 4428 1 1 12 LEU CD2 C 11.797 2.649 14.003 1.00 . A A . 12 LEU CD2 1 1
16 4429 1 1 12 LEU CG C 11.998 1.955 12.664 1.00 . A A . 12 LEU CG 1 1
16 4430 1 1 12 LEU H H 12.360 3.816 10.743 1.00 . A A . 12 LEU H 1 1
16 4431 1 1 12 LEU HA H 13.960 3.996 12.999 1.00 . A A . 12 LEU HA 1 1
16 4432 1 1 12 LEU HB2 H 13.549 1.564 11.266 1.00 . A A . 12 LEU HB2 1 1
16 4433 1 1 12 LEU HB3 H 14.069 1.567 12.949 1.00 . A A . 12 LEU HB3 1 1
16 4434 1 1 12 LEU HD11 H 11.367 0.123 11.759 1.00 . A A . 12 LEU HD11 1 1
16 4435 1 1 12 LEU HD12 H 10.693 0.411 13.363 1.00 . A A . 12 LEU HD12 1 1
16 4436 1 1 12 LEU HD13 H 12.377 -0.083 13.190 1.00 . A A . 12 LEU HD13 1 1
16 4437 1 1 12 LEU HD21 H 12.744 3.023 14.361 1.00 . A A . 12 LEU HD21 1 1
16 4438 1 1 12 LEU HD22 H 11.395 1.944 14.717 1.00 . A A . 12 LEU HD22 1 1
16 4439 1 1 12 LEU HD23 H 11.107 3.471 13.882 1.00 . A A . 12 LEU HD23 1 1
16 4440 1 1 12 LEU HG H 11.364 2.441 11.936 1.00 . A A . 12 LEU HG 1 1
16 4441 1 1 12 LEU N N 13.164 4.239 11.110 1.00 . A A . 12 LEU N 1 1
16 4442 1 1 12 LEU O O 16.374 3.456 12.374 1.00 . A A . 12 LEU O 1 1
16 4443 1 1 13 ARG C C 17.785 4.548 10.092 1.00 . A A . 13 ARG C 1 1
16 4444 1 1 13 ARG CA C 16.961 3.335 9.669 1.00 . A A . 13 ARG CA 1 1
16 4445 1 1 13 ARG CB C 16.871 3.274 8.143 1.00 . A A . 13 ARG CB 1 1
16 4446 1 1 13 ARG CD C 19.354 3.241 7.754 1.00 . A A . 13 ARG CD 1 1
16 4447 1 1 13 ARG CG C 18.031 2.538 7.493 1.00 . A A . 13 ARG CG 1 1
16 4448 1 1 13 ARG CZ C 20.221 5.541 7.789 1.00 . A A . 13 ARG CZ 1 1
16 4449 1 1 13 ARG H H 14.845 3.376 9.662 1.00 . A A . 13 ARG H 1 1
16 4450 1 1 13 ARG HA H 17.448 2.441 10.028 1.00 . A A . 13 ARG HA 1 1
16 4451 1 1 13 ARG HB2 H 15.955 2.772 7.867 1.00 . A A . 13 ARG HB2 1 1
16 4452 1 1 13 ARG HB3 H 16.850 4.282 7.755 1.00 . A A . 13 ARG HB3 1 1
16 4453 1 1 13 ARG HD2 H 19.607 3.128 8.797 1.00 . A A . 13 ARG HD2 1 1
16 4454 1 1 13 ARG HD3 H 20.117 2.779 7.146 1.00 . A A . 13 ARG HD3 1 1
16 4455 1 1 13 ARG HE H 18.512 4.981 6.928 1.00 . A A . 13 ARG HE 1 1
16 4456 1 1 13 ARG HG2 H 18.082 1.538 7.898 1.00 . A A . 13 ARG HG2 1 1
16 4457 1 1 13 ARG HG3 H 17.862 2.489 6.427 1.00 . A A . 13 ARG HG3 1 1
16 4458 1 1 13 ARG HH11 H 21.386 4.179 8.721 1.00 . A A . 13 ARG HH11 1 1
16 4459 1 1 13 ARG HH12 H 21.986 5.804 8.739 1.00 . A A . 13 ARG HH12 1 1
16 4460 1 1 13 ARG HH21 H 19.292 7.125 6.944 1.00 . A A . 13 ARG HH21 1 1
16 4461 1 1 13 ARG HH22 H 20.794 7.479 7.728 1.00 . A A . 13 ARG HH22 1 1
16 4462 1 1 13 ARG N N 15.627 3.385 10.253 1.00 . A A . 13 ARG N 1 1
16 4463 1 1 13 ARG NE N 19.289 4.665 7.433 1.00 . A A . 13 ARG NE 1 1
16 4464 1 1 13 ARG NH1 N 21.285 5.142 8.473 1.00 . A A . 13 ARG NH1 1 1
16 4465 1 1 13 ARG NH2 N 20.092 6.820 7.460 1.00 . A A . 13 ARG NH2 1 1
16 4466 1 1 13 ARG O O 18.887 4.407 10.623 1.00 . A A . 13 ARG O 1 1
16 4467 1 1 14 ALA C C 18.272 7.001 11.695 1.00 . A A . 14 ALA C 1 1
16 4468 1 1 14 ALA CA C 17.928 6.974 10.210 1.00 . A A . 14 ALA CA 1 1
16 4469 1 1 14 ALA CB C 17.071 8.177 9.843 1.00 . A A . 14 ALA CB 1 1
16 4470 1 1 14 ALA H H 16.363 5.785 9.427 1.00 . A A . 14 ALA H 1 1
16 4471 1 1 14 ALA HA H 18.843 7.027 9.638 1.00 . A A . 14 ALA HA 1 1
16 4472 1 1 14 ALA HB1 H 17.700 8.952 9.429 1.00 . A A . 14 ALA HB1 1 1
16 4473 1 1 14 ALA HB2 H 16.333 7.883 9.111 1.00 . A A . 14 ALA HB2 1 1
16 4474 1 1 14 ALA HB3 H 16.575 8.548 10.727 1.00 . A A . 14 ALA HB3 1 1
16 4475 1 1 14 ALA N N 17.244 5.738 9.852 1.00 . A A . 14 ALA N 1 1
16 4476 1 1 14 ALA O O 19.375 7.391 12.080 1.00 . A A . 14 ALA O 1 1
16 4477 1 1 15 VAL C C 18.652 5.610 14.351 1.00 . A A . 15 VAL C 1 1
16 4478 1 1 15 VAL CA C 17.524 6.562 13.970 1.00 . A A . 15 VAL CA 1 1
16 4479 1 1 15 VAL CB C 16.241 6.143 14.710 1.00 . A A . 15 VAL CB 1 1
16 4480 1 1 15 VAL CG1 C 16.471 6.131 16.214 1.00 . A A . 15 VAL CG1 1 1
16 4481 1 1 15 VAL CG2 C 15.089 7.067 14.346 1.00 . A A . 15 VAL CG2 1 1
16 4482 1 1 15 VAL H H 16.463 6.287 12.159 1.00 . A A . 15 VAL H 1 1
16 4483 1 1 15 VAL HA H 17.787 7.561 14.286 1.00 . A A . 15 VAL HA 1 1
16 4484 1 1 15 VAL HB H 15.982 5.141 14.401 1.00 . A A . 15 VAL HB 1 1
16 4485 1 1 15 VAL HG11 H 16.786 5.145 16.522 1.00 . A A . 15 VAL HG11 1 1
16 4486 1 1 15 VAL HG12 H 17.236 6.851 16.467 1.00 . A A . 15 VAL HG12 1 1
16 4487 1 1 15 VAL HG13 H 15.552 6.389 16.720 1.00 . A A . 15 VAL HG13 1 1
16 4488 1 1 15 VAL HG21 H 15.420 7.781 13.606 1.00 . A A . 15 VAL HG21 1 1
16 4489 1 1 15 VAL HG22 H 14.273 6.484 13.945 1.00 . A A . 15 VAL HG22 1 1
16 4490 1 1 15 VAL HG23 H 14.756 7.594 15.229 1.00 . A A . 15 VAL HG23 1 1
16 4491 1 1 15 VAL N N 17.321 6.586 12.526 1.00 . A A . 15 VAL N 1 1
16 4492 1 1 15 VAL O O 19.292 5.773 15.389 1.00 . A A . 15 VAL O 1 1
16 4493 1 1 16 GLY C C 21.316 4.289 13.816 1.00 . A A . 16 GLY C 1 1
16 4494 1 1 16 GLY CA C 19.943 3.650 13.767 1.00 . A A . 16 GLY CA 1 1
16 4495 1 1 16 GLY H H 18.349 4.534 12.690 1.00 . A A . 16 GLY H 1 1
16 4496 1 1 16 GLY HA2 H 19.746 3.171 14.715 1.00 . A A . 16 GLY HA2 1 1
16 4497 1 1 16 GLY HA3 H 19.934 2.902 12.988 1.00 . A A . 16 GLY HA3 1 1
16 4498 1 1 16 GLY N N 18.891 4.615 13.502 1.00 . A A . 16 GLY N 1 1
16 4499 1 1 16 GLY O O 22.101 4.020 14.725 1.00 . A A . 16 GLY O 1 1
16 4500 1 1 17 ALA C C 23.110 6.705 13.990 1.00 . A A . 17 ALA C 1 1
16 4501 1 1 17 ALA CA C 22.896 5.816 12.770 1.00 . A A . 17 ALA CA 1 1
16 4502 1 1 17 ALA CB C 22.997 6.636 11.492 1.00 . A A . 17 ALA CB 1 1
16 4503 1 1 17 ALA H H 20.941 5.310 12.139 1.00 . A A . 17 ALA H 1 1
16 4504 1 1 17 ALA HA H 23.670 5.062 12.747 1.00 . A A . 17 ALA HA 1 1
16 4505 1 1 17 ALA HB1 H 23.893 7.239 11.522 1.00 . A A . 17 ALA HB1 1 1
16 4506 1 1 17 ALA HB2 H 23.037 5.973 10.641 1.00 . A A . 17 ALA HB2 1 1
16 4507 1 1 17 ALA HB3 H 22.133 7.278 11.409 1.00 . A A . 17 ALA HB3 1 1
16 4508 1 1 17 ALA N N 21.608 5.137 12.835 1.00 . A A . 17 ALA N 1 1
16 4509 1 1 17 ALA O O 23.940 6.407 14.849 1.00 . A A . 17 ALA O 1 1
16 4510 1 1 18 ILE C C 22.183 8.034 16.502 1.00 . A A . 18 ILE C 1 1
16 4511 1 1 18 ILE CA C 22.465 8.730 15.175 1.00 . A A . 18 ILE CA 1 1
16 4512 1 1 18 ILE CB C 21.495 9.915 15.014 1.00 . A A . 18 ILE CB 1 1
16 4513 1 1 18 ILE CD1 C 18.987 10.195 15.349 1.00 . A A . 18 ILE CD1 1 1
16 4514 1 1 18 ILE CG1 C 20.091 9.411 14.674 1.00 . A A . 18 ILE CG1 1 1
16 4515 1 1 18 ILE CG2 C 21.996 10.867 13.938 1.00 . A A . 18 ILE CG2 1 1
16 4516 1 1 18 ILE H H 21.713 7.981 13.344 1.00 . A A . 18 ILE H 1 1
16 4517 1 1 18 ILE HA H 23.474 9.116 15.190 1.00 . A A . 18 ILE HA 1 1
16 4518 1 1 18 ILE HB H 21.460 10.453 15.949 1.00 . A A . 18 ILE HB 1 1
16 4519 1 1 18 ILE HD11 H 19.136 10.178 16.419 1.00 . A A . 18 ILE HD11 1 1
16 4520 1 1 18 ILE HD12 H 19.007 11.217 15.000 1.00 . A A . 18 ILE HD12 1 1
16 4521 1 1 18 ILE HD13 H 18.032 9.751 15.111 1.00 . A A . 18 ILE HD13 1 1
16 4522 1 1 18 ILE HG12 H 19.939 9.476 13.608 1.00 . A A . 18 ILE HG12 1 1
16 4523 1 1 18 ILE HG13 H 20.002 8.379 14.984 1.00 . A A . 18 ILE HG13 1 1
16 4524 1 1 18 ILE HG21 H 22.697 11.564 14.373 1.00 . A A . 18 ILE HG21 1 1
16 4525 1 1 18 ILE HG22 H 22.486 10.303 13.159 1.00 . A A . 18 ILE HG22 1 1
16 4526 1 1 18 ILE HG23 H 21.161 11.410 13.520 1.00 . A A . 18 ILE HG23 1 1
16 4527 1 1 18 ILE N N 22.357 7.798 14.059 1.00 . A A . 18 ILE N 1 1
16 4528 1 1 18 ILE O O 23.052 7.956 17.371 1.00 . A A . 18 ILE O 1 1
17 4529 1 1 1 ASP C C 3.728 -0.775 -0.683 1.00 . A A . 1 ASP C 1 1
17 4530 1 1 1 ASP CA C 2.212 -0.635 -0.777 1.00 . A A . 1 ASP CA 1 1
17 4531 1 1 1 ASP CB C 1.852 0.679 -1.473 1.00 . A A . 1 ASP CB 1 1
17 4532 1 1 1 ASP CG C 0.599 0.561 -2.318 1.00 . A A . 1 ASP CG 1 1
17 4533 1 1 1 ASP H1 H 2.178 -0.779 1.335 1.00 . A A . 1 ASP H1 1 1
17 4534 1 1 1 ASP HA H 1.823 -1.458 -1.357 1.00 . A A . 1 ASP HA 1 1
17 4535 1 1 1 ASP HB2 H 1.688 1.441 -0.726 1.00 . A A . 1 ASP HB2 1 1
17 4536 1 1 1 ASP HB3 H 2.669 0.976 -2.112 1.00 . A A . 1 ASP HB3 1 1
17 4537 1 1 1 ASP N N 1.602 -0.691 0.546 1.00 . A A . 1 ASP N 1 1
17 4538 1 1 1 ASP O O 4.332 -0.565 0.370 1.00 . A A . 1 ASP O 1 1
17 4539 1 1 1 ASP OD1 O 0.367 -0.527 -2.887 1.00 . A A . 1 ASP OD1 1 1
17 4540 1 1 1 ASP OD2 O -0.150 1.556 -2.412 1.00 . A A . 1 ASP OD2 1 1
17 4541 1 1 2 PRO C C 6.565 0.005 -1.769 1.00 . A A . 2 PRO C 1 1
17 4542 1 1 2 PRO CA C 5.814 -1.317 -1.878 1.00 . A A . 2 PRO CA 1 1
17 4543 1 1 2 PRO CB C 6.029 -1.942 -3.259 1.00 . A A . 2 PRO CB 1 1
17 4544 1 1 2 PRO CD C 3.705 -1.408 -3.099 1.00 . A A . 2 PRO CD 1 1
17 4545 1 1 2 PRO CG C 4.856 -1.499 -4.062 1.00 . A A . 2 PRO CG 1 1
17 4546 1 1 2 PRO HA H 6.168 -1.995 -1.115 1.00 . A A . 2 PRO HA 1 1
17 4547 1 1 2 PRO HB2 H 6.957 -1.581 -3.679 1.00 . A A . 2 PRO HB2 1 1
17 4548 1 1 2 PRO HB3 H 6.063 -3.018 -3.170 1.00 . A A . 2 PRO HB3 1 1
17 4549 1 1 2 PRO HD2 H 3.047 -0.596 -3.373 1.00 . A A . 2 PRO HD2 1 1
17 4550 1 1 2 PRO HD3 H 3.163 -2.341 -3.070 1.00 . A A . 2 PRO HD3 1 1
17 4551 1 1 2 PRO HG2 H 5.055 -0.533 -4.501 1.00 . A A . 2 PRO HG2 1 1
17 4552 1 1 2 PRO HG3 H 4.643 -2.225 -4.833 1.00 . A A . 2 PRO HG3 1 1
17 4553 1 1 2 PRO N N 4.360 -1.140 -1.808 1.00 . A A . 2 PRO N 1 1
17 4554 1 1 2 PRO O O 7.696 0.049 -1.285 1.00 . A A . 2 PRO O 1 1
17 4555 1 1 3 ARG C C 6.202 3.112 -0.865 1.00 . A A . 3 ARG C 1 1
17 4556 1 1 3 ARG CA C 6.538 2.404 -2.174 1.00 . A A . 3 ARG CA 1 1
17 4557 1 1 3 ARG CB C 6.064 3.249 -3.359 1.00 . A A . 3 ARG CB 1 1
17 4558 1 1 3 ARG CD C 6.872 3.706 -5.694 1.00 . A A . 3 ARG CD 1 1
17 4559 1 1 3 ARG CG C 6.401 2.645 -4.712 1.00 . A A . 3 ARG CG 1 1
17 4560 1 1 3 ARG CZ C 6.240 6.002 -6.304 1.00 . A A . 3 ARG CZ 1 1
17 4561 1 1 3 ARG H H 5.029 0.982 -2.595 1.00 . A A . 3 ARG H 1 1
17 4562 1 1 3 ARG HA H 7.608 2.280 -2.238 1.00 . A A . 3 ARG HA 1 1
17 4563 1 1 3 ARG HB2 H 4.992 3.364 -3.298 1.00 . A A . 3 ARG HB2 1 1
17 4564 1 1 3 ARG HB3 H 6.526 4.223 -3.298 1.00 . A A . 3 ARG HB3 1 1
17 4565 1 1 3 ARG HD2 H 7.826 4.087 -5.363 1.00 . A A . 3 ARG HD2 1 1
17 4566 1 1 3 ARG HD3 H 6.984 3.252 -6.667 1.00 . A A . 3 ARG HD3 1 1
17 4567 1 1 3 ARG HE H 5.017 4.669 -5.464 1.00 . A A . 3 ARG HE 1 1
17 4568 1 1 3 ARG HG2 H 7.187 1.915 -4.584 1.00 . A A . 3 ARG HG2 1 1
17 4569 1 1 3 ARG HG3 H 5.521 2.163 -5.110 1.00 . A A . 3 ARG HG3 1 1
17 4570 1 1 3 ARG HH11 H 8.155 5.509 -6.718 1.00 . A A . 3 ARG HH11 1 1
17 4571 1 1 3 ARG HH12 H 7.696 7.125 -7.143 1.00 . A A . 3 ARG HH12 1 1
17 4572 1 1 3 ARG HH21 H 4.402 6.794 -6.020 1.00 . A A . 3 ARG HH21 1 1
17 4573 1 1 3 ARG HH22 H 5.561 7.855 -6.745 1.00 . A A . 3 ARG HH22 1 1
17 4574 1 1 3 ARG N N 5.929 1.081 -2.221 1.00 . A A . 3 ARG N 1 1
17 4575 1 1 3 ARG NE N 5.928 4.816 -5.794 1.00 . A A . 3 ARG NE 1 1
17 4576 1 1 3 ARG NH1 N 7.464 6.231 -6.758 1.00 . A A . 3 ARG NH1 1 1
17 4577 1 1 3 ARG NH2 N 5.326 6.962 -6.361 1.00 . A A . 3 ARG NH2 1 1
17 4578 1 1 3 ARG O O 6.686 4.213 -0.601 1.00 . A A . 3 ARG O 1 1
17 4579 1 1 4 ILE C C 5.776 2.432 2.378 1.00 . A A . 4 ILE C 1 1
17 4580 1 1 4 ILE CA C 4.972 3.039 1.233 1.00 . A A . 4 ILE CA 1 1
17 4581 1 1 4 ILE CB C 3.472 2.821 1.502 1.00 . A A . 4 ILE CB 1 1
17 4582 1 1 4 ILE CD1 C 2.795 5.062 0.504 1.00 . A A . 4 ILE CD1 1 1
17 4583 1 1 4 ILE CG1 C 2.631 3.559 0.459 1.00 . A A . 4 ILE CG1 1 1
17 4584 1 1 4 ILE CG2 C 3.112 3.287 2.905 1.00 . A A . 4 ILE CG2 1 1
17 4585 1 1 4 ILE H H 5.020 1.597 -0.314 1.00 . A A . 4 ILE H 1 1
17 4586 1 1 4 ILE HA H 5.161 4.103 1.200 1.00 . A A . 4 ILE HA 1 1
17 4587 1 1 4 ILE HB H 3.267 1.763 1.437 1.00 . A A . 4 ILE HB 1 1
17 4588 1 1 4 ILE HD11 H 2.557 5.420 1.496 1.00 . A A . 4 ILE HD11 1 1
17 4589 1 1 4 ILE HD12 H 3.816 5.321 0.265 1.00 . A A . 4 ILE HD12 1 1
17 4590 1 1 4 ILE HD13 H 2.130 5.520 -0.212 1.00 . A A . 4 ILE HD13 1 1
17 4591 1 1 4 ILE HG12 H 2.917 3.225 -0.526 1.00 . A A . 4 ILE HG12 1 1
17 4592 1 1 4 ILE HG13 H 1.588 3.333 0.622 1.00 . A A . 4 ILE HG13 1 1
17 4593 1 1 4 ILE HG21 H 3.569 2.629 3.631 1.00 . A A . 4 ILE HG21 1 1
17 4594 1 1 4 ILE HG22 H 3.475 4.293 3.054 1.00 . A A . 4 ILE HG22 1 1
17 4595 1 1 4 ILE HG23 H 2.040 3.268 3.028 1.00 . A A . 4 ILE HG23 1 1
17 4596 1 1 4 ILE N N 5.372 2.472 -0.049 1.00 . A A . 4 ILE N 1 1
17 4597 1 1 4 ILE O O 5.953 3.054 3.425 1.00 . A A . 4 ILE O 1 1
17 4598 1 1 5 ALA C C 8.513 0.957 3.131 1.00 . A A . 5 ALA C 1 1
17 4599 1 1 5 ALA CA C 7.052 0.522 3.183 1.00 . A A . 5 ALA CA 1 1
17 4600 1 1 5 ALA CB C 6.941 -0.985 3.002 1.00 . A A . 5 ALA CB 1 1
17 4601 1 1 5 ALA H H 6.089 0.768 1.315 1.00 . A A . 5 ALA H 1 1
17 4602 1 1 5 ALA HA H 6.646 0.774 4.152 1.00 . A A . 5 ALA HA 1 1
17 4603 1 1 5 ALA HB1 H 6.694 -1.205 1.973 1.00 . A A . 5 ALA HB1 1 1
17 4604 1 1 5 ALA HB2 H 7.883 -1.448 3.253 1.00 . A A . 5 ALA HB2 1 1
17 4605 1 1 5 ALA HB3 H 6.166 -1.368 3.649 1.00 . A A . 5 ALA HB3 1 1
17 4606 1 1 5 ALA N N 6.263 1.213 2.170 1.00 . A A . 5 ALA N 1 1
17 4607 1 1 5 ALA O O 9.201 0.976 4.151 1.00 . A A . 5 ALA O 1 1
17 4608 1 1 6 ALA C C 10.677 2.942 2.635 1.00 . A A . 6 ALA C 1 1
17 4609 1 1 6 ALA CA C 10.359 1.739 1.753 1.00 . A A . 6 ALA CA 1 1
17 4610 1 1 6 ALA CB C 10.617 2.072 0.291 1.00 . A A . 6 ALA CB 1 1
17 4611 1 1 6 ALA H H 8.383 1.267 1.161 1.00 . A A . 6 ALA H 1 1
17 4612 1 1 6 ALA HA H 11.008 0.920 2.030 1.00 . A A . 6 ALA HA 1 1
17 4613 1 1 6 ALA HB1 H 9.712 1.915 -0.278 1.00 . A A . 6 ALA HB1 1 1
17 4614 1 1 6 ALA HB2 H 10.922 3.104 0.205 1.00 . A A . 6 ALA HB2 1 1
17 4615 1 1 6 ALA HB3 H 11.399 1.432 -0.091 1.00 . A A . 6 ALA HB3 1 1
17 4616 1 1 6 ALA N N 8.980 1.304 1.936 1.00 . A A . 6 ALA N 1 1
17 4617 1 1 6 ALA O O 11.835 3.185 2.975 1.00 . A A . 6 ALA O 1 1
17 4618 1 1 7 ARG C C 9.577 4.528 5.311 1.00 . A A . 7 ARG C 1 1
17 4619 1 1 7 ARG CA C 9.813 4.870 3.843 1.00 . A A . 7 ARG CA 1 1
17 4620 1 1 7 ARG CB C 8.853 5.977 3.405 1.00 . A A . 7 ARG CB 1 1
17 4621 1 1 7 ARG CD C 8.554 8.438 2.989 1.00 . A A . 7 ARG CD 1 1
17 4622 1 1 7 ARG CG C 9.546 7.289 3.075 1.00 . A A . 7 ARG CG 1 1
17 4623 1 1 7 ARG CZ C 7.978 10.266 1.448 1.00 . A A . 7 ARG CZ 1 1
17 4624 1 1 7 ARG H H 8.743 3.446 2.699 1.00 . A A . 7 ARG H 1 1
17 4625 1 1 7 ARG HA H 10.828 5.218 3.725 1.00 . A A . 7 ARG HA 1 1
17 4626 1 1 7 ARG HB2 H 8.318 5.648 2.527 1.00 . A A . 7 ARG HB2 1 1
17 4627 1 1 7 ARG HB3 H 8.146 6.159 4.201 1.00 . A A . 7 ARG HB3 1 1
17 4628 1 1 7 ARG HD2 H 7.554 8.040 3.080 1.00 . A A . 7 ARG HD2 1 1
17 4629 1 1 7 ARG HD3 H 8.744 9.122 3.801 1.00 . A A . 7 ARG HD3 1 1
17 4630 1 1 7 ARG HE H 9.274 8.803 1.048 1.00 . A A . 7 ARG HE 1 1
17 4631 1 1 7 ARG HG2 H 10.267 7.509 3.849 1.00 . A A . 7 ARG HG2 1 1
17 4632 1 1 7 ARG HG3 H 10.052 7.189 2.127 1.00 . A A . 7 ARG HG3 1 1
17 4633 1 1 7 ARG HH11 H 7.026 10.323 3.229 1.00 . A A . 7 ARG HH11 1 1
17 4634 1 1 7 ARG HH12 H 6.630 11.606 2.134 1.00 . A A . 7 ARG HH12 1 1
17 4635 1 1 7 ARG HH21 H 8.760 10.487 -0.402 1.00 . A A . 7 ARG HH21 1 1
17 4636 1 1 7 ARG HH22 H 7.616 11.697 0.069 1.00 . A A . 7 ARG HH22 1 1
17 4637 1 1 7 ARG N N 9.643 3.691 3.002 1.00 . A A . 7 ARG N 1 1
17 4638 1 1 7 ARG NE N 8.662 9.160 1.724 1.00 . A A . 7 ARG NE 1 1
17 4639 1 1 7 ARG NH1 N 7.143 10.773 2.344 1.00 . A A . 7 ARG NH1 1 1
17 4640 1 1 7 ARG NH2 N 8.131 10.866 0.275 1.00 . A A . 7 ARG NH2 1 1
17 4641 1 1 7 ARG O O 10.084 5.204 6.205 1.00 . A A . 7 ARG O 1 1
17 4642 1 1 8 GLY C C 9.731 2.502 7.621 1.00 . A A . 8 GLY C 1 1
17 4643 1 1 8 GLY CA C 8.513 3.062 6.912 1.00 . A A . 8 GLY CA 1 1
17 4644 1 1 8 GLY H H 8.426 2.972 4.799 1.00 . A A . 8 GLY H 1 1
17 4645 1 1 8 GLY HA2 H 8.148 3.914 7.465 1.00 . A A . 8 GLY HA2 1 1
17 4646 1 1 8 GLY HA3 H 7.744 2.304 6.891 1.00 . A A . 8 GLY HA3 1 1
17 4647 1 1 8 GLY N N 8.803 3.474 5.552 1.00 . A A . 8 GLY N 1 1
17 4648 1 1 8 GLY O O 9.856 2.618 8.840 1.00 . A A . 8 GLY O 1 1
17 4649 1 1 9 ARG C C 12.930 2.366 7.578 1.00 . A A . 9 ARG C 1 1
17 4650 1 1 9 ARG CA C 11.842 1.308 7.418 1.00 . A A . 9 ARG CA 1 1
17 4651 1 1 9 ARG CB C 12.348 0.172 6.527 1.00 . A A . 9 ARG CB 1 1
17 4652 1 1 9 ARG CD C 14.365 -1.252 6.060 1.00 . A A . 9 ARG CD 1 1
17 4653 1 1 9 ARG CG C 13.500 -0.611 7.134 1.00 . A A . 9 ARG CG 1 1
17 4654 1 1 9 ARG CZ C 14.918 -3.537 5.341 1.00 . A A . 9 ARG CZ 1 1
17 4655 1 1 9 ARG H H 10.473 1.830 5.890 1.00 . A A . 9 ARG H 1 1
17 4656 1 1 9 ARG HA H 11.598 0.909 8.391 1.00 . A A . 9 ARG HA 1 1
17 4657 1 1 9 ARG HB2 H 11.534 -0.514 6.341 1.00 . A A . 9 ARG HB2 1 1
17 4658 1 1 9 ARG HB3 H 12.679 0.588 5.588 1.00 . A A . 9 ARG HB3 1 1
17 4659 1 1 9 ARG HD2 H 13.889 -1.111 5.102 1.00 . A A . 9 ARG HD2 1 1
17 4660 1 1 9 ARG HD3 H 15.330 -0.768 6.058 1.00 . A A . 9 ARG HD3 1 1
17 4661 1 1 9 ARG HE H 14.397 -3.021 7.196 1.00 . A A . 9 ARG HE 1 1
17 4662 1 1 9 ARG HG2 H 14.111 0.061 7.719 1.00 . A A . 9 ARG HG2 1 1
17 4663 1 1 9 ARG HG3 H 13.100 -1.385 7.772 1.00 . A A . 9 ARG HG3 1 1
17 4664 1 1 9 ARG HH11 H 15.025 -2.139 3.887 1.00 . A A . 9 ARG HH11 1 1
17 4665 1 1 9 ARG HH12 H 15.413 -3.753 3.393 1.00 . A A . 9 ARG HH12 1 1
17 4666 1 1 9 ARG HH21 H 14.906 -5.151 6.558 1.00 . A A . 9 ARG HH21 1 1
17 4667 1 1 9 ARG HH22 H 15.344 -5.466 4.913 1.00 . A A . 9 ARG HH22 1 1
17 4668 1 1 9 ARG N N 10.630 1.891 6.855 1.00 . A A . 9 ARG N 1 1
17 4669 1 1 9 ARG NE N 14.552 -2.682 6.290 1.00 . A A . 9 ARG NE 1 1
17 4670 1 1 9 ARG NH1 N 15.136 -3.108 4.106 1.00 . A A . 9 ARG NH1 1 1
17 4671 1 1 9 ARG NH2 N 15.068 -4.824 5.628 1.00 . A A . 9 ARG NH2 1 1
17 4672 1 1 9 ARG O O 13.754 2.290 8.489 1.00 . A A . 9 ARG O 1 1
17 4673 1 1 10 ALA C C 13.832 5.189 8.047 1.00 . A A . 10 ALA C 1 1
17 4674 1 1 10 ALA CA C 13.910 4.425 6.730 1.00 . A A . 10 ALA CA 1 1
17 4675 1 1 10 ALA CB C 13.711 5.372 5.556 1.00 . A A . 10 ALA CB 1 1
17 4676 1 1 10 ALA H H 12.243 3.358 5.984 1.00 . A A . 10 ALA H 1 1
17 4677 1 1 10 ALA HA H 14.892 3.982 6.640 1.00 . A A . 10 ALA HA 1 1
17 4678 1 1 10 ALA HB1 H 14.661 5.809 5.281 1.00 . A A . 10 ALA HB1 1 1
17 4679 1 1 10 ALA HB2 H 13.310 4.825 4.716 1.00 . A A . 10 ALA HB2 1 1
17 4680 1 1 10 ALA HB3 H 13.023 6.155 5.838 1.00 . A A . 10 ALA HB3 1 1
17 4681 1 1 10 ALA N N 12.926 3.352 6.686 1.00 . A A . 10 ALA N 1 1
17 4682 1 1 10 ALA O O 14.847 5.652 8.568 1.00 . A A . 10 ALA O 1 1
17 4683 1 1 11 ARG C C 13.344 5.500 10.922 1.00 . A A . 11 ARG C 1 1
17 4684 1 1 11 ARG CA C 12.411 6.028 9.836 1.00 . A A . 11 ARG CA 1 1
17 4685 1 1 11 ARG CB C 10.956 5.890 10.287 1.00 . A A . 11 ARG CB 1 1
17 4686 1 1 11 ARG CD C 9.125 6.648 11.833 1.00 . A A . 11 ARG CD 1 1
17 4687 1 1 11 ARG CG C 10.577 6.831 11.419 1.00 . A A . 11 ARG CG 1 1
17 4688 1 1 11 ARG CZ C 7.915 8.494 10.751 1.00 . A A . 11 ARG CZ 1 1
17 4689 1 1 11 ARG H H 11.851 4.927 8.117 1.00 . A A . 11 ARG H 1 1
17 4690 1 1 11 ARG HA H 12.629 7.072 9.667 1.00 . A A . 11 ARG HA 1 1
17 4691 1 1 11 ARG HB2 H 10.309 6.095 9.446 1.00 . A A . 11 ARG HB2 1 1
17 4692 1 1 11 ARG HB3 H 10.790 4.876 10.620 1.00 . A A . 11 ARG HB3 1 1
17 4693 1 1 11 ARG HD2 H 8.648 5.974 11.137 1.00 . A A . 11 ARG HD2 1 1
17 4694 1 1 11 ARG HD3 H 9.100 6.219 12.824 1.00 . A A . 11 ARG HD3 1 1
17 4695 1 1 11 ARG HE H 8.258 8.350 12.710 1.00 . A A . 11 ARG HE 1 1
17 4696 1 1 11 ARG HG2 H 11.211 6.629 12.270 1.00 . A A . 11 ARG HG2 1 1
17 4697 1 1 11 ARG HG3 H 10.723 7.850 11.092 1.00 . A A . 11 ARG HG3 1 1
17 4698 1 1 11 ARG HH11 H 8.577 7.058 9.493 1.00 . A A . 11 ARG HH11 1 1
17 4699 1 1 11 ARG HH12 H 7.721 8.365 8.743 1.00 . A A . 11 ARG HH12 1 1
17 4700 1 1 11 ARG HH21 H 7.131 10.076 11.734 1.00 . A A . 11 ARG HH21 1 1
17 4701 1 1 11 ARG HH22 H 6.900 10.081 10.019 1.00 . A A . 11 ARG HH22 1 1
17 4702 1 1 11 ARG N N 12.621 5.318 8.580 1.00 . A A . 11 ARG N 1 1
17 4703 1 1 11 ARG NE N 8.396 7.913 11.844 1.00 . A A . 11 ARG NE 1 1
17 4704 1 1 11 ARG NH1 N 8.086 7.926 9.565 1.00 . A A . 11 ARG NH1 1 1
17 4705 1 1 11 ARG NH2 N 7.261 9.645 10.842 1.00 . A A . 11 ARG NH2 1 1
17 4706 1 1 11 ARG O O 14.287 6.180 11.329 1.00 . A A . 11 ARG O 1 1
17 4707 1 1 12 LEU C C 15.363 3.668 12.036 1.00 . A A . 12 LEU C 1 1
17 4708 1 1 12 LEU CA C 13.889 3.666 12.426 1.00 . A A . 12 LEU CA 1 1
17 4709 1 1 12 LEU CB C 13.420 2.232 12.682 1.00 . A A . 12 LEU CB 1 1
17 4710 1 1 12 LEU CD1 C 11.575 0.579 13.061 1.00 . A A . 12 LEU CD1 1 1
17 4711 1 1 12 LEU CD2 C 11.532 2.786 14.236 1.00 . A A . 12 LEU CD2 1 1
17 4712 1 1 12 LEU CG C 11.927 2.055 12.962 1.00 . A A . 12 LEU CG 1 1
17 4713 1 1 12 LEU H H 12.310 3.793 11.023 1.00 . A A . 12 LEU H 1 1
17 4714 1 1 12 LEU HA H 13.767 4.243 13.330 1.00 . A A . 12 LEU HA 1 1
17 4715 1 1 12 LEU HB2 H 13.665 1.643 11.812 1.00 . A A . 12 LEU HB2 1 1
17 4716 1 1 12 LEU HB3 H 13.964 1.855 13.536 1.00 . A A . 12 LEU HB3 1 1
17 4717 1 1 12 LEU HD11 H 10.614 0.406 12.601 1.00 . A A . 12 LEU HD11 1 1
17 4718 1 1 12 LEU HD12 H 11.534 0.288 14.101 1.00 . A A . 12 LEU HD12 1 1
17 4719 1 1 12 LEU HD13 H 12.328 -0.006 12.554 1.00 . A A . 12 LEU HD13 1 1
17 4720 1 1 12 LEU HD21 H 11.730 2.155 15.089 1.00 . A A . 12 LEU HD21 1 1
17 4721 1 1 12 LEU HD22 H 10.479 3.026 14.201 1.00 . A A . 12 LEU HD22 1 1
17 4722 1 1 12 LEU HD23 H 12.106 3.698 14.320 1.00 . A A . 12 LEU HD23 1 1
17 4723 1 1 12 LEU HG H 11.361 2.478 12.143 1.00 . A A . 12 LEU HG 1 1
17 4724 1 1 12 LEU N N 13.074 4.285 11.386 1.00 . A A . 12 LEU N 1 1
17 4725 1 1 12 LEU O O 16.240 3.825 12.886 1.00 . A A . 12 LEU O 1 1
17 4726 1 1 13 ARG C C 17.719 4.779 10.586 1.00 . A A . 13 ARG C 1 1
17 4727 1 1 13 ARG CA C 16.997 3.479 10.242 1.00 . A A . 13 ARG CA 1 1
17 4728 1 1 13 ARG CB C 17.004 3.264 8.728 1.00 . A A . 13 ARG CB 1 1
17 4729 1 1 13 ARG CD C 19.503 3.360 8.480 1.00 . A A . 13 ARG CD 1 1
17 4730 1 1 13 ARG CG C 18.245 2.548 8.220 1.00 . A A . 13 ARG CG 1 1
17 4731 1 1 13 ARG CZ C 21.198 1.986 7.348 1.00 . A A . 13 ARG CZ 1 1
17 4732 1 1 13 ARG H H 14.887 3.376 10.116 1.00 . A A . 13 ARG H 1 1
17 4733 1 1 13 ARG HA H 17.515 2.658 10.716 1.00 . A A . 13 ARG HA 1 1
17 4734 1 1 13 ARG HB2 H 16.139 2.677 8.455 1.00 . A A . 13 ARG HB2 1 1
17 4735 1 1 13 ARG HB3 H 16.945 4.225 8.240 1.00 . A A . 13 ARG HB3 1 1
17 4736 1 1 13 ARG HD2 H 19.245 4.409 8.481 1.00 . A A . 13 ARG HD2 1 1
17 4737 1 1 13 ARG HD3 H 19.899 3.086 9.447 1.00 . A A . 13 ARG HD3 1 1
17 4738 1 1 13 ARG HE H 20.721 3.854 6.840 1.00 . A A . 13 ARG HE 1 1
17 4739 1 1 13 ARG HG2 H 18.333 1.597 8.725 1.00 . A A . 13 ARG HG2 1 1
17 4740 1 1 13 ARG HG3 H 18.145 2.385 7.157 1.00 . A A . 13 ARG HG3 1 1
17 4741 1 1 13 ARG HH11 H 20.266 1.082 8.895 1.00 . A A . 13 ARG HH11 1 1
17 4742 1 1 13 ARG HH12 H 21.463 0.124 8.088 1.00 . A A . 13 ARG HH12 1 1
17 4743 1 1 13 ARG HH21 H 22.299 2.603 5.769 1.00 . A A . 13 ARG HH21 1 1
17 4744 1 1 13 ARG HH22 H 22.619 0.990 6.311 1.00 . A A . 13 ARG HH22 1 1
17 4745 1 1 13 ARG N N 15.629 3.495 10.745 1.00 . A A . 13 ARG N 1 1
17 4746 1 1 13 ARG NE N 20.526 3.126 7.464 1.00 . A A . 13 ARG NE 1 1
17 4747 1 1 13 ARG NH1 N 20.956 0.982 8.179 1.00 . A A . 13 ARG NH1 1 1
17 4748 1 1 13 ARG NH2 N 22.114 1.848 6.398 1.00 . A A . 13 ARG NH2 1 1
17 4749 1 1 13 ARG O O 18.743 4.770 11.268 1.00 . A A . 13 ARG O 1 1
17 4750 1 1 14 ALA C C 17.854 7.480 11.862 1.00 . A A . 14 ALA C 1 1
17 4751 1 1 14 ALA CA C 17.768 7.202 10.365 1.00 . A A . 14 ALA CA 1 1
17 4752 1 1 14 ALA CB C 16.963 8.290 9.670 1.00 . A A . 14 ALA CB 1 1
17 4753 1 1 14 ALA H H 16.360 5.836 9.570 1.00 . A A . 14 ALA H 1 1
17 4754 1 1 14 ALA HA H 18.765 7.205 9.950 1.00 . A A . 14 ALA HA 1 1
17 4755 1 1 14 ALA HB1 H 16.116 8.558 10.284 1.00 . A A . 14 ALA HB1 1 1
17 4756 1 1 14 ALA HB2 H 17.588 9.158 9.519 1.00 . A A . 14 ALA HB2 1 1
17 4757 1 1 14 ALA HB3 H 16.615 7.926 8.715 1.00 . A A . 14 ALA HB3 1 1
17 4758 1 1 14 ALA N N 17.177 5.894 10.108 1.00 . A A . 14 ALA N 1 1
17 4759 1 1 14 ALA O O 18.848 8.020 12.347 1.00 . A A . 14 ALA O 1 1
17 4760 1 1 15 VAL C C 17.851 6.510 14.736 1.00 . A A . 15 VAL C 1 1
17 4761 1 1 15 VAL CA C 16.765 7.316 14.033 1.00 . A A . 15 VAL CA 1 1
17 4762 1 1 15 VAL CB C 15.393 6.928 14.616 1.00 . A A . 15 VAL CB 1 1
17 4763 1 1 15 VAL CG1 C 15.360 7.181 16.116 1.00 . A A . 15 VAL CG1 1 1
17 4764 1 1 15 VAL CG2 C 14.280 7.692 13.914 1.00 . A A . 15 VAL CG2 1 1
17 4765 1 1 15 VAL H H 16.044 6.681 12.147 1.00 . A A . 15 VAL H 1 1
17 4766 1 1 15 VAL HA H 16.929 8.367 14.223 1.00 . A A . 15 VAL HA 1 1
17 4767 1 1 15 VAL HB H 15.238 5.873 14.448 1.00 . A A . 15 VAL HB 1 1
17 4768 1 1 15 VAL HG11 H 14.337 7.162 16.461 1.00 . A A . 15 VAL HG11 1 1
17 4769 1 1 15 VAL HG12 H 15.927 6.415 16.623 1.00 . A A . 15 VAL HG12 1 1
17 4770 1 1 15 VAL HG13 H 15.792 8.149 16.327 1.00 . A A . 15 VAL HG13 1 1
17 4771 1 1 15 VAL HG21 H 14.696 8.267 13.100 1.00 . A A . 15 VAL HG21 1 1
17 4772 1 1 15 VAL HG22 H 13.554 6.993 13.527 1.00 . A A . 15 VAL HG22 1 1
17 4773 1 1 15 VAL HG23 H 13.800 8.357 14.617 1.00 . A A . 15 VAL HG23 1 1
17 4774 1 1 15 VAL N N 16.806 7.107 12.590 1.00 . A A . 15 VAL N 1 1
17 4775 1 1 15 VAL O O 18.343 6.903 15.793 1.00 . A A . 15 VAL O 1 1
17 4776 1 1 16 GLY C C 20.636 4.887 14.234 1.00 . A A . 16 GLY C 1 1
17 4777 1 1 16 GLY CA C 19.246 4.535 14.726 1.00 . A A . 16 GLY CA 1 1
17 4778 1 1 16 GLY H H 17.792 5.116 13.300 1.00 . A A . 16 GLY H 1 1
17 4779 1 1 16 GLY HA2 H 19.217 4.643 15.800 1.00 . A A . 16 GLY HA2 1 1
17 4780 1 1 16 GLY HA3 H 19.037 3.506 14.472 1.00 . A A . 16 GLY HA3 1 1
17 4781 1 1 16 GLY N N 18.220 5.379 14.142 1.00 . A A . 16 GLY N 1 1
17 4782 1 1 16 GLY O O 21.628 4.611 14.907 1.00 . A A . 16 GLY O 1 1
17 4783 1 1 17 ALA C C 22.735 6.848 13.390 1.00 . A A . 17 ALA C 1 1
17 4784 1 1 17 ALA CA C 21.986 5.887 12.474 1.00 . A A . 17 ALA CA 1 1
17 4785 1 1 17 ALA CB C 21.773 6.518 11.106 1.00 . A A . 17 ALA CB 1 1
17 4786 1 1 17 ALA H H 19.881 5.690 12.566 1.00 . A A . 17 ALA H 1 1
17 4787 1 1 17 ALA HA H 22.580 4.994 12.343 1.00 . A A . 17 ALA HA 1 1
17 4788 1 1 17 ALA HB1 H 22.709 6.530 10.566 1.00 . A A . 17 ALA HB1 1 1
17 4789 1 1 17 ALA HB2 H 21.045 5.942 10.553 1.00 . A A . 17 ALA HB2 1 1
17 4790 1 1 17 ALA HB3 H 21.415 7.529 11.228 1.00 . A A . 17 ALA HB3 1 1
17 4791 1 1 17 ALA N N 20.707 5.497 13.055 1.00 . A A . 17 ALA N 1 1
17 4792 1 1 17 ALA O O 23.822 6.536 13.878 1.00 . A A . 17 ALA O 1 1
17 4793 1 1 18 ILE C C 23.000 8.477 15.882 1.00 . A A . 18 ILE C 1 1
17 4794 1 1 18 ILE CA C 22.761 9.024 14.479 1.00 . A A . 18 ILE CA 1 1
17 4795 1 1 18 ILE CB C 21.889 10.289 14.575 1.00 . A A . 18 ILE CB 1 1
17 4796 1 1 18 ILE CD1 C 19.713 10.944 15.722 1.00 . A A . 18 ILE CD1 1 1
17 4797 1 1 18 ILE CG1 C 20.439 9.913 14.886 1.00 . A A . 18 ILE CG1 1 1
17 4798 1 1 18 ILE CG2 C 21.970 11.087 13.282 1.00 . A A . 18 ILE CG2 1 1
17 4799 1 1 18 ILE H H 21.283 8.209 13.204 1.00 . A A . 18 ILE H 1 1
17 4800 1 1 18 ILE HA H 23.712 9.298 14.045 1.00 . A A . 18 ILE HA 1 1
17 4801 1 1 18 ILE HB H 22.273 10.905 15.374 1.00 . A A . 18 ILE HB 1 1
17 4802 1 1 18 ILE HD11 H 20.369 11.300 16.504 1.00 . A A . 18 ILE HD11 1 1
17 4803 1 1 18 ILE HD12 H 19.419 11.774 15.096 1.00 . A A . 18 ILE HD12 1 1
17 4804 1 1 18 ILE HD13 H 18.836 10.497 16.165 1.00 . A A . 18 ILE HD13 1 1
17 4805 1 1 18 ILE HG12 H 19.897 9.797 13.960 1.00 . A A . 18 ILE HG12 1 1
17 4806 1 1 18 ILE HG13 H 20.426 8.978 15.426 1.00 . A A . 18 ILE HG13 1 1
17 4807 1 1 18 ILE HG21 H 22.187 12.120 13.510 1.00 . A A . 18 ILE HG21 1 1
17 4808 1 1 18 ILE HG22 H 22.754 10.684 12.659 1.00 . A A . 18 ILE HG22 1 1
17 4809 1 1 18 ILE HG23 H 21.026 11.025 12.761 1.00 . A A . 18 ILE HG23 1 1
17 4810 1 1 18 ILE N N 22.148 8.018 13.620 1.00 . A A . 18 ILE N 1 1
17 4811 1 1 18 ILE O O 22.511 7.403 16.233 1.00 . A A . 18 ILE O 1 1
18 4812 1 1 1 ASP C C 3.172 -0.449 -1.029 1.00 . A A . 1 ASP C 1 1
18 4813 1 1 1 ASP CA C 1.678 -0.296 -1.298 1.00 . A A . 1 ASP CA 1 1
18 4814 1 1 1 ASP CB C 1.429 0.924 -2.187 1.00 . A A . 1 ASP CB 1 1
18 4815 1 1 1 ASP CG C 0.270 0.717 -3.142 1.00 . A A . 1 ASP CG 1 1
18 4816 1 1 1 ASP H1 H 1.170 0.544 0.578 1.00 . A A . 1 ASP H1 1 1
18 4817 1 1 1 ASP HA H 1.324 -1.179 -1.808 1.00 . A A . 1 ASP HA 1 1
18 4818 1 1 1 ASP HB2 H 1.209 1.777 -1.562 1.00 . A A . 1 ASP HB2 1 1
18 4819 1 1 1 ASP HB3 H 2.318 1.126 -2.766 1.00 . A A . 1 ASP HB3 1 1
18 4820 1 1 1 ASP N N 0.935 -0.172 -0.049 1.00 . A A . 1 ASP N 1 1
18 4821 1 1 1 ASP O O 3.671 -0.116 0.046 1.00 . A A . 1 ASP O 1 1
18 4822 1 1 1 ASP OD1 O -0.829 0.357 -2.671 1.00 . A A . 1 ASP OD1 1 1
18 4823 1 1 1 ASP OD2 O 0.462 0.916 -4.360 1.00 . A A . 1 ASP OD2 1 1
18 4824 1 1 2 PRO C C 6.126 0.137 -1.903 1.00 . A A . 2 PRO C 1 1
18 4825 1 1 2 PRO CA C 5.350 -1.176 -1.923 1.00 . A A . 2 PRO CA 1 1
18 4826 1 1 2 PRO CB C 5.685 -1.976 -3.184 1.00 . A A . 2 PRO CB 1 1
18 4827 1 1 2 PRO CD C 3.373 -1.385 -3.336 1.00 . A A . 2 PRO CD 1 1
18 4828 1 1 2 PRO CG C 4.613 -1.618 -4.155 1.00 . A A . 2 PRO CG 1 1
18 4829 1 1 2 PRO HA H 5.604 -1.756 -1.048 1.00 . A A . 2 PRO HA 1 1
18 4830 1 1 2 PRO HB2 H 6.661 -1.687 -3.548 1.00 . A A . 2 PRO HB2 1 1
18 4831 1 1 2 PRO HB3 H 5.676 -3.031 -2.958 1.00 . A A . 2 PRO HB3 1 1
18 4832 1 1 2 PRO HD2 H 2.772 -0.604 -3.777 1.00 . A A . 2 PRO HD2 1 1
18 4833 1 1 2 PRO HD3 H 2.803 -2.298 -3.246 1.00 . A A . 2 PRO HD3 1 1
18 4834 1 1 2 PRO HG2 H 4.885 -0.720 -4.688 1.00 . A A . 2 PRO HG2 1 1
18 4835 1 1 2 PRO HG3 H 4.457 -2.434 -4.846 1.00 . A A . 2 PRO HG3 1 1
18 4836 1 1 2 PRO N N 3.903 -0.966 -2.028 1.00 . A A . 2 PRO N 1 1
18 4837 1 1 2 PRO O O 7.260 0.191 -1.426 1.00 . A A . 2 PRO O 1 1
18 4838 1 1 3 ARG C C 5.824 3.302 -1.204 1.00 . A A . 3 ARG C 1 1
18 4839 1 1 3 ARG CA C 6.142 2.505 -2.465 1.00 . A A . 3 ARG CA 1 1
18 4840 1 1 3 ARG CB C 5.679 3.279 -3.701 1.00 . A A . 3 ARG CB 1 1
18 4841 1 1 3 ARG CD C 7.148 3.262 -5.740 1.00 . A A . 3 ARG CD 1 1
18 4842 1 1 3 ARG CG C 5.999 2.581 -5.012 1.00 . A A . 3 ARG CG 1 1
18 4843 1 1 3 ARG CZ C 9.576 3.557 -5.494 1.00 . A A . 3 ARG CZ 1 1
18 4844 1 1 3 ARG H H 4.604 1.086 -2.788 1.00 . A A . 3 ARG H 1 1
18 4845 1 1 3 ARG HA H 7.209 2.356 -2.524 1.00 . A A . 3 ARG HA 1 1
18 4846 1 1 3 ARG HB2 H 4.609 3.417 -3.645 1.00 . A A . 3 ARG HB2 1 1
18 4847 1 1 3 ARG HB3 H 6.159 4.245 -3.706 1.00 . A A . 3 ARG HB3 1 1
18 4848 1 1 3 ARG HD2 H 7.230 2.840 -6.730 1.00 . A A . 3 ARG HD2 1 1
18 4849 1 1 3 ARG HD3 H 6.932 4.318 -5.816 1.00 . A A . 3 ARG HD3 1 1
18 4850 1 1 3 ARG HE H 8.408 2.593 -4.196 1.00 . A A . 3 ARG HE 1 1
18 4851 1 1 3 ARG HG2 H 6.276 1.557 -4.806 1.00 . A A . 3 ARG HG2 1 1
18 4852 1 1 3 ARG HG3 H 5.123 2.599 -5.643 1.00 . A A . 3 ARG HG3 1 1
18 4853 1 1 3 ARG HH11 H 8.783 4.382 -7.159 1.00 . A A . 3 ARG HH11 1 1
18 4854 1 1 3 ARG HH12 H 10.494 4.583 -6.974 1.00 . A A . 3 ARG HH12 1 1
18 4855 1 1 3 ARG HH21 H 10.660 2.851 -3.941 1.00 . A A . 3 ARG HH21 1 1
18 4856 1 1 3 ARG HH22 H 11.561 3.711 -5.143 1.00 . A A . 3 ARG HH22 1 1
18 4857 1 1 3 ARG N N 5.508 1.192 -2.423 1.00 . A A . 3 ARG N 1 1
18 4858 1 1 3 ARG NE N 8.419 3.087 -5.043 1.00 . A A . 3 ARG NE 1 1
18 4859 1 1 3 ARG NH1 N 9.622 4.229 -6.637 1.00 . A A . 3 ARG NH1 1 1
18 4860 1 1 3 ARG NH2 N 10.690 3.357 -4.803 1.00 . A A . 3 ARG NH2 1 1
18 4861 1 1 3 ARG O O 6.329 4.410 -1.014 1.00 . A A . 3 ARG O 1 1
18 4862 1 1 4 ILE C C 5.399 2.844 2.078 1.00 . A A . 4 ILE C 1 1
18 4863 1 1 4 ILE CA C 4.602 3.390 0.898 1.00 . A A . 4 ILE CA 1 1
18 4864 1 1 4 ILE CB C 3.099 3.219 1.185 1.00 . A A . 4 ILE CB 1 1
18 4865 1 1 4 ILE CD1 C 0.779 3.683 0.246 1.00 . A A . 4 ILE CD1 1 1
18 4866 1 1 4 ILE CG1 C 2.268 3.903 0.097 1.00 . A A . 4 ILE CG1 1 1
18 4867 1 1 4 ILE CG2 C 2.754 3.782 2.556 1.00 . A A . 4 ILE CG2 1 1
18 4868 1 1 4 ILE H H 4.617 1.849 -0.552 1.00 . A A . 4 ILE H 1 1
18 4869 1 1 4 ILE HA H 4.810 4.446 0.794 1.00 . A A . 4 ILE HA 1 1
18 4870 1 1 4 ILE HB H 2.874 2.163 1.189 1.00 . A A . 4 ILE HB 1 1
18 4871 1 1 4 ILE HD11 H 0.578 2.625 0.334 1.00 . A A . 4 ILE HD11 1 1
18 4872 1 1 4 ILE HD12 H 0.427 4.190 1.133 1.00 . A A . 4 ILE HD12 1 1
18 4873 1 1 4 ILE HD13 H 0.268 4.075 -0.620 1.00 . A A . 4 ILE HD13 1 1
18 4874 1 1 4 ILE HG12 H 2.451 4.965 0.128 1.00 . A A . 4 ILE HG12 1 1
18 4875 1 1 4 ILE HG13 H 2.566 3.518 -0.868 1.00 . A A . 4 ILE HG13 1 1
18 4876 1 1 4 ILE HG21 H 3.126 4.793 2.634 1.00 . A A . 4 ILE HG21 1 1
18 4877 1 1 4 ILE HG22 H 1.682 3.784 2.684 1.00 . A A . 4 ILE HG22 1 1
18 4878 1 1 4 ILE HG23 H 3.207 3.171 3.321 1.00 . A A . 4 ILE HG23 1 1
18 4879 1 1 4 ILE N N 4.986 2.733 -0.345 1.00 . A A . 4 ILE N 1 1
18 4880 1 1 4 ILE O O 5.591 3.530 3.081 1.00 . A A . 4 ILE O 1 1
18 4881 1 1 5 ALA C C 8.111 1.370 2.918 1.00 . A A . 5 ALA C 1 1
18 4882 1 1 5 ALA CA C 6.642 0.968 3.002 1.00 . A A . 5 ALA CA 1 1
18 4883 1 1 5 ALA CB C 6.502 -0.545 2.921 1.00 . A A . 5 ALA CB 1 1
18 4884 1 1 5 ALA H H 5.676 1.109 1.125 1.00 . A A . 5 ALA H 1 1
18 4885 1 1 5 ALA HA H 6.245 1.291 3.954 1.00 . A A . 5 ALA HA 1 1
18 4886 1 1 5 ALA HB1 H 7.416 -1.009 3.263 1.00 . A A . 5 ALA HB1 1 1
18 4887 1 1 5 ALA HB2 H 5.680 -0.864 3.545 1.00 . A A . 5 ALA HB2 1 1
18 4888 1 1 5 ALA HB3 H 6.311 -0.834 1.899 1.00 . A A . 5 ALA HB3 1 1
18 4889 1 1 5 ALA N N 5.862 1.605 1.949 1.00 . A A . 5 ALA N 1 1
18 4890 1 1 5 ALA O O 8.804 1.440 3.933 1.00 . A A . 5 ALA O 1 1
18 4891 1 1 6 ALA C C 10.309 3.280 2.288 1.00 . A A . 6 ALA C 1 1
18 4892 1 1 6 ALA CA C 9.964 2.029 1.487 1.00 . A A . 6 ALA CA 1 1
18 4893 1 1 6 ALA CB C 10.222 2.261 0.005 1.00 . A A . 6 ALA CB 1 1
18 4894 1 1 6 ALA H H 7.977 1.560 0.933 1.00 . A A . 6 ALA H 1 1
18 4895 1 1 6 ALA HA H 10.599 1.218 1.814 1.00 . A A . 6 ALA HA 1 1
18 4896 1 1 6 ALA HB1 H 10.991 1.584 -0.336 1.00 . A A . 6 ALA HB1 1 1
18 4897 1 1 6 ALA HB2 H 9.314 2.084 -0.550 1.00 . A A . 6 ALA HB2 1 1
18 4898 1 1 6 ALA HB3 H 10.546 3.280 -0.148 1.00 . A A . 6 ALA HB3 1 1
18 4899 1 1 6 ALA N N 8.579 1.633 1.702 1.00 . A A . 6 ALA N 1 1
18 4900 1 1 6 ALA O O 11.473 3.523 2.608 1.00 . A A . 6 ALA O 1 1
18 4901 1 1 7 ARG C C 9.249 5.058 4.858 1.00 . A A . 7 ARG C 1 1
18 4902 1 1 7 ARG CA C 9.486 5.299 3.370 1.00 . A A . 7 ARG CA 1 1
18 4903 1 1 7 ARG CB C 8.546 6.394 2.864 1.00 . A A . 7 ARG CB 1 1
18 4904 1 1 7 ARG CD C 8.364 8.872 2.482 1.00 . A A . 7 ARG CD 1 1
18 4905 1 1 7 ARG CG C 9.267 7.651 2.403 1.00 . A A . 7 ARG CG 1 1
18 4906 1 1 7 ARG CZ C 9.437 10.377 0.861 1.00 . A A . 7 ARG CZ 1 1
18 4907 1 1 7 ARG H H 8.385 3.824 2.324 1.00 . A A . 7 ARG H 1 1
18 4908 1 1 7 ARG HA H 10.507 5.619 3.227 1.00 . A A . 7 ARG HA 1 1
18 4909 1 1 7 ARG HB2 H 7.976 6.008 2.032 1.00 . A A . 7 ARG HB2 1 1
18 4910 1 1 7 ARG HB3 H 7.868 6.666 3.659 1.00 . A A . 7 ARG HB3 1 1
18 4911 1 1 7 ARG HD2 H 7.352 8.543 2.666 1.00 . A A . 7 ARG HD2 1 1
18 4912 1 1 7 ARG HD3 H 8.694 9.494 3.300 1.00 . A A . 7 ARG HD3 1 1
18 4913 1 1 7 ARG HE H 7.592 9.638 0.683 1.00 . A A . 7 ARG HE 1 1
18 4914 1 1 7 ARG HG2 H 10.128 7.812 3.035 1.00 . A A . 7 ARG HG2 1 1
18 4915 1 1 7 ARG HG3 H 9.588 7.516 1.381 1.00 . A A . 7 ARG HG3 1 1
18 4916 1 1 7 ARG HH11 H 10.574 9.901 2.461 1.00 . A A . 7 ARG HH11 1 1
18 4917 1 1 7 ARG HH12 H 11.319 10.961 1.310 1.00 . A A . 7 ARG HH12 1 1
18 4918 1 1 7 ARG HH21 H 8.561 11.033 -0.839 1.00 . A A . 7 ARG HH21 1 1
18 4919 1 1 7 ARG HH22 H 10.172 11.605 -0.566 1.00 . A A . 7 ARG HH22 1 1
18 4920 1 1 7 ARG N N 9.290 4.071 2.608 1.00 . A A . 7 ARG N 1 1
18 4921 1 1 7 ARG NE N 8.392 9.653 1.249 1.00 . A A . 7 ARG NE 1 1
18 4922 1 1 7 ARG NH1 N 10.533 10.417 1.605 1.00 . A A . 7 ARG NH1 1 1
18 4923 1 1 7 ARG NH2 N 9.386 11.061 -0.275 1.00 . A A . 7 ARG NH2 1 1
18 4924 1 1 7 ARG O O 9.773 5.780 5.705 1.00 . A A . 7 ARG O 1 1
18 4925 1 1 8 GLY C C 9.371 3.182 7.294 1.00 . A A . 8 GLY C 1 1
18 4926 1 1 8 GLY CA C 8.162 3.720 6.554 1.00 . A A . 8 GLY CA 1 1
18 4927 1 1 8 GLY H H 8.065 3.496 4.451 1.00 . A A . 8 GLY H 1 1
18 4928 1 1 8 GLY HA2 H 7.817 4.615 7.052 1.00 . A A . 8 GLY HA2 1 1
18 4929 1 1 8 GLY HA3 H 7.377 2.979 6.583 1.00 . A A . 8 GLY HA3 1 1
18 4930 1 1 8 GLY N N 8.455 4.038 5.169 1.00 . A A . 8 GLY N 1 1
18 4931 1 1 8 GLY O O 9.506 3.379 8.502 1.00 . A A . 8 GLY O 1 1
18 4932 1 1 9 ARG C C 12.516 3.003 7.378 1.00 . A A . 9 ARG C 1 1
18 4933 1 1 9 ARG CA C 11.453 1.930 7.164 1.00 . A A . 9 ARG CA 1 1
18 4934 1 1 9 ARG CB C 12.010 0.816 6.275 1.00 . A A . 9 ARG CB 1 1
18 4935 1 1 9 ARG CD C 13.055 -1.380 6.908 1.00 . A A . 9 ARG CD 1 1
18 4936 1 1 9 ARG CG C 13.235 0.129 6.855 1.00 . A A . 9 ARG CG 1 1
18 4937 1 1 9 ARG CZ C 14.278 -2.009 8.946 1.00 . A A . 9 ARG CZ 1 1
18 4938 1 1 9 ARG H H 10.088 2.377 5.610 1.00 . A A . 9 ARG H 1 1
18 4939 1 1 9 ARG HA H 11.183 1.512 8.122 1.00 . A A . 9 ARG HA 1 1
18 4940 1 1 9 ARG HB2 H 11.242 0.070 6.129 1.00 . A A . 9 ARG HB2 1 1
18 4941 1 1 9 ARG HB3 H 12.278 1.237 5.318 1.00 . A A . 9 ARG HB3 1 1
18 4942 1 1 9 ARG HD2 H 12.124 -1.600 7.408 1.00 . A A . 9 ARG HD2 1 1
18 4943 1 1 9 ARG HD3 H 13.020 -1.760 5.898 1.00 . A A . 9 ARG HD3 1 1
18 4944 1 1 9 ARG HE H 14.811 -2.521 7.093 1.00 . A A . 9 ARG HE 1 1
18 4945 1 1 9 ARG HG2 H 14.091 0.356 6.235 1.00 . A A . 9 ARG HG2 1 1
18 4946 1 1 9 ARG HG3 H 13.404 0.499 7.855 1.00 . A A . 9 ARG HG3 1 1
18 4947 1 1 9 ARG HH11 H 12.624 -0.892 9.257 1.00 . A A . 9 ARG HH11 1 1
18 4948 1 1 9 ARG HH12 H 13.495 -1.342 10.686 1.00 . A A . 9 ARG HH12 1 1
18 4949 1 1 9 ARG HH21 H 15.966 -3.120 8.966 1.00 . A A . 9 ARG HH21 1 1
18 4950 1 1 9 ARG HH22 H 15.396 -2.609 10.519 1.00 . A A . 9 ARG HH22 1 1
18 4951 1 1 9 ARG N N 10.251 2.500 6.569 1.00 . A A . 9 ARG N 1 1
18 4952 1 1 9 ARG NE N 14.145 -2.036 7.624 1.00 . A A . 9 ARG NE 1 1
18 4953 1 1 9 ARG NH1 N 13.393 -1.361 9.691 1.00 . A A . 9 ARG NH1 1 1
18 4954 1 1 9 ARG NH2 N 15.297 -2.630 9.525 1.00 . A A . 9 ARG NH2 1 1
18 4955 1 1 9 ARG O O 13.355 2.891 8.272 1.00 . A A . 9 ARG O 1 1
18 4956 1 1 10 ALA C C 13.475 5.702 8.067 1.00 . A A . 10 ALA C 1 1
18 4957 1 1 10 ALA CA C 13.432 5.137 6.652 1.00 . A A . 10 ALA CA 1 1
18 4958 1 1 10 ALA CB C 13.088 6.233 5.654 1.00 . A A . 10 ALA CB 1 1
18 4959 1 1 10 ALA H H 11.782 4.076 5.860 1.00 . A A . 10 ALA H 1 1
18 4960 1 1 10 ALA HA H 14.409 4.749 6.400 1.00 . A A . 10 ALA HA 1 1
18 4961 1 1 10 ALA HB1 H 13.998 6.690 5.294 1.00 . A A . 10 ALA HB1 1 1
18 4962 1 1 10 ALA HB2 H 12.546 5.806 4.823 1.00 . A A . 10 ALA HB2 1 1
18 4963 1 1 10 ALA HB3 H 12.476 6.980 6.137 1.00 . A A . 10 ALA HB3 1 1
18 4964 1 1 10 ALA N N 12.474 4.043 6.552 1.00 . A A . 10 ALA N 1 1
18 4965 1 1 10 ALA O O 14.519 6.161 8.531 1.00 . A A . 10 ALA O 1 1
18 4966 1 1 11 ARG C C 13.330 5.573 10.993 1.00 . A A . 11 ARG C 1 1
18 4967 1 1 11 ARG CA C 12.241 6.177 10.111 1.00 . A A . 11 ARG CA 1 1
18 4968 1 1 11 ARG CB C 10.863 5.870 10.700 1.00 . A A . 11 ARG CB 1 1
18 4969 1 1 11 ARG CD C 9.199 6.268 12.541 1.00 . A A . 11 ARG CD 1 1
18 4970 1 1 11 ARG CG C 10.575 6.614 11.994 1.00 . A A . 11 ARG CG 1 1
18 4971 1 1 11 ARG CZ C 6.858 6.920 12.168 1.00 . A A . 11 ARG CZ 1 1
18 4972 1 1 11 ARG H H 11.536 5.288 8.324 1.00 . A A . 11 ARG H 1 1
18 4973 1 1 11 ARG HA H 12.377 7.247 10.074 1.00 . A A . 11 ARG HA 1 1
18 4974 1 1 11 ARG HB2 H 10.107 6.142 9.979 1.00 . A A . 11 ARG HB2 1 1
18 4975 1 1 11 ARG HB3 H 10.797 4.811 10.897 1.00 . A A . 11 ARG HB3 1 1
18 4976 1 1 11 ARG HD2 H 9.062 5.198 12.485 1.00 . A A . 11 ARG HD2 1 1
18 4977 1 1 11 ARG HD3 H 9.147 6.584 13.572 1.00 . A A . 11 ARG HD3 1 1
18 4978 1 1 11 ARG HE H 8.377 7.385 10.962 1.00 . A A . 11 ARG HE 1 1
18 4979 1 1 11 ARG HG2 H 11.320 6.343 12.728 1.00 . A A . 11 ARG HG2 1 1
18 4980 1 1 11 ARG HG3 H 10.622 7.676 11.806 1.00 . A A . 11 ARG HG3 1 1
18 4981 1 1 11 ARG HH11 H 7.183 5.836 13.842 1.00 . A A . 11 ARG HH11 1 1
18 4982 1 1 11 ARG HH12 H 5.537 6.302 13.567 1.00 . A A . 11 ARG HH12 1 1
18 4983 1 1 11 ARG HH21 H 6.214 8.005 10.589 1.00 . A A . 11 ARG HH21 1 1
18 4984 1 1 11 ARG HH22 H 4.987 7.535 11.716 1.00 . A A . 11 ARG HH22 1 1
18 4985 1 1 11 ARG N N 12.334 5.666 8.748 1.00 . A A . 11 ARG N 1 1
18 4986 1 1 11 ARG NE N 8.131 6.922 11.789 1.00 . A A . 11 ARG NE 1 1
18 4987 1 1 11 ARG NH1 N 6.496 6.302 13.283 1.00 . A A . 11 ARG NH1 1 1
18 4988 1 1 11 ARG NH2 N 5.944 7.538 11.431 1.00 . A A . 11 ARG NH2 1 1
18 4989 1 1 11 ARG O O 14.276 6.256 11.386 1.00 . A A . 11 ARG O 1 1
18 4990 1 1 12 LEU C C 15.560 3.683 11.540 1.00 . A A . 12 LEU C 1 1
18 4991 1 1 12 LEU CA C 14.160 3.592 12.138 1.00 . A A . 12 LEU CA 1 1
18 4992 1 1 12 LEU CB C 13.759 2.125 12.305 1.00 . A A . 12 LEU CB 1 1
18 4993 1 1 12 LEU CD1 C 12.064 0.382 12.915 1.00 . A A . 12 LEU CD1 1 1
18 4994 1 1 12 LEU CD2 C 11.922 2.667 13.923 1.00 . A A . 12 LEU CD2 1 1
18 4995 1 1 12 LEU CG C 12.300 1.866 12.685 1.00 . A A . 12 LEU CG 1 1
18 4996 1 1 12 LEU H H 12.414 3.796 10.960 1.00 . A A . 12 LEU H 1 1
18 4997 1 1 12 LEU HA H 14.164 4.068 13.108 1.00 . A A . 12 LEU HA 1 1
18 4998 1 1 12 LEU HB2 H 13.951 1.621 11.370 1.00 . A A . 12 LEU HB2 1 1
18 4999 1 1 12 LEU HB3 H 14.384 1.698 13.077 1.00 . A A . 12 LEU HB3 1 1
18 5000 1 1 12 LEU HD11 H 11.863 -0.101 11.971 1.00 . A A . 12 LEU HD11 1 1
18 5001 1 1 12 LEU HD12 H 11.218 0.250 13.574 1.00 . A A . 12 LEU HD12 1 1
18 5002 1 1 12 LEU HD13 H 12.942 -0.057 13.365 1.00 . A A . 12 LEU HD13 1 1
18 5003 1 1 12 LEU HD21 H 11.817 3.708 13.660 1.00 . A A . 12 LEU HD21 1 1
18 5004 1 1 12 LEU HD22 H 12.695 2.559 14.670 1.00 . A A . 12 LEU HD22 1 1
18 5005 1 1 12 LEU HD23 H 10.987 2.298 14.318 1.00 . A A . 12 LEU HD23 1 1
18 5006 1 1 12 LEU HG H 11.661 2.184 11.873 1.00 . A A . 12 LEU HG 1 1
18 5007 1 1 12 LEU N N 13.189 4.289 11.302 1.00 . A A . 12 LEU N 1 1
18 5008 1 1 12 LEU O O 16.557 3.643 12.260 1.00 . A A . 12 LEU O 1 1
18 5009 1 1 13 ARG C C 17.710 5.096 10.035 1.00 . A A . 13 ARG C 1 1
18 5010 1 1 13 ARG CA C 16.903 3.907 9.523 1.00 . A A . 13 ARG CA 1 1
18 5011 1 1 13 ARG CB C 16.679 4.040 8.016 1.00 . A A . 13 ARG CB 1 1
18 5012 1 1 13 ARG CD C 19.115 4.191 7.420 1.00 . A A . 13 ARG CD 1 1
18 5013 1 1 13 ARG CG C 17.805 3.457 7.178 1.00 . A A . 13 ARG CG 1 1
18 5014 1 1 13 ARG CZ C 20.520 3.306 5.607 1.00 . A A . 13 ARG CZ 1 1
18 5015 1 1 13 ARG H H 14.795 3.834 9.698 1.00 . A A . 13 ARG H 1 1
18 5016 1 1 13 ARG HA H 17.457 3.001 9.717 1.00 . A A . 13 ARG HA 1 1
18 5017 1 1 13 ARG HB2 H 15.764 3.529 7.753 1.00 . A A . 13 ARG HB2 1 1
18 5018 1 1 13 ARG HB3 H 16.581 5.087 7.770 1.00 . A A . 13 ARG HB3 1 1
18 5019 1 1 13 ARG HD2 H 18.896 5.176 7.803 1.00 . A A . 13 ARG HD2 1 1
18 5020 1 1 13 ARG HD3 H 19.691 3.641 8.149 1.00 . A A . 13 ARG HD3 1 1
18 5021 1 1 13 ARG HE H 19.973 5.214 5.796 1.00 . A A . 13 ARG HE 1 1
18 5022 1 1 13 ARG HG2 H 17.935 2.417 7.439 1.00 . A A . 13 ARG HG2 1 1
18 5023 1 1 13 ARG HG3 H 17.544 3.539 6.134 1.00 . A A . 13 ARG HG3 1 1
18 5024 1 1 13 ARG HH11 H 19.917 1.934 6.962 1.00 . A A . 13 ARG HH11 1 1
18 5025 1 1 13 ARG HH12 H 20.908 1.323 5.678 1.00 . A A . 13 ARG HH12 1 1
18 5026 1 1 13 ARG HH21 H 21.278 4.422 4.101 1.00 . A A . 13 ARG HH21 1 1
18 5027 1 1 13 ARG HH22 H 21.682 2.740 4.052 1.00 . A A . 13 ARG HH22 1 1
18 5028 1 1 13 ARG N N 15.625 3.808 10.218 1.00 . A A . 13 ARG N 1 1
18 5029 1 1 13 ARG NE N 19.902 4.323 6.196 1.00 . A A . 13 ARG NE 1 1
18 5030 1 1 13 ARG NH1 N 20.442 2.088 6.125 1.00 . A A . 13 ARG NH1 1 1
18 5031 1 1 13 ARG NH2 N 21.217 3.506 4.495 1.00 . A A . 13 ARG NH2 1 1
18 5032 1 1 13 ARG O O 18.845 4.941 10.485 1.00 . A A . 13 ARG O 1 1
18 5033 1 1 14 ALA C C 18.195 7.380 11.882 1.00 . A A . 14 ALA C 1 1
18 5034 1 1 14 ALA CA C 17.779 7.498 10.419 1.00 . A A . 14 ALA CA 1 1
18 5035 1 1 14 ALA CB C 16.869 8.701 10.223 1.00 . A A . 14 ALA CB 1 1
18 5036 1 1 14 ALA H H 16.211 6.342 9.594 1.00 . A A . 14 ALA H 1 1
18 5037 1 1 14 ALA HA H 18.663 7.644 9.815 1.00 . A A . 14 ALA HA 1 1
18 5038 1 1 14 ALA HB1 H 16.857 8.976 9.179 1.00 . A A . 14 ALA HB1 1 1
18 5039 1 1 14 ALA HB2 H 15.868 8.451 10.542 1.00 . A A . 14 ALA HB2 1 1
18 5040 1 1 14 ALA HB3 H 17.237 9.530 10.810 1.00 . A A . 14 ALA HB3 1 1
18 5041 1 1 14 ALA N N 17.117 6.283 9.962 1.00 . A A . 14 ALA N 1 1
18 5042 1 1 14 ALA O O 19.246 7.882 12.281 1.00 . A A . 14 ALA O 1 1
18 5043 1 1 15 VAL C C 18.840 5.602 14.302 1.00 . A A . 15 VAL C 1 1
18 5044 1 1 15 VAL CA C 17.646 6.528 14.095 1.00 . A A . 15 VAL CA 1 1
18 5045 1 1 15 VAL CB C 16.427 5.951 14.839 1.00 . A A . 15 VAL CB 1 1
18 5046 1 1 15 VAL CG1 C 16.733 5.789 16.320 1.00 . A A . 15 VAL CG1 1 1
18 5047 1 1 15 VAL CG2 C 15.209 6.837 14.632 1.00 . A A . 15 VAL CG2 1 1
18 5048 1 1 15 VAL H H 16.542 6.335 12.300 1.00 . A A . 15 VAL H 1 1
18 5049 1 1 15 VAL HA H 17.875 7.495 14.519 1.00 . A A . 15 VAL HA 1 1
18 5050 1 1 15 VAL HB H 16.210 4.975 14.430 1.00 . A A . 15 VAL HB 1 1
18 5051 1 1 15 VAL HG11 H 17.243 4.850 16.481 1.00 . A A . 15 VAL HG11 1 1
18 5052 1 1 15 VAL HG12 H 17.363 6.603 16.649 1.00 . A A . 15 VAL HG12 1 1
18 5053 1 1 15 VAL HG13 H 15.810 5.797 16.881 1.00 . A A . 15 VAL HG13 1 1
18 5054 1 1 15 VAL HG21 H 15.528 7.828 14.346 1.00 . A A . 15 VAL HG21 1 1
18 5055 1 1 15 VAL HG22 H 14.589 6.419 13.853 1.00 . A A . 15 VAL HG22 1 1
18 5056 1 1 15 VAL HG23 H 14.643 6.893 15.551 1.00 . A A . 15 VAL HG23 1 1
18 5057 1 1 15 VAL N N 17.364 6.713 12.676 1.00 . A A . 15 VAL N 1 1
18 5058 1 1 15 VAL O O 19.707 5.867 15.133 1.00 . A A . 15 VAL O 1 1
18 5059 1 1 16 GLY C C 21.303 4.164 13.254 1.00 . A A . 16 GLY C 1 1
18 5060 1 1 16 GLY CA C 19.969 3.565 13.653 1.00 . A A . 16 GLY CA 1 1
18 5061 1 1 16 GLY H H 18.157 4.355 12.893 1.00 . A A . 16 GLY H 1 1
18 5062 1 1 16 GLY HA2 H 20.030 3.225 14.676 1.00 . A A . 16 GLY HA2 1 1
18 5063 1 1 16 GLY HA3 H 19.763 2.718 13.015 1.00 . A A . 16 GLY HA3 1 1
18 5064 1 1 16 GLY N N 18.877 4.514 13.539 1.00 . A A . 16 GLY N 1 1
18 5065 1 1 16 GLY O O 22.356 3.691 13.680 1.00 . A A . 16 GLY O 1 1
18 5066 1 1 17 ALA C C 23.139 6.639 13.113 1.00 . A A . 17 ALA C 1 1
18 5067 1 1 17 ALA CA C 22.472 5.873 11.976 1.00 . A A . 17 ALA CA 1 1
18 5068 1 1 17 ALA CB C 22.158 6.809 10.818 1.00 . A A . 17 ALA CB 1 1
18 5069 1 1 17 ALA H H 20.388 5.539 12.127 1.00 . A A . 17 ALA H 1 1
18 5070 1 1 17 ALA HA H 23.154 5.114 11.618 1.00 . A A . 17 ALA HA 1 1
18 5071 1 1 17 ALA HB1 H 22.322 7.831 11.128 1.00 . A A . 17 ALA HB1 1 1
18 5072 1 1 17 ALA HB2 H 22.803 6.578 9.984 1.00 . A A . 17 ALA HB2 1 1
18 5073 1 1 17 ALA HB3 H 21.127 6.683 10.524 1.00 . A A . 17 ALA HB3 1 1
18 5074 1 1 17 ALA N N 21.258 5.208 12.432 1.00 . A A . 17 ALA N 1 1
18 5075 1 1 17 ALA O O 24.247 6.304 13.534 1.00 . A A . 17 ALA O 1 1
18 5076 1 1 18 ILE C C 23.265 7.634 15.928 1.00 . A A . 18 ILE C 1 1
18 5077 1 1 18 ILE CA C 22.986 8.483 14.693 1.00 . A A . 18 ILE CA 1 1
18 5078 1 1 18 ILE CB C 22.014 9.616 15.071 1.00 . A A . 18 ILE CB 1 1
18 5079 1 1 18 ILE CD1 C 19.785 9.812 16.283 1.00 . A A . 18 ILE CD1 1 1
18 5080 1 1 18 ILE CG1 C 20.598 9.065 15.250 1.00 . A A . 18 ILE CG1 1 1
18 5081 1 1 18 ILE CG2 C 22.033 10.706 14.009 1.00 . A A . 18 ILE CG2 1 1
18 5082 1 1 18 ILE H H 21.582 7.887 13.226 1.00 . A A . 18 ILE H 1 1
18 5083 1 1 18 ILE HA H 23.913 8.927 14.358 1.00 . A A . 18 ILE HA 1 1
18 5084 1 1 18 ILE HB H 22.345 10.049 16.002 1.00 . A A . 18 ILE HB 1 1
18 5085 1 1 18 ILE HD11 H 19.511 9.137 17.082 1.00 . A A . 18 ILE HD11 1 1
18 5086 1 1 18 ILE HD12 H 20.372 10.624 16.686 1.00 . A A . 18 ILE HD12 1 1
18 5087 1 1 18 ILE HD13 H 18.891 10.206 15.823 1.00 . A A . 18 ILE HD13 1 1
18 5088 1 1 18 ILE HG12 H 20.074 9.124 14.310 1.00 . A A . 18 ILE HG12 1 1
18 5089 1 1 18 ILE HG13 H 20.660 8.031 15.559 1.00 . A A . 18 ILE HG13 1 1
18 5090 1 1 18 ILE HG21 H 22.532 11.581 14.400 1.00 . A A . 18 ILE HG21 1 1
18 5091 1 1 18 ILE HG22 H 22.562 10.350 13.138 1.00 . A A . 18 ILE HG22 1 1
18 5092 1 1 18 ILE HG23 H 21.020 10.962 13.737 1.00 . A A . 18 ILE HG23 1 1
18 5093 1 1 18 ILE N N 22.459 7.670 13.604 1.00 . A A . 18 ILE N 1 1
18 5094 1 1 18 ILE O O 23.435 8.158 17.029 1.00 . A A . 18 ILE O 1 1
19 5095 1 1 1 ASP C C 3.539 -0.973 -0.728 1.00 . A A . 1 ASP C 1 1
19 5096 1 1 1 ASP CA C 2.019 -0.844 -0.711 1.00 . A A . 1 ASP CA 1 1
19 5097 1 1 1 ASP CB C 1.596 0.446 -1.416 1.00 . A A . 1 ASP CB 1 1
19 5098 1 1 1 ASP CG C 0.418 0.238 -2.347 1.00 . A A . 1 ASP CG 1 1
19 5099 1 1 1 ASP H1 H 1.145 -1.697 1.018 1.00 . A A . 1 ASP H1 1 1
19 5100 1 1 1 ASP HA H 1.593 -1.686 -1.235 1.00 . A A . 1 ASP HA 1 1
19 5101 1 1 1 ASP HB2 H 1.319 1.181 -0.674 1.00 . A A . 1 ASP HB2 1 1
19 5102 1 1 1 ASP HB3 H 2.427 0.821 -1.995 1.00 . A A . 1 ASP HB3 1 1
19 5103 1 1 1 ASP N N 1.511 -0.863 0.656 1.00 . A A . 1 ASP N 1 1
19 5104 1 1 1 ASP O O 4.218 -0.727 0.269 1.00 . A A . 1 ASP O 1 1
19 5105 1 1 1 ASP OD1 O 0.369 -0.816 -3.017 1.00 . A A . 1 ASP OD1 1 1
19 5106 1 1 1 ASP OD2 O -0.457 1.127 -2.405 1.00 . A A . 1 ASP OD2 1 1
19 5107 1 1 2 PRO C C 6.279 -0.211 -2.049 1.00 . A A . 2 PRO C 1 1
19 5108 1 1 2 PRO CA C 5.532 -1.540 -2.061 1.00 . A A . 2 PRO CA 1 1
19 5109 1 1 2 PRO CB C 5.647 -2.205 -3.435 1.00 . A A . 2 PRO CB 1 1
19 5110 1 1 2 PRO CD C 3.337 -1.679 -3.116 1.00 . A A . 2 PRO CD 1 1
19 5111 1 1 2 PRO CG C 4.413 -1.793 -4.160 1.00 . A A . 2 PRO CG 1 1
19 5112 1 1 2 PRO HA H 5.948 -2.192 -1.308 1.00 . A A . 2 PRO HA 1 1
19 5113 1 1 2 PRO HB2 H 6.537 -1.852 -3.936 1.00 . A A . 2 PRO HB2 1 1
19 5114 1 1 2 PRO HB3 H 5.695 -3.277 -3.317 1.00 . A A . 2 PRO HB3 1 1
19 5115 1 1 2 PRO HD2 H 2.654 -0.879 -3.363 1.00 . A A . 2 PRO HD2 1 1
19 5116 1 1 2 PRO HD3 H 2.806 -2.614 -3.017 1.00 . A A . 2 PRO HD3 1 1
19 5117 1 1 2 PRO HG2 H 4.571 -0.839 -4.641 1.00 . A A . 2 PRO HG2 1 1
19 5118 1 1 2 PRO HG3 H 4.148 -2.543 -4.890 1.00 . A A . 2 PRO HG3 1 1
19 5119 1 1 2 PRO N N 4.086 -1.368 -1.887 1.00 . A A . 2 PRO N 1 1
19 5120 1 1 2 PRO O O 7.420 -0.133 -1.593 1.00 . A A . 2 PRO O 1 1
19 5121 1 1 3 ARG C C 5.920 2.944 -1.329 1.00 . A A . 3 ARG C 1 1
19 5122 1 1 3 ARG CA C 6.232 2.159 -2.600 1.00 . A A . 3 ARG CA 1 1
19 5123 1 1 3 ARG CB C 5.729 2.928 -3.823 1.00 . A A . 3 ARG CB 1 1
19 5124 1 1 3 ARG CD C 7.064 3.028 -5.950 1.00 . A A . 3 ARG CD 1 1
19 5125 1 1 3 ARG CG C 6.041 2.244 -5.144 1.00 . A A . 3 ARG CG 1 1
19 5126 1 1 3 ARG CZ C 9.186 4.212 -5.577 1.00 . A A . 3 ARG CZ 1 1
19 5127 1 1 3 ARG H H 4.721 0.709 -2.901 1.00 . A A . 3 ARG H 1 1
19 5128 1 1 3 ARG HA H 7.301 2.035 -2.679 1.00 . A A . 3 ARG HA 1 1
19 5129 1 1 3 ARG HB2 H 4.658 3.043 -3.747 1.00 . A A . 3 ARG HB2 1 1
19 5130 1 1 3 ARG HB3 H 6.188 3.906 -3.832 1.00 . A A . 3 ARG HB3 1 1
19 5131 1 1 3 ARG HD2 H 7.399 2.416 -6.775 1.00 . A A . 3 ARG HD2 1 1
19 5132 1 1 3 ARG HD3 H 6.593 3.921 -6.332 1.00 . A A . 3 ARG HD3 1 1
19 5133 1 1 3 ARG HE H 8.279 3.048 -4.235 1.00 . A A . 3 ARG HE 1 1
19 5134 1 1 3 ARG HG2 H 6.436 1.258 -4.943 1.00 . A A . 3 ARG HG2 1 1
19 5135 1 1 3 ARG HG3 H 5.131 2.159 -5.718 1.00 . A A . 3 ARG HG3 1 1
19 5136 1 1 3 ARG HH11 H 8.366 4.491 -7.402 1.00 . A A . 3 ARG HH11 1 1
19 5137 1 1 3 ARG HH12 H 9.862 5.320 -7.126 1.00 . A A . 3 ARG HH12 1 1
19 5138 1 1 3 ARG HH21 H 10.249 4.135 -3.859 1.00 . A A . 3 ARG HH21 1 1
19 5139 1 1 3 ARG HH22 H 10.933 5.116 -5.111 1.00 . A A . 3 ARG HH22 1 1
19 5140 1 1 3 ARG N N 5.628 0.833 -2.553 1.00 . A A . 3 ARG N 1 1
19 5141 1 1 3 ARG NE N 8.221 3.409 -5.144 1.00 . A A . 3 ARG NE 1 1
19 5142 1 1 3 ARG NH1 N 9.134 4.715 -6.803 1.00 . A A . 3 ARG NH1 1 1
19 5143 1 1 3 ARG NH2 N 10.207 4.513 -4.784 1.00 . A A . 3 ARG NH2 1 1
19 5144 1 1 3 ARG O O 6.404 4.062 -1.144 1.00 . A A . 3 ARG O 1 1
19 5145 1 1 4 ILE C C 5.565 2.462 1.957 1.00 . A A . 4 ILE C 1 1
19 5146 1 1 4 ILE CA C 4.735 2.996 0.795 1.00 . A A . 4 ILE CA 1 1
19 5147 1 1 4 ILE CB C 3.241 2.790 1.108 1.00 . A A . 4 ILE CB 1 1
19 5148 1 1 4 ILE CD1 C 2.545 4.963 -0.019 1.00 . A A . 4 ILE CD1 1 1
19 5149 1 1 4 ILE CG1 C 2.376 3.461 0.040 1.00 . A A . 4 ILE CG1 1 1
19 5150 1 1 4 ILE CG2 C 2.909 3.339 2.488 1.00 . A A . 4 ILE CG2 1 1
19 5151 1 1 4 ILE H H 4.757 1.462 -0.662 1.00 . A A . 4 ILE H 1 1
19 5152 1 1 4 ILE HA H 4.918 4.056 0.693 1.00 . A A . 4 ILE HA 1 1
19 5153 1 1 4 ILE HB H 3.040 1.730 1.111 1.00 . A A . 4 ILE HB 1 1
19 5154 1 1 4 ILE HD11 H 2.350 5.386 0.956 1.00 . A A . 4 ILE HD11 1 1
19 5155 1 1 4 ILE HD12 H 3.556 5.201 -0.317 1.00 . A A . 4 ILE HD12 1 1
19 5156 1 1 4 ILE HD13 H 1.851 5.377 -0.735 1.00 . A A . 4 ILE HD13 1 1
19 5157 1 1 4 ILE HG12 H 2.635 3.061 -0.928 1.00 . A A . 4 ILE HG12 1 1
19 5158 1 1 4 ILE HG13 H 1.337 3.251 0.245 1.00 . A A . 4 ILE HG13 1 1
19 5159 1 1 4 ILE HG21 H 1.844 3.502 2.564 1.00 . A A . 4 ILE HG21 1 1
19 5160 1 1 4 ILE HG22 H 3.218 2.630 3.241 1.00 . A A . 4 ILE HG22 1 1
19 5161 1 1 4 ILE HG23 H 3.428 4.274 2.638 1.00 . A A . 4 ILE HG23 1 1
19 5162 1 1 4 ILE N N 5.110 2.352 -0.458 1.00 . A A . 4 ILE N 1 1
19 5163 1 1 4 ILE O O 5.761 3.148 2.960 1.00 . A A . 4 ILE O 1 1
19 5164 1 1 5 ALA C C 8.323 1.043 2.741 1.00 . A A . 5 ALA C 1 1
19 5165 1 1 5 ALA CA C 6.865 0.609 2.850 1.00 . A A . 5 ALA CA 1 1
19 5166 1 1 5 ALA CB C 6.757 -0.906 2.764 1.00 . A A . 5 ALA CB 1 1
19 5167 1 1 5 ALA H H 5.862 0.737 0.991 1.00 . A A . 5 ALA H 1 1
19 5168 1 1 5 ALA HA H 6.478 0.919 3.810 1.00 . A A . 5 ALA HA 1 1
19 5169 1 1 5 ALA HB1 H 7.190 -1.348 3.650 1.00 . A A . 5 ALA HB1 1 1
19 5170 1 1 5 ALA HB2 H 5.717 -1.189 2.691 1.00 . A A . 5 ALA HB2 1 1
19 5171 1 1 5 ALA HB3 H 7.287 -1.256 1.891 1.00 . A A . 5 ALA HB3 1 1
19 5172 1 1 5 ALA N N 6.053 1.234 1.814 1.00 . A A . 5 ALA N 1 1
19 5173 1 1 5 ALA O O 9.032 1.125 3.744 1.00 . A A . 5 ALA O 1 1
19 5174 1 1 6 ALA C C 10.467 3.005 2.078 1.00 . A A . 6 ALA C 1 1
19 5175 1 1 6 ALA CA C 10.136 1.748 1.280 1.00 . A A . 6 ALA CA 1 1
19 5176 1 1 6 ALA CB C 10.363 1.989 -0.205 1.00 . A A . 6 ALA CB 1 1
19 5177 1 1 6 ALA H H 8.150 1.237 0.759 1.00 . A A . 6 ALA H 1 1
19 5178 1 1 6 ALA HA H 10.794 0.951 1.594 1.00 . A A . 6 ALA HA 1 1
19 5179 1 1 6 ALA HB1 H 11.140 1.328 -0.562 1.00 . A A . 6 ALA HB1 1 1
19 5180 1 1 6 ALA HB2 H 9.448 1.795 -0.745 1.00 . A A . 6 ALA HB2 1 1
19 5181 1 1 6 ALA HB3 H 10.663 3.015 -0.362 1.00 . A A . 6 ALA HB3 1 1
19 5182 1 1 6 ALA N N 8.763 1.321 1.519 1.00 . A A . 6 ALA N 1 1
19 5183 1 1 6 ALA O O 11.630 3.272 2.379 1.00 . A A . 6 ALA O 1 1
19 5184 1 1 7 ARG C C 9.411 4.754 4.670 1.00 . A A . 7 ARG C 1 1
19 5185 1 1 7 ARG CA C 9.618 5.002 3.179 1.00 . A A . 7 ARG CA 1 1
19 5186 1 1 7 ARG CB C 8.647 6.078 2.691 1.00 . A A . 7 ARG CB 1 1
19 5187 1 1 7 ARG CD C 8.554 8.590 2.709 1.00 . A A . 7 ARG CD 1 1
19 5188 1 1 7 ARG CG C 9.331 7.364 2.255 1.00 . A A . 7 ARG CG 1 1
19 5189 1 1 7 ARG CZ C 7.998 10.823 1.844 1.00 . A A . 7 ARG CZ 1 1
19 5190 1 1 7 ARG H H 8.532 3.506 2.148 1.00 . A A . 7 ARG H 1 1
19 5191 1 1 7 ARG HA H 10.630 5.344 3.021 1.00 . A A . 7 ARG HA 1 1
19 5192 1 1 7 ARG HB2 H 8.090 5.690 1.850 1.00 . A A . 7 ARG HB2 1 1
19 5193 1 1 7 ARG HB3 H 7.959 6.315 3.489 1.00 . A A . 7 ARG HB3 1 1
19 5194 1 1 7 ARG HD2 H 7.568 8.279 3.022 1.00 . A A . 7 ARG HD2 1 1
19 5195 1 1 7 ARG HD3 H 9.071 9.038 3.544 1.00 . A A . 7 ARG HD3 1 1
19 5196 1 1 7 ARG HE H 8.665 9.305 0.736 1.00 . A A . 7 ARG HE 1 1
19 5197 1 1 7 ARG HG2 H 10.320 7.398 2.686 1.00 . A A . 7 ARG HG2 1 1
19 5198 1 1 7 ARG HG3 H 9.405 7.374 1.178 1.00 . A A . 7 ARG HG3 1 1
19 5199 1 1 7 ARG HH11 H 7.732 10.591 3.833 1.00 . A A . 7 ARG HH11 1 1
19 5200 1 1 7 ARG HH12 H 7.344 12.161 3.211 1.00 . A A . 7 ARG HH12 1 1
19 5201 1 1 7 ARG HH21 H 8.157 11.367 -0.096 1.00 . A A . 7 ARG HH21 1 1
19 5202 1 1 7 ARG HH22 H 7.585 12.601 0.976 1.00 . A A . 7 ARG HH22 1 1
19 5203 1 1 7 ARG N N 9.436 3.773 2.417 1.00 . A A . 7 ARG N 1 1
19 5204 1 1 7 ARG NE N 8.423 9.581 1.644 1.00 . A A . 7 ARG NE 1 1
19 5205 1 1 7 ARG NH1 N 7.663 11.224 3.063 1.00 . A A . 7 ARG NH1 1 1
19 5206 1 1 7 ARG NH2 N 7.906 11.666 0.824 1.00 . A A . 7 ARG NH2 1 1
19 5207 1 1 7 ARG O O 9.933 5.485 5.511 1.00 . A A . 7 ARG O 1 1
19 5208 1 1 8 GLY C C 9.611 2.874 7.099 1.00 . A A . 8 GLY C 1 1
19 5209 1 1 8 GLY CA C 8.380 3.390 6.381 1.00 . A A . 8 GLY CA 1 1
19 5210 1 1 8 GLY H H 8.253 3.168 4.279 1.00 . A A . 8 GLY H 1 1
19 5211 1 1 8 GLY HA2 H 8.026 4.276 6.886 1.00 . A A . 8 GLY HA2 1 1
19 5212 1 1 8 GLY HA3 H 7.611 2.633 6.421 1.00 . A A . 8 GLY HA3 1 1
19 5213 1 1 8 GLY N N 8.644 3.716 4.991 1.00 . A A . 8 GLY N 1 1
19 5214 1 1 8 GLY O O 9.760 3.066 8.306 1.00 . A A . 8 GLY O 1 1
19 5215 1 1 9 ARG C C 12.780 2.754 7.084 1.00 . A A . 9 ARG C 1 1
19 5216 1 1 9 ARG CA C 11.719 1.668 6.930 1.00 . A A . 9 ARG CA 1 1
19 5217 1 1 9 ARG CB C 12.256 0.535 6.054 1.00 . A A . 9 ARG CB 1 1
19 5218 1 1 9 ARG CD C 13.348 -1.712 6.321 1.00 . A A . 9 ARG CD 1 1
19 5219 1 1 9 ARG CG C 13.399 -0.238 6.690 1.00 . A A . 9 ARG CG 1 1
19 5220 1 1 9 ARG CZ C 12.477 -2.707 8.393 1.00 . A A . 9 ARG CZ 1 1
19 5221 1 1 9 ARG H H 10.321 2.095 5.399 1.00 . A A . 9 ARG H 1 1
19 5222 1 1 9 ARG HA H 11.479 1.274 7.906 1.00 . A A . 9 ARG HA 1 1
19 5223 1 1 9 ARG HB2 H 11.452 -0.157 5.848 1.00 . A A . 9 ARG HB2 1 1
19 5224 1 1 9 ARG HB3 H 12.607 0.953 5.122 1.00 . A A . 9 ARG HB3 1 1
19 5225 1 1 9 ARG HD2 H 13.107 -1.799 5.272 1.00 . A A . 9 ARG HD2 1 1
19 5226 1 1 9 ARG HD3 H 14.319 -2.149 6.504 1.00 . A A . 9 ARG HD3 1 1
19 5227 1 1 9 ARG HE H 11.539 -2.737 6.633 1.00 . A A . 9 ARG HE 1 1
19 5228 1 1 9 ARG HG2 H 14.336 0.176 6.348 1.00 . A A . 9 ARG HG2 1 1
19 5229 1 1 9 ARG HG3 H 13.332 -0.141 7.764 1.00 . A A . 9 ARG HG3 1 1
19 5230 1 1 9 ARG HH11 H 14.279 -1.813 8.572 1.00 . A A . 9 ARG HH11 1 1
19 5231 1 1 9 ARG HH12 H 13.653 -2.518 10.026 1.00 . A A . 9 ARG HH12 1 1
19 5232 1 1 9 ARG HH21 H 10.705 -3.669 8.540 1.00 . A A . 9 ARG HH21 1 1
19 5233 1 1 9 ARG HH22 H 11.621 -3.575 10.006 1.00 . A A . 9 ARG HH22 1 1
19 5234 1 1 9 ARG N N 10.495 2.216 6.356 1.00 . A A . 9 ARG N 1 1
19 5235 1 1 9 ARG NE N 12.347 -2.437 7.099 1.00 . A A . 9 ARG NE 1 1
19 5236 1 1 9 ARG NH1 N 13.559 -2.315 9.051 1.00 . A A . 9 ARG NH1 1 1
19 5237 1 1 9 ARG NH2 N 11.522 -3.372 9.032 1.00 . A A . 9 ARG NH2 1 1
19 5238 1 1 9 ARG O O 13.610 2.700 7.991 1.00 . A A . 9 ARG O 1 1
19 5239 1 1 10 ALA C C 13.755 5.473 7.613 1.00 . A A . 10 ALA C 1 1
19 5240 1 1 10 ALA CA C 13.705 4.835 6.229 1.00 . A A . 10 ALA CA 1 1
19 5241 1 1 10 ALA CB C 13.354 5.878 5.178 1.00 . A A . 10 ALA CB 1 1
19 5242 1 1 10 ALA H H 12.062 3.725 5.491 1.00 . A A . 10 ALA H 1 1
19 5243 1 1 10 ALA HA H 14.681 4.436 5.992 1.00 . A A . 10 ALA HA 1 1
19 5244 1 1 10 ALA HB1 H 12.452 5.580 4.663 1.00 . A A . 10 ALA HB1 1 1
19 5245 1 1 10 ALA HB2 H 13.197 6.833 5.657 1.00 . A A . 10 ALA HB2 1 1
19 5246 1 1 10 ALA HB3 H 14.164 5.960 4.468 1.00 . A A . 10 ALA HB3 1 1
19 5247 1 1 10 ALA N N 12.747 3.737 6.191 1.00 . A A . 10 ALA N 1 1
19 5248 1 1 10 ALA O O 14.826 5.828 8.105 1.00 . A A . 10 ALA O 1 1
19 5249 1 1 11 ARG C C 13.466 5.534 10.530 1.00 . A A . 11 ARG C 1 1
19 5250 1 1 11 ARG CA C 12.501 6.213 9.563 1.00 . A A . 11 ARG CA 1 1
19 5251 1 1 11 ARG CB C 11.071 6.112 10.097 1.00 . A A . 11 ARG CB 1 1
19 5252 1 1 11 ARG CD C 9.390 6.816 11.827 1.00 . A A . 11 ARG CD 1 1
19 5253 1 1 11 ARG CG C 10.821 6.959 11.334 1.00 . A A . 11 ARG CG 1 1
19 5254 1 1 11 ARG CZ C 9.119 8.898 13.105 1.00 . A A . 11 ARG CZ 1 1
19 5255 1 1 11 ARG H H 11.770 5.314 7.792 1.00 . A A . 11 ARG H 1 1
19 5256 1 1 11 ARG HA H 12.771 7.255 9.477 1.00 . A A . 11 ARG HA 1 1
19 5257 1 1 11 ARG HB2 H 10.387 6.431 9.324 1.00 . A A . 11 ARG HB2 1 1
19 5258 1 1 11 ARG HB3 H 10.865 5.081 10.345 1.00 . A A . 11 ARG HB3 1 1
19 5259 1 1 11 ARG HD2 H 8.813 6.300 11.074 1.00 . A A . 11 ARG HD2 1 1
19 5260 1 1 11 ARG HD3 H 9.394 6.235 12.737 1.00 . A A . 11 ARG HD3 1 1
19 5261 1 1 11 ARG HE H 8.060 8.407 11.488 1.00 . A A . 11 ARG HE 1 1
19 5262 1 1 11 ARG HG2 H 11.494 6.643 12.118 1.00 . A A . 11 ARG HG2 1 1
19 5263 1 1 11 ARG HG3 H 11.008 7.995 11.092 1.00 . A A . 11 ARG HG3 1 1
19 5264 1 1 11 ARG HH11 H 10.540 7.647 13.810 1.00 . A A . 11 ARG HH11 1 1
19 5265 1 1 11 ARG HH12 H 10.339 9.119 14.702 1.00 . A A . 11 ARG HH12 1 1
19 5266 1 1 11 ARG HH21 H 7.786 10.349 12.654 1.00 . A A . 11 ARG HH21 1 1
19 5267 1 1 11 ARG HH22 H 8.772 10.654 14.044 1.00 . A A . 11 ARG HH22 1 1
19 5268 1 1 11 ARG N N 12.590 5.616 8.236 1.00 . A A . 11 ARG N 1 1
19 5269 1 1 11 ARG NE N 8.771 8.111 12.094 1.00 . A A . 11 ARG NE 1 1
19 5270 1 1 11 ARG NH1 N 10.078 8.524 13.941 1.00 . A A . 11 ARG NH1 1 1
19 5271 1 1 11 ARG NH2 N 8.509 10.063 13.282 1.00 . A A . 11 ARG NH2 1 1
19 5272 1 1 11 ARG O O 14.472 6.118 10.934 1.00 . A A . 11 ARG O 1 1
19 5273 1 1 12 LEU C C 15.434 3.484 11.325 1.00 . A A . 12 LEU C 1 1
19 5274 1 1 12 LEU CA C 13.992 3.536 11.819 1.00 . A A . 12 LEU CA 1 1
19 5275 1 1 12 LEU CB C 13.445 2.117 11.984 1.00 . A A . 12 LEU CB 1 1
19 5276 1 1 12 LEU CD1 C 11.462 0.616 12.294 1.00 . A A . 12 LEU CD1 1 1
19 5277 1 1 12 LEU CD2 C 12.019 2.322 14.036 1.00 . A A . 12 LEU CD2 1 1
19 5278 1 1 12 LEU CG C 12.028 2.004 12.548 1.00 . A A . 12 LEU CG 1 1
19 5279 1 1 12 LEU H H 12.339 3.883 10.544 1.00 . A A . 12 LEU H 1 1
19 5280 1 1 12 LEU HA H 13.969 4.036 12.776 1.00 . A A . 12 LEU HA 1 1
19 5281 1 1 12 LEU HB2 H 13.454 1.645 11.014 1.00 . A A . 12 LEU HB2 1 1
19 5282 1 1 12 LEU HB3 H 14.110 1.583 12.649 1.00 . A A . 12 LEU HB3 1 1
19 5283 1 1 12 LEU HD11 H 11.030 0.579 11.306 1.00 . A A . 12 LEU HD11 1 1
19 5284 1 1 12 LEU HD12 H 10.701 0.398 13.029 1.00 . A A . 12 LEU HD12 1 1
19 5285 1 1 12 LEU HD13 H 12.254 -0.115 12.369 1.00 . A A . 12 LEU HD13 1 1
19 5286 1 1 12 LEU HD21 H 12.103 3.390 14.177 1.00 . A A . 12 LEU HD21 1 1
19 5287 1 1 12 LEU HD22 H 12.853 1.829 14.514 1.00 . A A . 12 LEU HD22 1 1
19 5288 1 1 12 LEU HD23 H 11.096 1.972 14.473 1.00 . A A . 12 LEU HD23 1 1
19 5289 1 1 12 LEU HG H 11.391 2.721 12.048 1.00 . A A . 12 LEU HG 1 1
19 5290 1 1 12 LEU N N 13.153 4.296 10.899 1.00 . A A . 12 LEU N 1 1
19 5291 1 1 12 LEU O O 16.372 3.441 12.121 1.00 . A A . 12 LEU O 1 1
19 5292 1 1 13 ARG C C 17.782 4.619 9.882 1.00 . A A . 13 ARG C 1 1
19 5293 1 1 13 ARG CA C 16.931 3.445 9.407 1.00 . A A . 13 ARG CA 1 1
19 5294 1 1 13 ARG CB C 16.825 3.462 7.881 1.00 . A A . 13 ARG CB 1 1
19 5295 1 1 13 ARG CD C 19.303 3.402 7.465 1.00 . A A . 13 ARG CD 1 1
19 5296 1 1 13 ARG CG C 17.964 2.737 7.183 1.00 . A A . 13 ARG CG 1 1
19 5297 1 1 13 ARG CZ C 20.265 5.664 7.484 1.00 . A A . 13 ARG CZ 1 1
19 5298 1 1 13 ARG H H 14.816 3.526 9.424 1.00 . A A . 13 ARG H 1 1
19 5299 1 1 13 ARG HA H 17.403 2.525 9.716 1.00 . A A . 13 ARG HA 1 1
19 5300 1 1 13 ARG HB2 H 15.897 2.992 7.590 1.00 . A A . 13 ARG HB2 1 1
19 5301 1 1 13 ARG HB3 H 16.820 4.488 7.544 1.00 . A A . 13 ARG HB3 1 1
19 5302 1 1 13 ARG HD2 H 19.549 3.257 8.506 1.00 . A A . 13 ARG HD2 1 1
19 5303 1 1 13 ARG HD3 H 20.057 2.936 6.848 1.00 . A A . 13 ARG HD3 1 1
19 5304 1 1 13 ARG HE H 18.476 5.193 6.739 1.00 . A A . 13 ARG HE 1 1
19 5305 1 1 13 ARG HG2 H 18.000 1.717 7.536 1.00 . A A . 13 ARG HG2 1 1
19 5306 1 1 13 ARG HG3 H 17.785 2.746 6.118 1.00 . A A . 13 ARG HG3 1 1
19 5307 1 1 13 ARG HH11 H 21.436 4.234 8.300 1.00 . A A . 13 ARG HH11 1 1
19 5308 1 1 13 ARG HH12 H 22.103 5.833 8.307 1.00 . A A . 13 ARG HH12 1 1
19 5309 1 1 13 ARG HH21 H 19.343 7.302 6.742 1.00 . A A . 13 ARG HH21 1 1
19 5310 1 1 13 ARG HH22 H 20.911 7.578 7.421 1.00 . A A . 13 ARG HH22 1 1
19 5311 1 1 13 ARG N N 15.603 3.491 10.007 1.00 . A A . 13 ARG N 1 1
19 5312 1 1 13 ARG NE N 19.274 4.834 7.179 1.00 . A A . 13 ARG NE 1 1
19 5313 1 1 13 ARG NH1 N 21.358 5.206 8.080 1.00 . A A . 13 ARG NH1 1 1
19 5314 1 1 13 ARG NH2 N 20.165 6.954 7.192 1.00 . A A . 13 ARG NH2 1 1
19 5315 1 1 13 ARG O O 18.895 4.432 10.374 1.00 . A A . 13 ARG O 1 1
19 5316 1 1 14 ALA C C 18.229 7.021 11.646 1.00 . A A . 14 ALA C 1 1
19 5317 1 1 14 ALA CA C 17.962 7.031 10.145 1.00 . A A . 14 ALA CA 1 1
19 5318 1 1 14 ALA CB C 17.172 8.271 9.755 1.00 . A A . 14 ALA CB 1 1
19 5319 1 1 14 ALA H H 16.361 5.912 9.331 1.00 . A A . 14 ALA H 1 1
19 5320 1 1 14 ALA HA H 18.907 7.058 9.621 1.00 . A A . 14 ALA HA 1 1
19 5321 1 1 14 ALA HB1 H 17.621 8.725 8.883 1.00 . A A . 14 ALA HB1 1 1
19 5322 1 1 14 ALA HB2 H 16.153 7.993 9.531 1.00 . A A . 14 ALA HB2 1 1
19 5323 1 1 14 ALA HB3 H 17.182 8.976 10.573 1.00 . A A . 14 ALA HB3 1 1
19 5324 1 1 14 ALA N N 17.252 5.828 9.730 1.00 . A A . 14 ALA N 1 1
19 5325 1 1 14 ALA O O 19.320 7.373 12.095 1.00 . A A . 14 ALA O 1 1
19 5326 1 1 15 VAL C C 18.474 5.618 14.288 1.00 . A A . 15 VAL C 1 1
19 5327 1 1 15 VAL CA C 17.352 6.561 13.870 1.00 . A A . 15 VAL CA 1 1
19 5328 1 1 15 VAL CB C 16.038 6.103 14.530 1.00 . A A . 15 VAL CB 1 1
19 5329 1 1 15 VAL CG1 C 16.200 6.023 16.041 1.00 . A A . 15 VAL CG1 1 1
19 5330 1 1 15 VAL CG2 C 14.899 7.040 14.156 1.00 . A A . 15 VAL CG2 1 1
19 5331 1 1 15 VAL H H 16.380 6.349 12.001 1.00 . A A . 15 VAL H 1 1
19 5332 1 1 15 VAL HA H 17.580 7.556 14.223 1.00 . A A . 15 VAL HA 1 1
19 5333 1 1 15 VAL HB H 15.800 5.116 14.163 1.00 . A A . 15 VAL HB 1 1
19 5334 1 1 15 VAL HG11 H 15.232 5.882 16.499 1.00 . A A . 15 VAL HG11 1 1
19 5335 1 1 15 VAL HG12 H 16.843 5.192 16.291 1.00 . A A . 15 VAL HG12 1 1
19 5336 1 1 15 VAL HG13 H 16.638 6.941 16.405 1.00 . A A . 15 VAL HG13 1 1
19 5337 1 1 15 VAL HG21 H 14.371 6.642 13.303 1.00 . A A . 15 VAL HG21 1 1
19 5338 1 1 15 VAL HG22 H 14.220 7.130 14.991 1.00 . A A . 15 VAL HG22 1 1
19 5339 1 1 15 VAL HG23 H 15.299 8.013 13.910 1.00 . A A . 15 VAL HG23 1 1
19 5340 1 1 15 VAL N N 17.225 6.617 12.418 1.00 . A A . 15 VAL N 1 1
19 5341 1 1 15 VAL O O 19.135 5.834 15.303 1.00 . A A . 15 VAL O 1 1
19 5342 1 1 16 GLY C C 21.116 4.150 13.516 1.00 . A A . 16 GLY C 1 1
19 5343 1 1 16 GLY CA C 19.729 3.609 13.801 1.00 . A A . 16 GLY CA 1 1
19 5344 1 1 16 GLY H H 18.127 4.449 12.700 1.00 . A A . 16 GLY H 1 1
19 5345 1 1 16 GLY HA2 H 19.665 3.343 14.845 1.00 . A A . 16 GLY HA2 1 1
19 5346 1 1 16 GLY HA3 H 19.571 2.723 13.204 1.00 . A A . 16 GLY HA3 1 1
19 5347 1 1 16 GLY N N 18.685 4.570 13.497 1.00 . A A . 16 GLY N 1 1
19 5348 1 1 16 GLY O O 22.098 3.697 14.103 1.00 . A A . 16 GLY O 1 1
19 5349 1 1 17 ALA C C 23.012 6.589 13.384 1.00 . A A . 17 ALA C 1 1
19 5350 1 1 17 ALA CA C 22.474 5.723 12.250 1.00 . A A . 17 ALA CA 1 1
19 5351 1 1 17 ALA CB C 22.328 6.545 10.978 1.00 . A A . 17 ALA CB 1 1
19 5352 1 1 17 ALA H H 20.378 5.439 12.178 1.00 . A A . 17 ALA H 1 1
19 5353 1 1 17 ALA HA H 23.176 4.925 12.055 1.00 . A A . 17 ALA HA 1 1
19 5354 1 1 17 ALA HB1 H 22.477 7.591 11.208 1.00 . A A . 17 ALA HB1 1 1
19 5355 1 1 17 ALA HB2 H 23.065 6.226 10.257 1.00 . A A . 17 ALA HB2 1 1
19 5356 1 1 17 ALA HB3 H 21.338 6.404 10.570 1.00 . A A . 17 ALA HB3 1 1
19 5357 1 1 17 ALA N N 21.197 5.120 12.611 1.00 . A A . 17 ALA N 1 1
19 5358 1 1 17 ALA O O 24.115 6.362 13.881 1.00 . A A . 17 ALA O 1 1
19 5359 1 1 18 ILE C C 22.896 7.713 16.151 1.00 . A A . 18 ILE C 1 1
19 5360 1 1 18 ILE CA C 22.625 8.482 14.863 1.00 . A A . 18 ILE CA 1 1
19 5361 1 1 18 ILE CB C 21.548 9.549 15.132 1.00 . A A . 18 ILE CB 1 1
19 5362 1 1 18 ILE CD1 C 19.314 9.499 16.350 1.00 . A A . 18 ILE CD1 1 1
19 5363 1 1 18 ILE CG1 C 20.171 8.895 15.260 1.00 . A A . 18 ILE CG1 1 1
19 5364 1 1 18 ILE CG2 C 21.545 10.590 14.022 1.00 . A A . 18 ILE CG2 1 1
19 5365 1 1 18 ILE H H 21.359 7.713 13.352 1.00 . A A . 18 ILE H 1 1
19 5366 1 1 18 ILE HA H 23.533 8.984 14.558 1.00 . A A . 18 ILE HA 1 1
19 5367 1 1 18 ILE HB H 21.790 10.047 16.059 1.00 . A A . 18 ILE HB 1 1
19 5368 1 1 18 ILE HD11 H 19.910 10.180 16.941 1.00 . A A . 18 ILE HD11 1 1
19 5369 1 1 18 ILE HD12 H 18.491 10.037 15.905 1.00 . A A . 18 ILE HD12 1 1
19 5370 1 1 18 ILE HD13 H 18.931 8.714 16.984 1.00 . A A . 18 ILE HD13 1 1
19 5371 1 1 18 ILE HG12 H 19.642 8.999 14.326 1.00 . A A . 18 ILE HG12 1 1
19 5372 1 1 18 ILE HG13 H 20.300 7.845 15.481 1.00 . A A . 18 ILE HG13 1 1
19 5373 1 1 18 ILE HG21 H 21.338 10.109 13.078 1.00 . A A . 18 ILE HG21 1 1
19 5374 1 1 18 ILE HG22 H 20.783 11.328 14.224 1.00 . A A . 18 ILE HG22 1 1
19 5375 1 1 18 ILE HG23 H 22.510 11.072 13.977 1.00 . A A . 18 ILE HG23 1 1
19 5376 1 1 18 ILE N N 22.227 7.582 13.787 1.00 . A A . 18 ILE N 1 1
19 5377 1 1 18 ILE O O 24.047 7.540 16.554 1.00 . A A . 18 ILE O 1 1
20 5378 1 1 1 ASP C C 3.645 -0.684 -0.484 1.00 . A A . 1 ASP C 1 1
20 5379 1 1 1 ASP CA C 2.132 -0.580 -0.314 1.00 . A A . 1 ASP CA 1 1
20 5380 1 1 1 ASP CB C 1.637 0.762 -0.858 1.00 . A A . 1 ASP CB 1 1
20 5381 1 1 1 ASP CG C 0.513 0.600 -1.862 1.00 . A A . 1 ASP CG 1 1
20 5382 1 1 1 ASP H1 H 2.451 -0.690 1.776 1.00 . A A . 1 ASP H1 1 1
20 5383 1 1 1 ASP HA H 1.664 -1.377 -0.871 1.00 . A A . 1 ASP HA 1 1
20 5384 1 1 1 ASP HB2 H 1.277 1.365 -0.036 1.00 . A A . 1 ASP HB2 1 1
20 5385 1 1 1 ASP HB3 H 2.458 1.272 -1.341 1.00 . A A . 1 ASP HB3 1 1
20 5386 1 1 1 ASP N N 1.755 -0.729 1.086 1.00 . A A . 1 ASP N 1 1
20 5387 1 1 1 ASP O O 4.413 -0.519 0.464 1.00 . A A . 1 ASP O 1 1
20 5388 1 1 1 ASP OD1 O -0.419 -0.184 -1.588 1.00 . A A . 1 ASP OD1 1 1
20 5389 1 1 1 ASP OD2 O 0.566 1.258 -2.923 1.00 . A A . 1 ASP OD2 1 1
20 5390 1 1 2 PRO C C 6.244 0.234 -1.979 1.00 . A A . 2 PRO C 1 1
20 5391 1 1 2 PRO CA C 5.507 -1.100 -2.043 1.00 . A A . 2 PRO CA 1 1
20 5392 1 1 2 PRO CB C 5.497 -1.638 -3.476 1.00 . A A . 2 PRO CB 1 1
20 5393 1 1 2 PRO CD C 3.224 -1.176 -2.897 1.00 . A A . 2 PRO CD 1 1
20 5394 1 1 2 PRO CG C 4.198 -1.180 -4.043 1.00 . A A . 2 PRO CG 1 1
20 5395 1 1 2 PRO HA H 5.997 -1.811 -1.393 1.00 . A A . 2 PRO HA 1 1
20 5396 1 1 2 PRO HB2 H 6.335 -1.228 -4.023 1.00 . A A . 2 PRO HB2 1 1
20 5397 1 1 2 PRO HB3 H 5.563 -2.715 -3.460 1.00 . A A . 2 PRO HB3 1 1
20 5398 1 1 2 PRO HD2 H 2.516 -0.368 -3.006 1.00 . A A . 2 PRO HD2 1 1
20 5399 1 1 2 PRO HD3 H 2.711 -2.124 -2.835 1.00 . A A . 2 PRO HD3 1 1
20 5400 1 1 2 PRO HG2 H 4.304 -0.185 -4.448 1.00 . A A . 2 PRO HG2 1 1
20 5401 1 1 2 PRO HG3 H 3.870 -1.866 -4.810 1.00 . A A . 2 PRO HG3 1 1
20 5402 1 1 2 PRO N N 4.084 -0.966 -1.720 1.00 . A A . 2 PRO N 1 1
20 5403 1 1 2 PRO O O 7.389 0.300 -1.533 1.00 . A A . 2 PRO O 1 1
20 5404 1 1 3 ARG C C 5.868 3.351 -1.116 1.00 . A A . 3 ARG C 1 1
20 5405 1 1 3 ARG CA C 6.172 2.625 -2.423 1.00 . A A . 3 ARG CA 1 1
20 5406 1 1 3 ARG CB C 5.650 3.444 -3.606 1.00 . A A . 3 ARG CB 1 1
20 5407 1 1 3 ARG CD C 7.450 2.689 -5.189 1.00 . A A . 3 ARG CD 1 1
20 5408 1 1 3 ARG CG C 5.953 2.820 -4.959 1.00 . A A . 3 ARG CG 1 1
20 5409 1 1 3 ARG CZ C 9.448 4.122 -5.218 1.00 . A A . 3 ARG CZ 1 1
20 5410 1 1 3 ARG H H 4.669 1.177 -2.773 1.00 . A A . 3 ARG H 1 1
20 5411 1 1 3 ARG HA H 7.242 2.513 -2.519 1.00 . A A . 3 ARG HA 1 1
20 5412 1 1 3 ARG HB2 H 4.579 3.546 -3.513 1.00 . A A . 3 ARG HB2 1 1
20 5413 1 1 3 ARG HB3 H 6.101 4.424 -3.577 1.00 . A A . 3 ARG HB3 1 1
20 5414 1 1 3 ARG HD2 H 7.852 1.992 -4.470 1.00 . A A . 3 ARG HD2 1 1
20 5415 1 1 3 ARG HD3 H 7.615 2.312 -6.187 1.00 . A A . 3 ARG HD3 1 1
20 5416 1 1 3 ARG HE H 7.601 4.751 -4.808 1.00 . A A . 3 ARG HE 1 1
20 5417 1 1 3 ARG HG2 H 5.507 1.837 -5.000 1.00 . A A . 3 ARG HG2 1 1
20 5418 1 1 3 ARG HG3 H 5.531 3.442 -5.734 1.00 . A A . 3 ARG HG3 1 1
20 5419 1 1 3 ARG HH11 H 9.789 2.178 -5.652 1.00 . A A . 3 ARG HH11 1 1
20 5420 1 1 3 ARG HH12 H 11.189 3.199 -5.669 1.00 . A A . 3 ARG HH12 1 1
20 5421 1 1 3 ARG HH21 H 9.436 6.105 -4.827 1.00 . A A . 3 ARG HH21 1 1
20 5422 1 1 3 ARG HH22 H 10.987 5.432 -5.199 1.00 . A A . 3 ARG HH22 1 1
20 5423 1 1 3 ARG N N 5.580 1.293 -2.429 1.00 . A A . 3 ARG N 1 1
20 5424 1 1 3 ARG NE N 8.140 3.969 -5.045 1.00 . A A . 3 ARG NE 1 1
20 5425 1 1 3 ARG NH1 N 10.204 3.081 -5.539 1.00 . A A . 3 ARG NH1 1 1
20 5426 1 1 3 ARG NH2 N 10.003 5.318 -5.069 1.00 . A A . 3 ARG NH2 1 1
20 5427 1 1 3 ARG O O 6.345 4.463 -0.886 1.00 . A A . 3 ARG O 1 1
20 5428 1 1 4 ILE C C 5.552 2.720 2.150 1.00 . A A . 4 ILE C 1 1
20 5429 1 1 4 ILE CA C 4.705 3.298 1.021 1.00 . A A . 4 ILE CA 1 1
20 5430 1 1 4 ILE CB C 3.217 3.067 1.340 1.00 . A A . 4 ILE CB 1 1
20 5431 1 1 4 ILE CD1 C 2.484 5.282 0.325 1.00 . A A . 4 ILE CD1 1 1
20 5432 1 1 4 ILE CG1 C 2.335 3.777 0.311 1.00 . A A . 4 ILE CG1 1 1
20 5433 1 1 4 ILE CG2 C 2.895 3.551 2.746 1.00 . A A . 4 ILE CG2 1 1
20 5434 1 1 4 ILE H H 4.724 1.830 -0.503 1.00 . A A . 4 ILE H 1 1
20 5435 1 1 4 ILE HA H 4.879 4.363 0.964 1.00 . A A . 4 ILE HA 1 1
20 5436 1 1 4 ILE HB H 3.023 2.006 1.298 1.00 . A A . 4 ILE HB 1 1
20 5437 1 1 4 ILE HD11 H 3.166 5.569 1.112 1.00 . A A . 4 ILE HD11 1 1
20 5438 1 1 4 ILE HD12 H 2.873 5.615 -0.626 1.00 . A A . 4 ILE HD12 1 1
20 5439 1 1 4 ILE HD13 H 1.521 5.738 0.500 1.00 . A A . 4 ILE HD13 1 1
20 5440 1 1 4 ILE HG12 H 2.593 3.428 -0.677 1.00 . A A . 4 ILE HG12 1 1
20 5441 1 1 4 ILE HG13 H 1.300 3.543 0.512 1.00 . A A . 4 ILE HG13 1 1
20 5442 1 1 4 ILE HG21 H 1.852 3.826 2.801 1.00 . A A . 4 ILE HG21 1 1
20 5443 1 1 4 ILE HG22 H 3.096 2.761 3.453 1.00 . A A . 4 ILE HG22 1 1
20 5444 1 1 4 ILE HG23 H 3.506 4.409 2.980 1.00 . A A . 4 ILE HG23 1 1
20 5445 1 1 4 ILE N N 5.072 2.714 -0.263 1.00 . A A . 4 ILE N 1 1
20 5446 1 1 4 ILE O O 5.752 3.362 3.180 1.00 . A A . 4 ILE O 1 1
20 5447 1 1 5 ALA C C 8.328 1.290 2.842 1.00 . A A . 5 ALA C 1 1
20 5448 1 1 5 ALA CA C 6.875 0.839 2.946 1.00 . A A . 5 ALA CA 1 1
20 5449 1 1 5 ALA CB C 6.777 -0.671 2.794 1.00 . A A . 5 ALA CB 1 1
20 5450 1 1 5 ALA H H 5.852 1.042 1.105 1.00 . A A . 5 ALA H 1 1
20 5451 1 1 5 ALA HA H 6.496 1.104 3.923 1.00 . A A . 5 ALA HA 1 1
20 5452 1 1 5 ALA HB1 H 7.504 -1.145 3.438 1.00 . A A . 5 ALA HB1 1 1
20 5453 1 1 5 ALA HB2 H 5.785 -0.997 3.068 1.00 . A A . 5 ALA HB2 1 1
20 5454 1 1 5 ALA HB3 H 6.975 -0.943 1.767 1.00 . A A . 5 ALA HB3 1 1
20 5455 1 1 5 ALA N N 6.047 1.503 1.947 1.00 . A A . 5 ALA N 1 1
20 5456 1 1 5 ALA O O 9.054 1.313 3.835 1.00 . A A . 5 ALA O 1 1
20 5457 1 1 6 ALA C C 10.444 3.315 2.256 1.00 . A A . 6 ALA C 1 1
20 5458 1 1 6 ALA CA C 10.113 2.098 1.398 1.00 . A A . 6 ALA CA 1 1
20 5459 1 1 6 ALA CB C 10.320 2.417 -0.075 1.00 . A A . 6 ALA CB 1 1
20 5460 1 1 6 ALA H H 8.122 1.607 0.879 1.00 . A A . 6 ALA H 1 1
20 5461 1 1 6 ALA HA H 10.781 1.291 1.664 1.00 . A A . 6 ALA HA 1 1
20 5462 1 1 6 ALA HB1 H 11.109 1.795 -0.470 1.00 . A A . 6 ALA HB1 1 1
20 5463 1 1 6 ALA HB2 H 9.405 2.226 -0.616 1.00 . A A . 6 ALA HB2 1 1
20 5464 1 1 6 ALA HB3 H 10.592 3.456 -0.183 1.00 . A A . 6 ALA HB3 1 1
20 5465 1 1 6 ALA N N 8.747 1.647 1.632 1.00 . A A . 6 ALA N 1 1
20 5466 1 1 6 ALA O O 11.608 3.575 2.559 1.00 . A A . 6 ALA O 1 1
20 5467 1 1 7 ARG C C 9.401 4.924 4.943 1.00 . A A . 7 ARG C 1 1
20 5468 1 1 7 ARG CA C 9.593 5.249 3.465 1.00 . A A . 7 ARG CA 1 1
20 5469 1 1 7 ARG CB C 8.611 6.342 3.040 1.00 . A A . 7 ARG CB 1 1
20 5470 1 1 7 ARG CD C 8.387 8.816 2.661 1.00 . A A . 7 ARG CD 1 1
20 5471 1 1 7 ARG CG C 9.287 7.599 2.518 1.00 . A A . 7 ARG CG 1 1
20 5472 1 1 7 ARG CZ C 6.919 10.151 1.209 1.00 . A A . 7 ARG CZ 1 1
20 5473 1 1 7 ARG H H 8.507 3.799 2.370 1.00 . A A . 7 ARG H 1 1
20 5474 1 1 7 ARG HA H 10.601 5.605 3.315 1.00 . A A . 7 ARG HA 1 1
20 5475 1 1 7 ARG HB2 H 7.973 5.953 2.261 1.00 . A A . 7 ARG HB2 1 1
20 5476 1 1 7 ARG HB3 H 8.003 6.613 3.890 1.00 . A A . 7 ARG HB3 1 1
20 5477 1 1 7 ARG HD2 H 7.517 8.538 3.238 1.00 . A A . 7 ARG HD2 1 1
20 5478 1 1 7 ARG HD3 H 8.931 9.590 3.181 1.00 . A A . 7 ARG HD3 1 1
20 5479 1 1 7 ARG HE H 8.454 9.048 0.573 1.00 . A A . 7 ARG HE 1 1
20 5480 1 1 7 ARG HG2 H 10.194 7.768 3.079 1.00 . A A . 7 ARG HG2 1 1
20 5481 1 1 7 ARG HG3 H 9.528 7.460 1.474 1.00 . A A . 7 ARG HG3 1 1
20 5482 1 1 7 ARG HH11 H 6.471 10.233 3.178 1.00 . A A . 7 ARG HH11 1 1
20 5483 1 1 7 ARG HH12 H 5.444 11.170 2.143 1.00 . A A . 7 ARG HH12 1 1
20 5484 1 1 7 ARG HH21 H 7.110 10.278 -0.799 1.00 . A A . 7 ARG HH21 1 1
20 5485 1 1 7 ARG HH22 H 5.808 11.194 -0.118 1.00 . A A . 7 ARG HH22 1 1
20 5486 1 1 7 ARG N N 9.412 4.058 2.644 1.00 . A A . 7 ARG N 1 1
20 5487 1 1 7 ARG NE N 7.952 9.330 1.365 1.00 . A A . 7 ARG NE 1 1
20 5488 1 1 7 ARG NH1 N 6.221 10.550 2.263 1.00 . A A . 7 ARG NH1 1 1
20 5489 1 1 7 ARG NH2 N 6.585 10.576 -0.002 1.00 . A A . 7 ARG NH2 1 1
20 5490 1 1 7 ARG O O 9.924 5.617 5.815 1.00 . A A . 7 ARG O 1 1
20 5491 1 1 8 GLY C C 9.637 2.918 7.270 1.00 . A A . 8 GLY C 1 1
20 5492 1 1 8 GLY CA C 8.398 3.466 6.592 1.00 . A A . 8 GLY CA 1 1
20 5493 1 1 8 GLY H H 8.254 3.349 4.482 1.00 . A A . 8 GLY H 1 1
20 5494 1 1 8 GLY HA2 H 8.046 4.324 7.145 1.00 . A A . 8 GLY HA2 1 1
20 5495 1 1 8 GLY HA3 H 7.631 2.706 6.601 1.00 . A A . 8 GLY HA3 1 1
20 5496 1 1 8 GLY N N 8.646 3.864 5.218 1.00 . A A . 8 GLY N 1 1
20 5497 1 1 8 GLY O O 9.815 3.080 8.477 1.00 . A A . 8 GLY O 1 1
20 5498 1 1 9 ARG C C 12.805 2.758 7.178 1.00 . A A . 9 ARG C 1 1
20 5499 1 1 9 ARG CA C 11.725 1.691 7.026 1.00 . A A . 9 ARG CA 1 1
20 5500 1 1 9 ARG CB C 12.225 0.570 6.114 1.00 . A A . 9 ARG CB 1 1
20 5501 1 1 9 ARG CD C 13.097 -1.661 6.877 1.00 . A A . 9 ARG CD 1 1
20 5502 1 1 9 ARG CG C 13.417 -0.188 6.677 1.00 . A A . 9 ARG CG 1 1
20 5503 1 1 9 ARG CZ C 14.310 -3.739 7.378 1.00 . A A . 9 ARG CZ 1 1
20 5504 1 1 9 ARG H H 10.299 2.172 5.537 1.00 . A A . 9 ARG H 1 1
20 5505 1 1 9 ARG HA H 11.503 1.279 7.999 1.00 . A A . 9 ARG HA 1 1
20 5506 1 1 9 ARG HB2 H 11.422 -0.135 5.954 1.00 . A A . 9 ARG HB2 1 1
20 5507 1 1 9 ARG HB3 H 12.513 0.996 5.165 1.00 . A A . 9 ARG HB3 1 1
20 5508 1 1 9 ARG HD2 H 12.299 -1.747 7.600 1.00 . A A . 9 ARG HD2 1 1
20 5509 1 1 9 ARG HD3 H 12.774 -2.076 5.934 1.00 . A A . 9 ARG HD3 1 1
20 5510 1 1 9 ARG HE H 15.026 -1.902 7.675 1.00 . A A . 9 ARG HE 1 1
20 5511 1 1 9 ARG HG2 H 14.245 -0.101 5.989 1.00 . A A . 9 ARG HG2 1 1
20 5512 1 1 9 ARG HG3 H 13.689 0.245 7.628 1.00 . A A . 9 ARG HG3 1 1
20 5513 1 1 9 ARG HH11 H 12.459 -3.999 6.611 1.00 . A A . 9 ARG HH11 1 1
20 5514 1 1 9 ARG HH12 H 13.325 -5.456 6.969 1.00 . A A . 9 ARG HH12 1 1
20 5515 1 1 9 ARG HH21 H 16.177 -3.813 8.150 1.00 . A A . 9 ARG HH21 1 1
20 5516 1 1 9 ARG HH22 H 15.440 -5.349 7.845 1.00 . A A . 9 ARG HH22 1 1
20 5517 1 1 9 ARG N N 10.496 2.267 6.492 1.00 . A A . 9 ARG N 1 1
20 5518 1 1 9 ARG NE N 14.254 -2.412 7.355 1.00 . A A . 9 ARG NE 1 1
20 5519 1 1 9 ARG NH1 N 13.280 -4.457 6.952 1.00 . A A . 9 ARG NH1 1 1
20 5520 1 1 9 ARG NH2 N 15.398 -4.351 7.828 1.00 . A A . 9 ARG NH2 1 1
20 5521 1 1 9 ARG O O 13.670 2.660 8.048 1.00 . A A . 9 ARG O 1 1
20 5522 1 1 10 ALA C C 13.804 5.471 7.762 1.00 . A A . 10 ALA C 1 1
20 5523 1 1 10 ALA CA C 13.719 4.862 6.366 1.00 . A A . 10 ALA CA 1 1
20 5524 1 1 10 ALA CB C 13.361 5.930 5.344 1.00 . A A . 10 ALA CB 1 1
20 5525 1 1 10 ALA H H 12.034 3.798 5.655 1.00 . A A . 10 ALA H 1 1
20 5526 1 1 10 ALA HA H 14.685 4.455 6.103 1.00 . A A . 10 ALA HA 1 1
20 5527 1 1 10 ALA HB1 H 13.746 6.884 5.671 1.00 . A A . 10 ALA HB1 1 1
20 5528 1 1 10 ALA HB2 H 13.796 5.674 4.389 1.00 . A A . 10 ALA HB2 1 1
20 5529 1 1 10 ALA HB3 H 12.287 5.988 5.246 1.00 . A A . 10 ALA HB3 1 1
20 5530 1 1 10 ALA N N 12.748 3.776 6.326 1.00 . A A . 10 ALA N 1 1
20 5531 1 1 10 ALA O O 14.883 5.848 8.220 1.00 . A A . 10 ALA O 1 1
20 5532 1 1 11 ARG C C 13.628 5.459 10.689 1.00 . A A . 11 ARG C 1 1
20 5533 1 1 11 ARG CA C 12.606 6.129 9.775 1.00 . A A . 11 ARG CA 1 1
20 5534 1 1 11 ARG CB C 11.202 5.972 10.361 1.00 . A A . 11 ARG CB 1 1
20 5535 1 1 11 ARG CD C 9.568 6.588 12.169 1.00 . A A . 11 ARG CD 1 1
20 5536 1 1 11 ARG CG C 10.975 6.785 11.625 1.00 . A A . 11 ARG CG 1 1
20 5537 1 1 11 ARG CZ C 8.565 8.794 11.758 1.00 . A A . 11 ARG CZ 1 1
20 5538 1 1 11 ARG H H 11.833 5.246 8.014 1.00 . A A . 11 ARG H 1 1
20 5539 1 1 11 ARG HA H 12.841 7.181 9.703 1.00 . A A . 11 ARG HA 1 1
20 5540 1 1 11 ARG HB2 H 10.479 6.287 9.623 1.00 . A A . 11 ARG HB2 1 1
20 5541 1 1 11 ARG HB3 H 11.036 4.931 10.594 1.00 . A A . 11 ARG HB3 1 1
20 5542 1 1 11 ARG HD2 H 9.267 5.567 11.989 1.00 . A A . 11 ARG HD2 1 1
20 5543 1 1 11 ARG HD3 H 9.578 6.778 13.232 1.00 . A A . 11 ARG HD3 1 1
20 5544 1 1 11 ARG HE H 7.959 7.092 10.914 1.00 . A A . 11 ARG HE 1 1
20 5545 1 1 11 ARG HG2 H 11.686 6.472 12.376 1.00 . A A . 11 ARG HG2 1 1
20 5546 1 1 11 ARG HG3 H 11.122 7.831 11.401 1.00 . A A . 11 ARG HG3 1 1
20 5547 1 1 11 ARG HH11 H 10.111 8.792 13.058 1.00 . A A . 11 ARG HH11 1 1
20 5548 1 1 11 ARG HH12 H 9.395 10.341 12.760 1.00 . A A . 11 ARG HH12 1 1
20 5549 1 1 11 ARG HH21 H 7.008 9.125 10.513 1.00 . A A . 11 ARG HH21 1 1
20 5550 1 1 11 ARG HH22 H 7.629 10.529 11.312 1.00 . A A . 11 ARG HH22 1 1
20 5551 1 1 11 ARG N N 12.661 5.564 8.432 1.00 . A A . 11 ARG N 1 1
20 5552 1 1 11 ARG NE N 8.606 7.485 11.536 1.00 . A A . 11 ARG NE 1 1
20 5553 1 1 11 ARG NH1 N 9.427 9.355 12.595 1.00 . A A . 11 ARG NH1 1 1
20 5554 1 1 11 ARG NH2 N 7.659 9.545 11.144 1.00 . A A . 11 ARG NH2 1 1
20 5555 1 1 11 ARG O O 14.631 6.066 11.067 1.00 . A A . 11 ARG O 1 1
20 5556 1 1 12 LEU C C 15.692 3.483 11.378 1.00 . A A . 12 LEU C 1 1
20 5557 1 1 12 LEU CA C 14.263 3.452 11.911 1.00 . A A . 12 LEU CA 1 1
20 5558 1 1 12 LEU CB C 13.785 2.004 12.037 1.00 . A A . 12 LEU CB 1 1
20 5559 1 1 12 LEU CD1 C 11.918 0.362 12.350 1.00 . A A . 12 LEU CD1 1 1
20 5560 1 1 12 LEU CD2 C 12.201 2.251 13.965 1.00 . A A . 12 LEU CD2 1 1
20 5561 1 1 12 LEU CG C 12.346 1.812 12.515 1.00 . A A . 12 LEU CG 1 1
20 5562 1 1 12 LEU H H 12.552 3.775 10.708 1.00 . A A . 12 LEU H 1 1
20 5563 1 1 12 LEU HA H 14.245 3.915 12.886 1.00 . A A . 12 LEU HA 1 1
20 5564 1 1 12 LEU HB2 H 13.877 1.540 11.068 1.00 . A A . 12 LEU HB2 1 1
20 5565 1 1 12 LEU HB3 H 14.437 1.502 12.738 1.00 . A A . 12 LEU HB3 1 1
20 5566 1 1 12 LEU HD11 H 11.317 0.065 13.197 1.00 . A A . 12 LEU HD11 1 1
20 5567 1 1 12 LEU HD12 H 12.793 -0.267 12.292 1.00 . A A . 12 LEU HD12 1 1
20 5568 1 1 12 LEU HD13 H 11.339 0.258 11.444 1.00 . A A . 12 LEU HD13 1 1
20 5569 1 1 12 LEU HD21 H 11.952 1.397 14.577 1.00 . A A . 12 LEU HD21 1 1
20 5570 1 1 12 LEU HD22 H 11.417 2.989 14.041 1.00 . A A . 12 LEU HD22 1 1
20 5571 1 1 12 LEU HD23 H 13.133 2.679 14.306 1.00 . A A . 12 LEU HD23 1 1
20 5572 1 1 12 LEU HG H 11.688 2.424 11.912 1.00 . A A . 12 LEU HG 1 1
20 5573 1 1 12 LEU N N 13.367 4.205 11.041 1.00 . A A . 12 LEU N 1 1
20 5574 1 1 12 LEU O O 16.653 3.426 12.147 1.00 . A A . 12 LEU O 1 1
20 5575 1 1 13 ARG C C 17.960 4.787 9.951 1.00 . A A . 13 ARG C 1 1
20 5576 1 1 13 ARG CA C 17.137 3.615 9.424 1.00 . A A . 13 ARG CA 1 1
20 5577 1 1 13 ARG CB C 16.988 3.724 7.905 1.00 . A A . 13 ARG CB 1 1
20 5578 1 1 13 ARG CD C 19.455 3.780 7.425 1.00 . A A . 13 ARG CD 1 1
20 5579 1 1 13 ARG CG C 18.133 3.086 7.135 1.00 . A A . 13 ARG CG 1 1
20 5580 1 1 13 ARG CZ C 20.984 2.590 5.912 1.00 . A A . 13 ARG CZ 1 1
20 5581 1 1 13 ARG H H 15.021 3.617 9.499 1.00 . A A . 13 ARG H 1 1
20 5582 1 1 13 ARG HA H 17.649 2.695 9.662 1.00 . A A . 13 ARG HA 1 1
20 5583 1 1 13 ARG HB2 H 16.070 3.238 7.609 1.00 . A A . 13 ARG HB2 1 1
20 5584 1 1 13 ARG HB3 H 16.938 4.767 7.634 1.00 . A A . 13 ARG HB3 1 1
20 5585 1 1 13 ARG HD2 H 19.259 4.817 7.651 1.00 . A A . 13 ARG HD2 1 1
20 5586 1 1 13 ARG HD3 H 19.914 3.306 8.279 1.00 . A A . 13 ARG HD3 1 1
20 5587 1 1 13 ARG HE H 20.539 4.530 5.788 1.00 . A A . 13 ARG HE 1 1
20 5588 1 1 13 ARG HG2 H 18.214 2.048 7.422 1.00 . A A . 13 ARG HG2 1 1
20 5589 1 1 13 ARG HG3 H 17.924 3.154 6.078 1.00 . A A . 13 ARG HG3 1 1
20 5590 1 1 13 ARG HH11 H 20.159 1.446 7.358 1.00 . A A . 13 ARG HH11 1 1
20 5591 1 1 13 ARG HH12 H 21.239 0.620 6.284 1.00 . A A . 13 ARG HH12 1 1
20 5592 1 1 13 ARG HH21 H 21.962 3.453 4.368 1.00 . A A . 13 ARG HH21 1 1
20 5593 1 1 13 ARG HH22 H 22.265 1.763 4.584 1.00 . A A . 13 ARG HH22 1 1
20 5594 1 1 13 ARG N N 15.825 3.575 10.059 1.00 . A A . 13 ARG N 1 1
20 5595 1 1 13 ARG NE N 20.372 3.706 6.291 1.00 . A A . 13 ARG NE 1 1
20 5596 1 1 13 ARG NH1 N 20.777 1.459 6.573 1.00 . A A . 13 ARG NH1 1 1
20 5597 1 1 13 ARG NH2 N 21.804 2.603 4.869 1.00 . A A . 13 ARG NH2 1 1
20 5598 1 1 13 ARG O O 19.079 4.607 10.428 1.00 . A A . 13 ARG O 1 1
20 5599 1 1 14 ALA C C 18.141 7.226 11.850 1.00 . A A . 14 ALA C 1 1
20 5600 1 1 14 ALA CA C 18.078 7.189 10.326 1.00 . A A . 14 ALA CA 1 1
20 5601 1 1 14 ALA CB C 17.380 8.432 9.794 1.00 . A A . 14 ALA CB 1 1
20 5602 1 1 14 ALA H H 16.502 6.067 9.468 1.00 . A A . 14 ALA H 1 1
20 5603 1 1 14 ALA HA H 19.085 7.175 9.935 1.00 . A A . 14 ALA HA 1 1
20 5604 1 1 14 ALA HB1 H 16.397 8.166 9.435 1.00 . A A . 14 ALA HB1 1 1
20 5605 1 1 14 ALA HB2 H 17.290 9.160 10.586 1.00 . A A . 14 ALA HB2 1 1
20 5606 1 1 14 ALA HB3 H 17.959 8.850 8.985 1.00 . A A . 14 ALA HB3 1 1
20 5607 1 1 14 ALA N N 17.397 5.988 9.859 1.00 . A A . 14 ALA N 1 1
20 5608 1 1 14 ALA O O 19.139 7.652 12.430 1.00 . A A . 14 ALA O 1 1
20 5609 1 1 15 VAL C C 18.128 5.921 14.540 1.00 . A A . 15 VAL C 1 1
20 5610 1 1 15 VAL CA C 17.000 6.760 13.949 1.00 . A A . 15 VAL CA 1 1
20 5611 1 1 15 VAL CB C 15.650 6.206 14.442 1.00 . A A . 15 VAL CB 1 1
20 5612 1 1 15 VAL CG1 C 15.611 6.170 15.962 1.00 . A A . 15 VAL CG1 1 1
20 5613 1 1 15 VAL CG2 C 14.501 7.037 13.891 1.00 . A A . 15 VAL CG2 1 1
20 5614 1 1 15 VAL H H 16.302 6.451 11.975 1.00 . A A . 15 VAL H 1 1
20 5615 1 1 15 VAL HA H 17.099 7.777 14.301 1.00 . A A . 15 VAL HA 1 1
20 5616 1 1 15 VAL HB H 15.544 5.195 14.078 1.00 . A A . 15 VAL HB 1 1
20 5617 1 1 15 VAL HG11 H 16.133 5.293 16.315 1.00 . A A . 15 VAL HG11 1 1
20 5618 1 1 15 VAL HG12 H 16.086 7.057 16.356 1.00 . A A . 15 VAL HG12 1 1
20 5619 1 1 15 VAL HG13 H 14.584 6.134 16.295 1.00 . A A . 15 VAL HG13 1 1
20 5620 1 1 15 VAL HG21 H 14.007 7.551 14.701 1.00 . A A . 15 VAL HG21 1 1
20 5621 1 1 15 VAL HG22 H 14.886 7.759 13.186 1.00 . A A . 15 VAL HG22 1 1
20 5622 1 1 15 VAL HG23 H 13.795 6.389 13.392 1.00 . A A . 15 VAL HG23 1 1
20 5623 1 1 15 VAL N N 17.067 6.778 12.493 1.00 . A A . 15 VAL N 1 1
20 5624 1 1 15 VAL O O 18.607 6.193 15.640 1.00 . A A . 15 VAL O 1 1
20 5625 1 1 16 GLY C C 20.990 4.630 14.027 1.00 . A A . 16 GLY C 1 1
20 5626 1 1 16 GLY CA C 19.616 4.035 14.268 1.00 . A A . 16 GLY CA 1 1
20 5627 1 1 16 GLY H H 18.128 4.729 12.931 1.00 . A A . 16 GLY H 1 1
20 5628 1 1 16 GLY HA2 H 19.490 3.865 15.327 1.00 . A A . 16 GLY HA2 1 1
20 5629 1 1 16 GLY HA3 H 19.551 3.089 13.752 1.00 . A A . 16 GLY HA3 1 1
20 5630 1 1 16 GLY N N 18.548 4.899 13.801 1.00 . A A . 16 GLY N 1 1
20 5631 1 1 16 GLY O O 21.957 4.265 14.694 1.00 . A A . 16 GLY O 1 1
20 5632 1 1 17 ALA C C 22.779 7.137 13.857 1.00 . A A . 17 ALA C 1 1
20 5633 1 1 17 ALA CA C 22.341 6.193 12.742 1.00 . A A . 17 ALA CA 1 1
20 5634 1 1 17 ALA CB C 22.223 6.947 11.426 1.00 . A A . 17 ALA CB 1 1
20 5635 1 1 17 ALA H H 20.269 5.796 12.572 1.00 . A A . 17 ALA H 1 1
20 5636 1 1 17 ALA HA H 23.088 5.422 12.622 1.00 . A A . 17 ALA HA 1 1
20 5637 1 1 17 ALA HB1 H 21.196 6.926 11.091 1.00 . A A . 17 ALA HB1 1 1
20 5638 1 1 17 ALA HB2 H 22.535 7.970 11.568 1.00 . A A . 17 ALA HB2 1 1
20 5639 1 1 17 ALA HB3 H 22.853 6.477 10.685 1.00 . A A . 17 ALA HB3 1 1
20 5640 1 1 17 ALA N N 21.076 5.547 13.069 1.00 . A A . 17 ALA N 1 1
20 5641 1 1 17 ALA O O 23.872 6.996 14.407 1.00 . A A . 17 ALA O 1 1
20 5642 1 1 18 ILE C C 22.485 8.367 16.564 1.00 . A A . 18 ILE C 1 1
20 5643 1 1 18 ILE CA C 22.222 9.064 15.233 1.00 . A A . 18 ILE CA 1 1
20 5644 1 1 18 ILE CB C 21.074 10.074 15.414 1.00 . A A . 18 ILE CB 1 1
20 5645 1 1 18 ILE CD1 C 18.729 10.042 16.405 1.00 . A A . 18 ILE CD1 1 1
20 5646 1 1 18 ILE CG1 C 19.734 9.342 15.516 1.00 . A A . 18 ILE CG1 1 1
20 5647 1 1 18 ILE CG2 C 21.055 11.066 14.261 1.00 . A A . 18 ILE CG2 1 1
20 5648 1 1 18 ILE H H 21.067 8.158 13.709 1.00 . A A . 18 ILE H 1 1
20 5649 1 1 18 ILE HA H 23.110 9.607 14.942 1.00 . A A . 18 ILE HA 1 1
20 5650 1 1 18 ILE HB H 21.247 10.622 16.327 1.00 . A A . 18 ILE HB 1 1
20 5651 1 1 18 ILE HD11 H 18.779 11.108 16.234 1.00 . A A . 18 ILE HD11 1 1
20 5652 1 1 18 ILE HD12 H 17.736 9.688 16.174 1.00 . A A . 18 ILE HD12 1 1
20 5653 1 1 18 ILE HD13 H 18.956 9.833 17.440 1.00 . A A . 18 ILE HD13 1 1
20 5654 1 1 18 ILE HG12 H 19.301 9.256 14.532 1.00 . A A . 18 ILE HG12 1 1
20 5655 1 1 18 ILE HG13 H 19.902 8.353 15.919 1.00 . A A . 18 ILE HG13 1 1
20 5656 1 1 18 ILE HG21 H 20.387 11.881 14.499 1.00 . A A . 18 ILE HG21 1 1
20 5657 1 1 18 ILE HG22 H 22.050 11.453 14.103 1.00 . A A . 18 ILE HG22 1 1
20 5658 1 1 18 ILE HG23 H 20.714 10.571 13.365 1.00 . A A . 18 ILE HG23 1 1
20 5659 1 1 18 ILE N N 21.922 8.098 14.184 1.00 . A A . 18 ILE N 1 1
20 5660 1 1 18 ILE O O 22.808 9.011 17.562 1.00 . A A . 18 ILE O 1 1
stop_
save_
Contact the webmaster for help, if required. Wednesday, May 29, 2024 12:47:55 AM GMT (wattos1)