NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
470496 |
2amn   |
6835 | cing | 4-filtered-FRED | STAR | entry | full | 240 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2amn
# This FRED archive file contains, for PDB entry <2amn>:
#
# - 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.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_2amn
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2amn
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3149.91
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 $cathelicidin A . 1 1
stop_
save_
save_cathelicidin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name cathelicidin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code RVKRVWPLVIRTVIAGYNLYRAIKKK
_Entity.Number_of_monomers 26
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 ARG . 1 1
2 VAL . 1 1
3 LYS . 1 1
4 ARG . 1 1
5 VAL . 1 1
6 TRP . 1 1
7 PRO . 1 1
8 LEU . 1 1
9 VAL . 1 1
10 ILE . 1 1
11 ARG . 1 1
12 THR . 1 1
13 VAL . 1 1
14 ILE . 1 1
15 ALA . 1 1
16 GLY . 1 1
17 TYR . 1 1
18 ASN . 1 1
19 LEU . 1 1
20 TYR . 1 1
21 ARG . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 LYS . 1 1
25 LYS . 1 1
26 LYS . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
ARG 1 1 1 1
VAL 2 2 1 1
LYS 3 3 1 1
ARG 4 4 1 1
VAL 5 5 1 1
TRP 6 6 1 1
PRO 7 7 1 1
LEU 8 8 1 1
VAL 9 9 1 1
ILE 10 10 1 1
ARG 11 11 1 1
THR 12 12 1 1
VAL 13 13 1 1
ILE 14 14 1 1
ALA 15 15 1 1
GLY 16 16 1 1
TYR 17 17 1 1
ASN 18 18 1 1
LEU 19 19 1 1
TYR 20 20 1 1
ARG 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
LYS 24 24 1 1
LYS 25 25 1 1
LYS 26 26 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 2 VAL HA . 2 . HA 1 1
1 1 2 1 1 3 LYS H . 3 . HN 1 1
2 1 1 1 1 2 VAL HB . 2 . HB 1 1
2 1 2 1 1 3 LYS H . 3 . HN 1 1
3 1 1 1 1 3 LYS HA . 3 . HA 1 1
3 1 2 1 1 4 ARG H . 4 . HN 1 1
4 1 1 1 1 4 ARG H . 4 . HN 1 1
4 1 2 1 1 5 VAL H . 5 . HN 1 1
5 1 1 1 1 4 ARG HA . 4 . HA 1 1
5 1 2 1 1 5 VAL H . 5 . HN 1 1
6 1 1 1 1 5 VAL H . 5 . HN 1 1
6 1 2 1 1 5 VAL HB . 5 . HB 1 1
7 1 1 1 1 5 VAL H . 5 . HN 1 1
7 1 2 1 1 5 VAL QG . 5 . HG* 1 1
8 1 1 1 1 5 VAL H . 5 . HN 1 1
8 1 2 1 1 6 TRP H . 6 . HN 1 1
9 1 1 1 1 5 VAL HA . 5 . HA 1 1
9 1 2 1 1 6 TRP H . 6 . HN 1 1
10 1 1 1 1 5 VAL HA . 5 . HA 1 1
10 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
11 1 1 1 1 5 VAL HB . 5 . HB 1 1
11 1 2 1 1 6 TRP H . 6 . HN 1 1
12 1 1 1 1 5 VAL HB . 5 . HB 1 1
12 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
13 1 1 1 1 5 VAL QG . 5 . HG* 1 1
13 1 2 1 1 6 TRP H . 6 . HN 1 1
14 1 1 1 1 5 VAL MG1 . 5 . HG1# 1 1
14 1 2 1 1 6 TRP H . 6 . HN 1 1
15 1 1 1 1 6 TRP H . 6 . HN 1 1
15 1 2 1 1 6 TRP QB . 6 . HB# 1 1
16 1 1 1 1 6 TRP H . 6 . HN 1 1
16 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
17 1 1 1 1 6 TRP H . 6 . HN 1 1
17 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
18 1 1 1 1 6 TRP H . 6 . HN 1 1
18 1 2 1 1 7 PRO QD . 7 . HD# 1 1
19 1 1 1 1 6 TRP H . 6 . HN 1 1
19 1 2 1 1 10 ILE H . 10 . HN 1 1
20 1 1 1 1 6 TRP H . 6 . HN 1 1
20 1 2 1 1 10 ILE HB . 10 . HB 1 1
21 1 1 1 1 6 TRP H . 6 . HN 1 1
21 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
22 1 1 1 1 6 TRP QB . 6 . HB# 1 1
22 1 2 1 1 6 TRP HD1 . 6 . HD1 1 1
23 1 1 1 1 6 TRP QB . 6 . HB# 1 1
23 1 2 1 1 6 TRP HE3 . 6 . HE3 1 1
24 1 1 1 1 6 TRP QB . 6 . HB# 1 1
24 1 2 1 1 7 PRO QD . 7 . HD# 1 1
25 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
25 1 2 1 1 7 PRO QD . 7 . HD# 1 1
26 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
26 1 2 1 1 9 VAL HB . 9 . HB 1 1
27 1 1 1 1 6 TRP HD1 . 6 . HD1 1 1
27 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
28 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
28 1 2 1 1 9 VAL HB . 9 . HB 1 1
29 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
29 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
30 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
30 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
31 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
31 1 2 1 1 10 ILE H . 10 . HN 1 1
32 1 1 1 1 6 TRP HE3 . 6 . HE3 1 1
32 1 2 1 1 10 ILE MD . 10 . HD1# 1 1
33 1 1 1 1 7 PRO HA . 7 . HA 1 1
33 1 2 1 1 8 LEU H . 8 . HN 1 1
34 1 1 1 1 7 PRO HA . 7 . HA 1 1
34 1 2 1 1 9 VAL H . 9 . HN 1 1
35 1 1 1 1 7 PRO HA . 7 . HA 1 1
35 1 2 1 1 10 ILE H . 10 . HN 1 1
36 1 1 1 1 7 PRO HA . 7 . HA 1 1
36 1 2 1 1 11 ARG H . 11 . HN 1 1
37 1 1 1 1 7 PRO HB2 . 7 . HB2 1 1
37 1 2 1 1 8 LEU H . 8 . HN 1 1
38 1 1 1 1 7 PRO QD . 7 . HD# 1 1
38 1 2 1 1 8 LEU H . 8 . HN 1 1
39 1 1 1 1 8 LEU H . 8 . HN 1 1
39 1 2 1 1 8 LEU HA . 8 . HA 1 1
40 1 1 1 1 8 LEU H . 8 . HN 1 1
40 1 2 1 1 8 LEU QB . 8 . HB# 1 1
41 1 1 1 1 8 LEU H . 8 . HN 1 1
41 1 2 1 1 8 LEU MD1 . 8 . HD1# 1 1
42 1 1 1 1 8 LEU H . 8 . HN 1 1
42 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
43 1 1 1 1 8 LEU H . 8 . HN 1 1
43 1 2 1 1 8 LEU HG . 8 . HG 1 1
44 1 1 1 1 8 LEU H . 8 . HN 1 1
44 1 2 1 1 9 VAL H . 9 . HN 1 1
45 1 1 1 1 8 LEU H . 8 . HN 1 1
45 1 2 1 1 9 VAL HA . 9 . HA 1 1
46 1 1 1 1 8 LEU H . 8 . HN 1 1
46 1 2 1 1 9 VAL HB . 9 . HB 1 1
47 1 1 1 1 8 LEU H . 8 . HN 1 1
47 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
48 1 1 1 1 8 LEU H . 8 . HN 1 1
48 1 2 1 1 10 ILE H . 10 . HN 1 1
49 1 1 1 1 8 LEU H . 8 . HN 1 1
49 1 2 1 1 11 ARG QB . 11 . HB# 1 1
50 1 1 1 1 8 LEU HA . 8 . HA 1 1
50 1 2 1 1 8 LEU MD2 . 8 . HD2# 1 1
51 1 1 1 1 8 LEU HA . 8 . HA 1 1
51 1 2 1 1 9 VAL H . 9 . HN 1 1
52 1 1 1 1 8 LEU HA . 8 . HA 1 1
52 1 2 1 1 10 ILE H . 10 . HN 1 1
53 1 1 1 1 8 LEU HA . 8 . HA 1 1
53 1 2 1 1 11 ARG H . 11 . HN 1 1
54 1 1 1 1 8 LEU HA . 8 . HA 1 1
54 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
55 1 1 1 1 8 LEU HA . 8 . HA 1 1
55 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
56 1 1 1 1 8 LEU HA . 8 . HA 1 1
56 1 2 1 1 12 THR H . 12 . HN 1 1
57 1 1 1 1 8 LEU QB . 8 . HB# 1 1
57 1 2 1 1 9 VAL H . 9 . HN 1 1
58 1 1 1 1 8 LEU HG . 8 . HG 1 1
58 1 2 1 1 9 VAL H . 9 . HN 1 1
59 1 1 1 1 9 VAL H . 9 . HN 1 1
59 1 2 1 1 9 VAL HA . 9 . HA 1 1
60 1 1 1 1 9 VAL H . 9 . HN 1 1
60 1 2 1 1 9 VAL HB . 9 . HB 1 1
61 1 1 1 1 9 VAL H . 9 . HN 1 1
61 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
62 1 1 1 1 9 VAL H . 9 . HN 1 1
62 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
63 1 1 1 1 9 VAL H . 9 . HN 1 1
63 1 2 1 1 10 ILE H . 10 . HN 1 1
64 1 1 1 1 9 VAL HA . 9 . HA 1 1
64 1 2 1 1 9 VAL HB . 9 . HB 1 1
65 1 1 1 1 9 VAL HA . 9 . HA 1 1
65 1 2 1 1 9 VAL MG1 . 9 . HG1# 1 1
66 1 1 1 1 9 VAL HA . 9 . HA 1 1
66 1 2 1 1 9 VAL MG2 . 9 . HG2# 1 1
67 1 1 1 1 9 VAL HA . 9 . HA 1 1
67 1 2 1 1 10 ILE H . 10 . HN 1 1
68 1 1 1 1 9 VAL HA . 9 . HA 1 1
68 1 2 1 1 11 ARG H . 11 . HN 1 1
69 1 1 1 1 9 VAL HA . 9 . HA 1 1
69 1 2 1 1 12 THR H . 12 . HN 1 1
70 1 1 1 1 9 VAL HB . 9 . HB 1 1
70 1 2 1 1 10 ILE H . 10 . HN 1 1
71 1 1 1 1 9 VAL HB . 9 . HB 1 1
71 1 2 1 1 10 ILE HA . 10 . HA 1 1
72 1 1 1 1 9 VAL MG1 . 9 . HG1# 1 1
72 1 2 1 1 10 ILE H . 10 . HN 1 1
73 1 1 1 1 9 VAL MG2 . 9 . HG2# 1 1
73 1 2 1 1 10 ILE H . 10 . HN 1 1
74 1 1 1 1 10 ILE H . 10 . HN 1 1
74 1 2 1 1 10 ILE HA . 10 . HA 1 1
75 1 1 1 1 10 ILE H . 10 . HN 1 1
75 1 2 1 1 10 ILE HB . 10 . HB 1 1
76 1 1 1 1 10 ILE H . 10 . HN 1 1
76 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
77 1 1 1 1 10 ILE H . 10 . HN 1 1
77 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
78 1 1 1 1 10 ILE H . 10 . HN 1 1
78 1 2 1 1 11 ARG H . 11 . HN 1 1
79 1 1 1 1 10 ILE H . 10 . HN 1 1
79 1 2 1 1 12 THR H . 12 . HN 1 1
80 1 1 1 1 10 ILE HA . 10 . HA 1 1
80 1 2 1 1 10 ILE HB . 10 . HB 1 1
81 1 1 1 1 10 ILE HA . 10 . HA 1 1
81 1 2 1 1 10 ILE HG12 . 10 . HG12 1 1
82 1 1 1 1 10 ILE HA . 10 . HA 1 1
82 1 2 1 1 10 ILE HG13 . 10 . HG11 1 1
83 1 1 1 1 10 ILE HA . 10 . HA 1 1
83 1 2 1 1 11 ARG H . 11 . HN 1 1
84 1 1 1 1 10 ILE HA . 10 . HA 1 1
84 1 2 1 1 12 THR H . 12 . HN 1 1
85 1 1 1 1 10 ILE HA . 10 . HA 1 1
85 1 2 1 1 13 VAL H . 13 . HN 1 1
86 1 1 1 1 10 ILE HA . 10 . HA 1 1
86 1 2 1 1 13 VAL HB . 13 . HB 1 1
87 1 1 1 1 10 ILE HB . 10 . HB 1 1
87 1 2 1 1 11 ARG H . 11 . HN 1 1
88 1 1 1 1 11 ARG H . 11 . HN 1 1
88 1 2 1 1 11 ARG HA . 11 . HA 1 1
89 1 1 1 1 11 ARG H . 11 . HN 1 1
89 1 2 1 1 11 ARG HB2 . 11 . HB2 1 1
90 1 1 1 1 11 ARG H . 11 . HN 1 1
90 1 2 1 1 11 ARG QB . 11 . HB# 1 1
91 1 1 1 1 11 ARG H . 11 . HN 1 1
91 1 2 1 1 11 ARG HB3 . 11 . HB1 1 1
92 1 1 1 1 11 ARG H . 11 . HN 1 1
92 1 2 1 1 11 ARG QG . 11 . HG# 1 1
93 1 1 1 1 11 ARG H . 11 . HN 1 1
93 1 2 1 1 12 THR H . 12 . HN 1 1
94 1 1 1 1 11 ARG H . 11 . HN 1 1
94 1 2 1 1 13 VAL H . 13 . HN 1 1
95 1 1 1 1 11 ARG H . 11 . HN 1 1
95 1 2 1 1 14 ILE H . 14 . HN 1 1
96 1 1 1 1 11 ARG H . 11 . HN 1 1
96 1 2 1 1 14 ILE HB . 14 . HB 1 1
97 1 1 1 1 11 ARG HA . 11 . HA 1 1
97 1 2 1 1 12 THR H . 12 . HN 1 1
98 1 1 1 1 11 ARG HA . 11 . HA 1 1
98 1 2 1 1 13 VAL H . 13 . HN 1 1
99 1 1 1 1 11 ARG HA . 11 . HA 1 1
99 1 2 1 1 14 ILE H . 14 . HN 1 1
100 1 1 1 1 11 ARG HA . 11 . HA 1 1
100 1 2 1 1 14 ILE HB . 14 . HB 1 1
101 1 1 1 1 11 ARG HA . 11 . HA 1 1
101 1 2 1 1 15 ALA H . 15 . HN 1 1
102 1 1 1 1 11 ARG QB . 11 . HB# 1 1
102 1 2 1 1 15 ALA H . 15 . HN 1 1
103 1 1 1 1 11 ARG HB2 . 11 . HB2 1 1
103 1 2 1 1 11 ARG QD . 11 . HD# 1 1
104 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
104 1 2 1 1 11 ARG QD . 11 . HD# 1 1
105 1 1 1 1 11 ARG HB3 . 11 . HB1 1 1
105 1 2 1 1 12 THR H . 12 . HN 1 1
106 1 1 1 1 12 THR H . 12 . HN 1 1
106 1 2 1 1 12 THR HA . 12 . HA 1 1
107 1 1 1 1 12 THR H . 12 . HN 1 1
107 1 2 1 1 12 THR MG . 12 . HG2# 1 1
108 1 1 1 1 12 THR H . 12 . HN 1 1
108 1 2 1 1 13 VAL H . 13 . HN 1 1
109 1 1 1 1 12 THR H . 12 . HN 1 1
109 1 2 1 1 13 VAL HB . 13 . HB 1 1
110 1 1 1 1 12 THR H . 12 . HN 1 1
110 1 2 1 1 14 ILE H . 14 . HN 1 1
111 1 1 1 1 12 THR H . 12 . HN 1 1
111 1 2 1 1 15 ALA H . 15 . HN 1 1
112 1 1 1 1 12 THR HA . 12 . HA 1 1
112 1 2 1 1 13 VAL H . 13 . HN 1 1
113 1 1 1 1 12 THR HA . 12 . HA 1 1
113 1 2 1 1 14 ILE H . 14 . HN 1 1
114 1 1 1 1 12 THR HA . 12 . HA 1 1
114 1 2 1 1 15 ALA H . 15 . HN 1 1
115 1 1 1 1 12 THR HA . 12 . HA 1 1
115 1 2 1 1 15 ALA MB . 15 . HB# 1 1
116 1 1 1 1 13 VAL H . 13 . HN 1 1
116 1 2 1 1 13 VAL HA . 13 . HA 1 1
117 1 1 1 1 13 VAL H . 13 . HN 1 1
117 1 2 1 1 13 VAL HB . 13 . HB 1 1
118 1 1 1 1 13 VAL H . 13 . HN 1 1
118 1 2 1 1 13 VAL QG . 13 . HG* 1 1
119 1 1 1 1 13 VAL H . 13 . HN 1 1
119 1 2 1 1 14 ILE H . 14 . HN 1 1
120 1 1 1 1 13 VAL H . 13 . HN 1 1
120 1 2 1 1 15 ALA H . 15 . HN 1 1
121 1 1 1 1 13 VAL H . 13 . HN 1 1
121 1 2 1 1 16 GLY H . 16 . HN 1 1
122 1 1 1 1 13 VAL HA . 13 . HA 1 1
122 1 2 1 1 14 ILE H . 14 . HN 1 1
123 1 1 1 1 13 VAL HA . 13 . HA 1 1
123 1 2 1 1 15 ALA H . 15 . HN 1 1
124 1 1 1 1 13 VAL HA . 13 . HA 1 1
124 1 2 1 1 17 TYR H . 17 . HN 1 1
125 1 1 1 1 13 VAL HB . 13 . HB 1 1
125 1 2 1 1 14 ILE H . 14 . HN 1 1
126 1 1 1 1 14 ILE H . 14 . HN 1 1
126 1 2 1 1 14 ILE HA . 14 . HA 1 1
127 1 1 1 1 14 ILE H . 14 . HN 1 1
127 1 2 1 1 14 ILE HB . 14 . HB 1 1
128 1 1 1 1 14 ILE H . 14 . HN 1 1
128 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
129 1 1 1 1 14 ILE H . 14 . HN 1 1
129 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
130 1 1 1 1 14 ILE H . 14 . HN 1 1
130 1 2 1 1 15 ALA H . 15 . HN 1 1
131 1 1 1 1 14 ILE H . 14 . HN 1 1
131 1 2 1 1 16 GLY H . 16 . HN 1 1
132 1 1 1 1 14 ILE H . 14 . HN 1 1
132 1 2 1 1 17 TYR H . 17 . HN 1 1
133 1 1 1 1 14 ILE HA . 14 . HA 1 1
133 1 2 1 1 14 ILE HB . 14 . HB 1 1
134 1 1 1 1 14 ILE HA . 14 . HA 1 1
134 1 2 1 1 14 ILE MD . 14 . HD1# 1 1
135 1 1 1 1 14 ILE HA . 14 . HA 1 1
135 1 2 1 1 14 ILE HG12 . 14 . HG12 1 1
136 1 1 1 1 14 ILE HA . 14 . HA 1 1
136 1 2 1 1 14 ILE MG . 14 . HG2# 1 1
137 1 1 1 1 14 ILE HA . 14 . HA 1 1
137 1 2 1 1 15 ALA H . 15 . HN 1 1
138 1 1 1 1 14 ILE HA . 14 . HA 1 1
138 1 2 1 1 17 TYR H . 17 . HN 1 1
139 1 1 1 1 14 ILE HA . 14 . HA 1 1
139 1 2 1 1 17 TYR QB . 17 . HB# 1 1
140 1 1 1 1 14 ILE HA . 14 . HA 1 1
140 1 2 1 1 17 TYR QD . 17 . HD# 1 1
141 1 1 1 1 14 ILE HA . 14 . HA 1 1
141 1 2 1 1 18 ASN H . 18 . HN 1 1
142 1 1 1 1 14 ILE HB . 14 . HB 1 1
142 1 2 1 1 15 ALA H . 15 . HN 1 1
143 1 1 1 1 15 ALA HA . 15 . HA 1 1
143 1 2 1 1 18 ASN QB . 18 . HB# 1 1
144 1 1 1 1 16 GLY QA . 16 . HA# 1 1
144 1 2 1 1 17 TYR H . 17 . HN 1 1
145 1 1 1 1 17 TYR H . 17 . HN 1 1
145 1 2 1 1 17 TYR QB . 17 . HB# 1 1
146 1 1 1 1 17 TYR H . 17 . HN 1 1
146 1 2 1 1 17 TYR QD . 17 . HD# 1 1
147 1 1 1 1 17 TYR H . 17 . HN 1 1
147 1 2 1 1 18 ASN H . 18 . HN 1 1
148 1 1 1 1 17 TYR H . 17 . HN 1 1
148 1 2 1 1 19 LEU H . 19 . HN 1 1
149 1 1 1 1 17 TYR HA . 17 . HA 1 1
149 1 2 1 1 18 ASN H . 18 . HN 1 1
150 1 1 1 1 17 TYR HA . 17 . HA 1 1
150 1 2 1 1 20 TYR H . 20 . HN 1 1
151 1 1 1 1 17 TYR HA . 17 . HA 1 1
151 1 2 1 1 20 TYR QB . 20 . HB# 1 1
152 1 1 1 1 17 TYR HA . 17 . HA 1 1
152 1 2 1 1 21 ARG H . 21 . HN 1 1
153 1 1 1 1 17 TYR QB . 17 . HB# 1 1
153 1 2 1 1 18 ASN H . 18 . HN 1 1
154 1 1 1 1 17 TYR QD . 17 . HD# 1 1
154 1 2 1 1 18 ASN H . 18 . HN 1 1
155 1 1 1 1 17 TYR QD . 17 . HD# 1 1
155 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
156 1 1 1 1 17 TYR QD . 17 . HD# 1 1
156 1 2 1 1 20 TYR QB . 20 . HB# 1 1
157 1 1 1 1 18 ASN H . 18 . HN 1 1
157 1 2 1 1 18 ASN HA . 18 . HA 1 1
158 1 1 1 1 18 ASN H . 18 . HN 1 1
158 1 2 1 1 18 ASN HB2 . 18 . HB2 1 1
159 1 1 1 1 18 ASN H . 18 . HN 1 1
159 1 2 1 1 18 ASN HB3 . 18 . HB1 1 1
160 1 1 1 1 18 ASN H . 18 . HN 1 1
160 1 2 1 1 19 LEU H . 19 . HN 1 1
161 1 1 1 1 18 ASN H . 18 . HN 1 1
161 1 2 1 1 19 LEU HG . 19 . HG 1 1
162 1 1 1 1 18 ASN H . 18 . HN 1 1
162 1 2 1 1 20 TYR H . 20 . HN 1 1
163 1 1 1 1 18 ASN HA . 18 . HA 1 1
163 1 2 1 1 19 LEU H . 19 . HN 1 1
164 1 1 1 1 18 ASN HA . 18 . HA 1 1
164 1 2 1 1 21 ARG QB . 21 . HB# 1 1
165 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
165 1 2 1 1 19 LEU H . 19 . HN 1 1
166 1 1 1 1 18 ASN HB2 . 18 . HB2 1 1
166 1 2 1 1 22 ALA H . 22 . HN 1 1
167 1 1 1 1 18 ASN HB3 . 18 . HB1 1 1
167 1 2 1 1 19 LEU H . 19 . HN 1 1
168 1 1 1 1 19 LEU H . 19 . HN 1 1
168 1 2 1 1 19 LEU HA . 19 . HA 1 1
169 1 1 1 1 19 LEU H . 19 . HN 1 1
169 1 2 1 1 19 LEU QB . 19 . HB# 1 1
170 1 1 1 1 19 LEU H . 19 . HN 1 1
170 1 2 1 1 19 LEU QD . 19 . HD* 1 1
171 1 1 1 1 19 LEU H . 19 . HN 1 1
171 1 2 1 1 19 LEU HG . 19 . HG 1 1
172 1 1 1 1 19 LEU H . 19 . HN 1 1
172 1 2 1 1 20 TYR H . 20 . HN 1 1
173 1 1 1 1 19 LEU H . 19 . HN 1 1
173 1 2 1 1 20 TYR QB . 20 . HB# 1 1
174 1 1 1 1 19 LEU H . 19 . HN 1 1
174 1 2 1 1 21 ARG H . 21 . HN 1 1
175 1 1 1 1 19 LEU H . 19 . HN 1 1
175 1 2 1 1 22 ALA H . 22 . HN 1 1
176 1 1 1 1 19 LEU H . 19 . HN 1 1
176 1 2 1 1 22 ALA MB . 22 . HB# 1 1
177 1 1 1 1 19 LEU H . 19 . HN 1 1
177 1 2 1 1 23 ILE H . 23 . HN 1 1
178 1 1 1 1 19 LEU HA . 19 . HA 1 1
178 1 2 1 1 20 TYR H . 20 . HN 1 1
179 1 1 1 1 19 LEU HA . 19 . HA 1 1
179 1 2 1 1 22 ALA H . 22 . HN 1 1
180 1 1 1 1 19 LEU HA . 19 . HA 1 1
180 1 2 1 1 22 ALA MB . 22 . HB# 1 1
181 1 1 1 1 19 LEU HA . 19 . HA 1 1
181 1 2 1 1 23 ILE H . 23 . HN 1 1
182 1 1 1 1 19 LEU QB . 19 . HB# 1 1
182 1 2 1 1 20 TYR H . 20 . HN 1 1
183 1 1 1 1 19 LEU HG . 19 . HG 1 1
183 1 2 1 1 20 TYR H . 20 . HN 1 1
184 1 1 1 1 20 TYR H . 20 . HN 1 1
184 1 2 1 1 20 TYR QB . 20 . HB# 1 1
185 1 1 1 1 20 TYR H . 20 . HN 1 1
185 1 2 1 1 20 TYR QD . 20 . HD# 1 1
186 1 1 1 1 20 TYR H . 20 . HN 1 1
186 1 2 1 1 21 ARG H . 21 . HN 1 1
187 1 1 1 1 20 TYR H . 20 . HN 1 1
187 1 2 1 1 22 ALA H . 22 . HN 1 1
188 1 1 1 1 20 TYR HA . 20 . HA 1 1
188 1 2 1 1 20 TYR QD . 20 . HD# 1 1
189 1 1 1 1 20 TYR HA . 20 . HA 1 1
189 1 2 1 1 21 ARG H . 21 . HN 1 1
190 1 1 1 1 20 TYR HA . 20 . HA 1 1
190 1 2 1 1 22 ALA H . 22 . HN 1 1
191 1 1 1 1 20 TYR HA . 20 . HA 1 1
191 1 2 1 1 23 ILE H . 23 . HN 1 1
192 1 1 1 1 20 TYR HA . 20 . HA 1 1
192 1 2 1 1 23 ILE HB . 23 . HB 1 1
193 1 1 1 1 20 TYR HA . 20 . HA 1 1
193 1 2 1 1 24 LYS H . 24 . HN 1 1
194 1 1 1 1 20 TYR QB . 20 . HB# 1 1
194 1 2 1 1 21 ARG H . 21 . HN 1 1
195 1 1 1 1 20 TYR QB . 20 . HB# 1 1
195 1 2 1 1 21 ARG HA . 21 . HA 1 1
196 1 1 1 1 20 TYR QD . 20 . HD# 1 1
196 1 2 1 1 21 ARG H . 21 . HN 1 1
197 1 1 1 1 21 ARG H . 21 . HN 1 1
197 1 2 1 1 21 ARG HA . 21 . HA 1 1
198 1 1 1 1 21 ARG H . 21 . HN 1 1
198 1 2 1 1 21 ARG QB . 21 . HB# 1 1
199 1 1 1 1 21 ARG H . 21 . HN 1 1
199 1 2 1 1 22 ALA H . 22 . HN 1 1
200 1 1 1 1 21 ARG H . 21 . HN 1 1
200 1 2 1 1 23 ILE H . 23 . HN 1 1
201 1 1 1 1 21 ARG HA . 21 . HA 1 1
201 1 2 1 1 21 ARG QB . 21 . HB# 1 1
202 1 1 1 1 21 ARG HA . 21 . HA 1 1
202 1 2 1 1 21 ARG QG . 21 . HG# 1 1
203 1 1 1 1 21 ARG HA . 21 . HA 1 1
203 1 2 1 1 22 ALA H . 22 . HN 1 1
204 1 1 1 1 21 ARG HA . 21 . HA 1 1
204 1 2 1 1 23 ILE H . 23 . HN 1 1
205 1 1 1 1 21 ARG HA . 21 . HA 1 1
205 1 2 1 1 24 LYS H . 24 . HN 1 1
206 1 1 1 1 21 ARG HA . 21 . HA 1 1
206 1 2 1 1 24 LYS QB . 24 . HB# 1 1
207 1 1 1 1 21 ARG QB . 21 . HB# 1 1
207 1 2 1 1 22 ALA H . 22 . HN 1 1
208 1 1 1 1 22 ALA H . 22 . HN 1 1
208 1 2 1 1 22 ALA HA . 22 . HA 1 1
209 1 1 1 1 22 ALA H . 22 . HN 1 1
209 1 2 1 1 22 ALA MB . 22 . HB# 1 1
210 1 1 1 1 22 ALA H . 22 . HN 1 1
210 1 2 1 1 23 ILE H . 23 . HN 1 1
211 1 1 1 1 22 ALA H . 22 . HN 1 1
211 1 2 1 1 23 ILE MD . 23 . HD1# 1 1
212 1 1 1 1 22 ALA H . 22 . HN 1 1
212 1 2 1 1 24 LYS H . 24 . HN 1 1
213 1 1 1 1 22 ALA HA . 22 . HA 1 1
213 1 2 1 1 23 ILE H . 23 . HN 1 1
214 1 1 1 1 22 ALA HA . 22 . HA 1 1
214 1 2 1 1 24 LYS H . 24 . HN 1 1
215 1 1 1 1 22 ALA HA . 22 . HA 1 1
215 1 2 1 1 25 LYS H . 25 . HN 1 1
216 1 1 1 1 22 ALA HA . 22 . HA 1 1
216 1 2 1 1 25 LYS HB2 . 25 . HB2 1 1
217 1 1 1 1 23 ILE H . 23 . HN 1 1
217 1 2 1 1 23 ILE HA . 23 . HA 1 1
218 1 1 1 1 23 ILE H . 23 . HN 1 1
218 1 2 1 1 23 ILE HB . 23 . HB 1 1
219 1 1 1 1 23 ILE H . 23 . HN 1 1
219 1 2 1 1 24 LYS H . 24 . HN 1 1
220 1 1 1 1 23 ILE HA . 23 . HA 1 1
220 1 2 1 1 23 ILE HB . 23 . HB 1 1
221 1 1 1 1 23 ILE HA . 23 . HA 1 1
221 1 2 1 1 23 ILE HG12 . 23 . HG12 1 1
222 1 1 1 1 23 ILE HA . 23 . HA 1 1
222 1 2 1 1 24 LYS H . 24 . HN 1 1
223 1 1 1 1 23 ILE HB . 23 . HB 1 1
223 1 2 1 1 24 LYS H . 24 . HN 1 1
224 1 1 1 1 24 LYS H . 24 . HN 1 1
224 1 2 1 1 24 LYS HA . 24 . HA 1 1
225 1 1 1 1 24 LYS H . 24 . HN 1 1
225 1 2 1 1 24 LYS QB . 24 . HB# 1 1
226 1 1 1 1 24 LYS H . 24 . HN 1 1
226 1 2 1 1 24 LYS QG . 24 . HG# 1 1
227 1 1 1 1 24 LYS H . 24 . HN 1 1
227 1 2 1 1 25 LYS H . 25 . HN 1 1
228 1 1 1 1 24 LYS HA . 24 . HA 1 1
228 1 2 1 1 24 LYS QG . 24 . HG# 1 1
229 1 1 1 1 24 LYS HA . 24 . HA 1 1
229 1 2 1 1 25 LYS H . 25 . HN 1 1
230 1 1 1 1 24 LYS HA . 24 . HA 1 1
230 1 2 1 1 26 LYS H . 26 . HN 1 1
231 1 1 1 1 24 LYS QB . 24 . HB# 1 1
231 1 2 1 1 25 LYS H . 25 . HN 1 1
232 1 1 1 1 25 LYS H . 25 . HN 1 1
232 1 2 1 1 25 LYS HA . 25 . HA 1 1
233 1 1 1 1 25 LYS H . 25 . HN 1 1
233 1 2 1 1 25 LYS QB . 25 . HB# 1 1
234 1 1 1 1 25 LYS H . 25 . HN 1 1
234 1 2 1 1 25 LYS QD . 25 . HD# 1 1
235 1 1 1 1 25 LYS H . 25 . HN 1 1
235 1 2 1 1 25 LYS QG . 25 . HG# 1 1
236 1 1 1 1 25 LYS HA . 25 . HA 1 1
236 1 2 1 1 25 LYS QD . 25 . HD# 1 1
237 1 1 1 1 25 LYS HA . 25 . HA 1 1
237 1 2 1 1 26 LYS H . 26 . HN 1 1
238 1 1 1 1 25 LYS QB . 25 . HB# 1 1
238 1 2 1 1 26 LYS H . 26 . HN 1 1
239 1 1 1 1 26 LYS H . 26 . HN 1 1
239 1 2 1 1 26 LYS QB . 26 . HB# 1 1
240 1 1 1 1 26 LYS H . 26 . HN 1 1
240 1 2 1 1 26 LYS QG . 26 . HG# 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 4.0 1.8 5.0 1 1
2 1 . . . . . 4.0 1.8 5.0 1 1
3 1 . . . . . 4.0 1.8 5.0 1 1
4 1 . . . . . 4.0 1.8 5.0 1 1
5 1 . . . . . 4.0 1.8 5.0 1 1
6 1 . . . . . 2.5 1.8 3.1 1 1
7 1 . . . . . 2.5 1.8 4.8 1 1
8 1 . . . . . 4.0 1.8 5.0 1 1
9 1 . . . . . 4.0 1.8 5.0 1 1
10 1 . . . . . 4.0 1.8 5.0 1 1
11 1 . . . . . 3.0 1.8 3.5 1 1
12 1 . . . . . 4.0 1.8 5.0 1 1
13 1 . . . . . 3.0 1.8 5.0 1 1
14 1 . . . . . 3.0 1.8 3.5 1 1
15 1 . . . . . 3.0 1.8 4.1 1 1
16 1 . . . . . 2.5 1.8 3.1 1 1
17 1 . . . . . 4.0 1.8 5.0 1 1
18 1 . . . . . 3.5 2.3 4.5 1 1
19 1 . . . . . 4.0 1.8 5.0 1 1
20 1 . . . . . 4.0 1.8 5.0 1 1
21 1 . . . . . 4.0 1.8 6.5 1 1
22 1 . . . . . 3.0 1.8 4.1 1 1
23 1 . . . . . 3.0 1.8 4.1 1 1
24 1 . . . . . 3.0 1.8 5.3 1 1
25 1 . . . . . 4.0 1.8 5.0 1 1
26 1 . . . . . 4.0 1.8 5.0 1 1
27 1 . . . . . 4.0 1.8 5.5 1 1
28 1 . . . . . 3.0 1.8 3.5 1 1
29 1 . . . . . 3.0 1.8 5.0 1 1
30 1 . . . . . 3.0 1.8 5.0 1 1
31 1 . . . . . 3.0 1.8 3.8 1 1
32 1 . . . . . 3.0 1.8 4.5 1 1
33 1 . . . . . 4.0 1.8 5.0 1 1
34 1 . . . . . 4.0 1.8 5.0 1 1
35 1 . . . . . 4.0 1.8 5.0 1 1
36 1 . . . . . 4.0 1.8 5.0 1 1
37 1 . . . . . 2.5 1.8 2.7 1 1
38 1 . . . . . 3.0 1.8 3.8 1 1
39 1 . . . . . 3.0 1.8 3.5 1 1
40 1 . . . . . 3.0 1.8 4.1 1 1
41 1 . . . . . 3.0 1.8 4.5 1 1
42 1 . . . . . 4.0 1.8 6.0 1 1
43 1 . . . . . 2.5 1.8 2.7 1 1
44 1 . . . . . 2.5 1.8 3.1 1 1
45 1 . . . . . 4.0 1.8 5.0 1 1
46 1 . . . . . 4.0 1.8 5.0 1 1
47 1 . . . . . 3.0 1.8 5.5 1 1
48 1 . . . . . 4.0 1.8 5.0 1 1
49 1 . . . . . 4.0 1.8 6.0 1 1
50 1 . . . . . 3.0 1.8 4.5 1 1
51 1 . . . . . 3.0 1.8 3.5 1 1
52 1 . . . . . 4.0 1.8 5.0 1 1
53 1 . . . . . 3.0 1.8 3.5 1 1
54 1 . . . . . 3.0 1.8 3.5 1 1
55 1 . . . . . 3.0 1.8 3.5 1 1
56 1 . . . . . 4.0 1.8 5.0 1 1
57 1 . . . . . 3.0 1.8 3.8 1 1
58 1 . . . . . 2.5 1.8 2.7 1 1
59 1 . . . . . 2.5 1.8 2.7 1 1
60 1 . . . . . 2.5 1.8 2.7 1 1
61 1 . . . . . 3.0 1.8 4.5 1 1
62 1 . . . . . 4.0 1.8 6.0 1 1
63 1 . . . . . 2.5 1.8 3.1 1 1
64 1 . . . . . 3.0 1.8 3.5 1 1
65 1 . . . . . 2.5 1.8 3.7 1 1
66 1 . . . . . 3.0 1.8 4.2 1 1
67 1 . . . . . 3.0 1.5 3.5 1 1
68 1 . . . . . 4.0 1.8 5.0 1 1
69 1 . . . . . 3.0 1.8 4.0 1 1
70 1 . . . . . 2.5 1.8 2.7 1 1
71 1 . . . . . 4.0 1.8 5.5 1 1
72 1 . . . . . 3.0 1.5 4.5 1 1
73 1 . . . . . 3.0 1.5 4.5 1 1
74 1 . . . . . 2.5 1.8 2.7 1 1
75 1 . . . . . 2.5 1.8 2.7 1 1
76 1 . . . . . 4.0 1.8 5.0 1 1
77 1 . . . . . 4.0 1.8 5.0 1 1
78 1 . . . . . 2.5 1.8 3.1 1 1
79 1 . . . . . 4.0 1.8 5.0 1 1
80 1 . . . . . 3.0 1.8 3.5 1 1
81 1 . . . . . 3.0 1.8 3.5 1 1
82 1 . . . . . 4.0 1.8 5.0 1 1
83 1 . . . . . 3.0 1.8 3.5 1 1
84 1 . . . . . 4.0 1.8 5.0 1 1
85 1 . . . . . 3.0 1.8 3.5 1 1
86 1 . . . . . 2.5 1.8 3.1 1 1
87 1 . . . . . 2.5 1.8 3.1 1 1
88 1 . . . . . 2.5 1.8 2.7 1 1
89 1 . . . . . 3.0 1.8 4.1 1 1
90 1 . . . . . 2.5 1.8 3.7 1 1
91 1 . . . . . 3.0 1.8 4.1 1 1
92 1 . . . . . 3.0 1.8 4.5 1 1
93 1 . . . . . 2.5 1.8 3.1 1 1
94 1 . . . . . 4.0 1.8 5.0 1 1
95 1 . . . . . 4.0 1.8 5.0 1 1
96 1 . . . . . 4.0 1.8 5.0 1 1
97 1 . . . . . 3.0 1.8 3.5 1 1
98 1 . . . . . 4.0 1.8 5.0 1 1
99 1 . . . . . 3.0 1.8 3.5 1 1
100 1 . . . . . 2.5 1.8 3.1 1 1
101 1 . . . . . 3.0 1.8 4.2 1 1
102 1 . . . . . 4.0 1.8 5.5 1 1
103 1 . . . . . 3.0 1.8 4.1 1 1
104 1 . . . . . 3.0 1.8 4.1 1 1
105 1 . . . . . 3.0 1.8 3.5 1 1
106 1 . . . . . 3.0 1.8 3.5 1 1
107 1 . . . . . 3.0 1.8 5.0 1 1
108 1 . . . . . 2.5 1.8 3.1 1 1
109 1 . . . . . 4.0 1.8 5.0 1 1
110 1 . . . . . 3.0 1.8 3.5 1 1
111 1 . . . . . 4.0 1.8 5.0 1 1
112 1 . . . . . 3.0 1.8 3.5 1 1
113 1 . . . . . 4.0 1.8 5.0 1 1
114 1 . . . . . 3.0 1.8 3.5 1 1
115 1 . . . . . 3.0 1.8 4.5 1 1
116 1 . . . . . 2.5 1.8 2.7 1 1
117 1 . . . . . 2.5 1.8 2.7 1 1
118 1 . . . . . 2.5 1.8 4.4 1 1
119 1 . . . . . 2.5 1.8 3.1 1 1
120 1 . . . . . 4.0 1.8 5.0 1 1
121 1 . . . . . 4.0 1.8 5.0 1 1
122 1 . . . . . 3.0 1.8 3.5 1 1
123 1 . . . . . 4.0 1.8 5.0 1 1
124 1 . . . . . 4.0 1.8 5.0 1 1
125 1 . . . . . 2.5 1.8 2.7 1 1
126 1 . . . . . 2.5 1.8 2.7 1 1
127 1 . . . . . 2.5 1.8 2.7 1 1
128 1 . . . . . 3.0 1.8 4.5 1 1
129 1 . . . . . 3.0 1.8 4.5 1 1
130 1 . . . . . 2.5 1.8 3.1 1 1
131 1 . . . . . 3.0 1.8 4.0 1 1
132 1 . . . . . 4.0 1.8 5.0 1 1
133 1 . . . . . 3.0 1.8 3.5 1 1
134 1 . . . . . 3.0 1.8 4.1 1 1
135 1 . . . . . 3.0 1.8 3.5 1 1
136 1 . . . . . 3.0 1.8 4.1 1 1
137 1 . . . . . 3.0 1.8 3.5 1 1
138 1 . . . . . 3.0 1.8 3.5 1 1
139 1 . . . . . 3.0 1.8 4.5 1 1
140 1 . . . . . 4.0 1.8 7.4 1 1
141 1 . . . . . 3.0 1.8 3.5 1 1
142 1 . . . . . 2.5 1.8 2.7 1 1
143 1 . . . . . 4.0 1.8 5.0 1 1
144 1 . . . . . 3.0 1.8 4.5 1 1
145 1 . . . . . 2.5 1.8 3.3 1 1
146 1 . . . . . 3.0 1.8 5.9 1 1
147 1 . . . . . 2.5 1.8 3.1 1 1
148 1 . . . . . 3.0 0.8 3.5 1 1
149 1 . . . . . 3.0 0.8 3.5 1 1
150 1 . . . . . 4.0 1.8 5.0 1 1
151 1 . . . . . 4.0 1.8 6.0 1 1
152 1 . . . . . 4.0 1.8 5.0 1 1
153 1 . . . . . 2.5 1.8 3.7 1 1
154 1 . . . . . 3.0 1.8 5.9 1 1
155 1 . . . . . 4.0 1.8 7.4 1 1
156 1 . . . . . 3.0 0.8 6.4 1 1
157 1 . . . . . 3.0 1.8 3.5 1 1
158 1 . . . . . 3.0 1.8 3.5 1 1
159 1 . . . . . 3.0 1.8 3.5 1 1
160 1 . . . . . 2.5 1.8 3.1 1 1
161 1 . . . . . 4.0 1.8 5.0 1 1
162 1 . . . . . 4.0 1.8 5.0 1 1
163 1 . . . . . 4.0 1.8 5.0 1 1
164 1 . . . . . 3.0 1.8 4.0 1 1
165 1 . . . . . 4.0 1.8 5.0 1 1
166 1 . . . . . 4.0 1.8 5.0 1 1
167 1 . . . . . 4.0 1.8 5.0 1 1
168 1 . . . . . 3.0 1.8 3.5 1 1
169 1 . . . . . 3.0 1.8 4.1 1 1
170 1 . . . . . 3.0 1.8 5.2 1 1
171 1 . . . . . 4.0 1.8 5.0 1 1
172 1 . . . . . 2.5 1.8 3.1 1 1
173 1 . . . . . 4.0 1.8 6.0 1 1
174 1 . . . . . 4.0 1.8 5.0 1 1
175 1 . . . . . 4.0 1.8 5.0 1 1
176 1 . . . . . 3.0 1.8 5.0 1 1
177 1 . . . . . 4.0 1.8 5.0 1 1
178 1 . . . . . 3.0 1.8 4.0 1 1
179 1 . . . . . 4.0 1.8 5.0 1 1
180 1 . . . . . 3.0 1.8 4.3 1 1
181 1 . . . . . 4.0 1.8 5.0 1 1
182 1 . . . . . 2.5 1.8 3.7 1 1
183 1 . . . . . 4.0 1.8 5.0 1 1
184 1 . . . . . 2.5 1.8 3.3 1 1
185 1 . . . . . 3.0 1.8 5.9 1 1
186 1 . . . . . 2.5 1.8 3.1 1 1
187 1 . . . . . 4.0 1.8 5.0 1 1
188 1 . . . . . 3.0 1.8 4.5 1 1
189 1 . . . . . 4.0 1.8 5.0 1 1
190 1 . . . . . 4.0 1.8 5.0 1 1
191 1 . . . . . 4.0 1.8 5.0 1 1
192 1 . . . . . 3.0 1.8 3.3 1 1
193 1 . . . . . 4.0 1.8 5.0 1 1
194 1 . . . . . 2.5 1.8 3.7 1 1
195 1 . . . . . 4.0 1.8 6.0 1 1
196 1 . . . . . 3.0 1.8 5.9 1 1
197 1 . . . . . 2.5 1.8 2.7 1 1
198 1 . . . . . 2.5 1.8 3.7 1 1
199 1 . . . . . 2.5 1.8 3.1 1 1
200 1 . . . . . 4.0 1.8 5.0 1 1
201 1 . . . . . 2.5 1.8 3.7 1 1
202 1 . . . . . 3.0 1.8 4.3 1 1
203 1 . . . . . 3.0 1.8 3.5 1 1
204 1 . . . . . 4.0 1.8 5.0 1 1
205 1 . . . . . 4.0 1.8 5.0 1 1
206 1 . . . . . 3.0 1.8 4.3 1 1
207 1 . . . . . 3.0 1.8 3.8 1 1
208 1 . . . . . 3.0 1.8 3.5 1 1
209 1 . . . . . 3.0 1.8 4.1 1 1
210 1 . . . . . 2.5 1.8 3.1 1 1
211 1 . . . . . 4.0 2.8 6.0 1 1
212 1 . . . . . 4.0 1.8 5.0 1 1
213 1 . . . . . 4.0 1.8 5.0 1 1
214 1 . . . . . 4.0 1.8 5.0 1 1
215 1 . . . . . 3.0 1.8 3.5 1 1
216 1 . . . . . 3.0 1.8 3.5 1 1
217 1 . . . . . 2.5 1.8 2.7 1 1
218 1 . . . . . 2.5 1.8 2.7 1 1
219 1 . . . . . 2.5 1.8 3.1 1 1
220 1 . . . . . 3.0 1.8 3.3 1 1
221 1 . . . . . 3.0 1.8 3.3 1 1
222 1 . . . . . 3.0 1.8 3.5 1 1
223 1 . . . . . 2.5 1.8 2.7 1 1
224 1 . . . . . 2.5 1.8 2.7 1 1
225 1 . . . . . 3.0 1.8 4.1 1 1
226 1 . . . . . 2.5 1.8 3.3 1 1
227 1 . . . . . 2.5 1.8 3.1 1 1
228 1 . . . . . 3.0 1.8 3.9 1 1
229 1 . . . . . 3.0 1.8 3.5 1 1
230 1 . . . . . 4.0 1.8 5.0 1 1
231 1 . . . . . 2.5 1.8 3.7 1 1
232 1 . . . . . 2.5 1.8 3.1 1 1
233 1 . . . . . 3.0 1.8 4.1 1 1
234 1 . . . . . 3.0 1.8 4.5 1 1
235 1 . . . . . 3.0 1.8 4.5 1 1
236 1 . . . . . 3.0 1.8 4.3 1 1
237 1 . . . . . 3.0 1.8 3.5 1 1
238 1 . . . . . 3.0 1.8 4.5 1 1
239 1 . . . . . 3.0 1.8 4.1 1 1
240 1 . . . . . 3.0 1.8 4.1 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 ARG C C -12.376 7.330 -7.121 1.00 . A A . 1 ARG C 1 1
1 2 1 1 1 ARG CA C -11.843 7.787 -8.476 1.00 . A A . 1 ARG CA 1 1
1 3 1 1 1 ARG CB C -10.359 8.144 -8.366 1.00 . A A . 1 ARG CB 1 1
1 4 1 1 1 ARG CD C -9.273 6.960 -10.299 1.00 . A A . 1 ARG CD 1 1
1 5 1 1 1 ARG CG C -9.430 7.018 -8.788 1.00 . A A . 1 ARG CG 1 1
1 6 1 1 1 ARG CZ C -10.669 5.058 -11.009 1.00 . A A . 1 ARG CZ 1 1
1 7 1 1 1 ARG H1 H -12.029 9.394 -9.746 1.00 . A A . 1 ARG H1 1 1
1 8 1 1 1 ARG H2 H -12.676 9.644 -8.174 1.00 . A A . 1 ARG H2 1 1
1 9 1 1 1 ARG H3 H -13.512 8.658 -9.304 1.00 . A A . 1 ARG H3 1 1
1 10 1 1 1 ARG HA H -11.965 6.986 -9.189 1.00 . A A . 1 ARG HA 1 1
1 11 1 1 1 ARG HB2 H -10.161 9.000 -8.994 1.00 . A A . 1 ARG HB2 1 1
1 12 1 1 1 ARG HB3 H -10.137 8.401 -7.341 1.00 . A A . 1 ARG HB3 1 1
1 13 1 1 1 ARG HD2 H -9.136 7.964 -10.673 1.00 . A A . 1 ARG HD2 1 1
1 14 1 1 1 ARG HD3 H -8.402 6.368 -10.535 1.00 . A A . 1 ARG HD3 1 1
1 15 1 1 1 ARG HE H -11.085 6.978 -11.363 1.00 . A A . 1 ARG HE 1 1
1 16 1 1 1 ARG HG2 H -8.460 7.179 -8.342 1.00 . A A . 1 ARG HG2 1 1
1 17 1 1 1 ARG HG3 H -9.837 6.080 -8.440 1.00 . A A . 1 ARG HG3 1 1
1 18 1 1 1 ARG HH11 H -8.999 4.537 -9.995 1.00 . A A . 1 ARG HH11 1 1
1 19 1 1 1 ARG HH12 H -9.997 3.219 -10.508 1.00 . A A . 1 ARG HH12 1 1
1 20 1 1 1 ARG HH21 H -12.400 5.244 -12.037 1.00 . A A . 1 ARG HH21 1 1
1 21 1 1 1 ARG HH22 H -11.927 3.619 -11.668 1.00 . A A . 1 ARG HH22 1 1
1 22 1 1 1 ARG N N -12.582 8.978 -8.969 1.00 . A A . 1 ARG N 1 1
1 23 1 1 1 ARG NE N -10.440 6.367 -10.949 1.00 . A A . 1 ARG NE 1 1
1 24 1 1 1 ARG NH1 N -9.818 4.201 -10.458 1.00 . A A . 1 ARG NH1 1 1
1 25 1 1 1 ARG NH2 N -11.754 4.604 -11.622 1.00 . A A . 1 ARG NH2 1 1
1 26 1 1 1 ARG O O -13.120 8.055 -6.459 1.00 . A A . 1 ARG O 1 1
1 27 1 1 2 VAL C C -11.767 6.298 -4.269 1.00 . A A . 2 VAL C 1 1
1 28 1 1 2 VAL CA C -12.430 5.576 -5.437 1.00 . A A . 2 VAL CA 1 1
1 29 1 1 2 VAL CB C -12.121 4.070 -5.336 1.00 . A A . 2 VAL CB 1 1
1 30 1 1 2 VAL CG1 C -13.049 3.272 -6.239 1.00 . A A . 2 VAL CG1 1 1
1 31 1 1 2 VAL CG2 C -10.665 3.799 -5.682 1.00 . A A . 2 VAL CG2 1 1
1 32 1 1 2 VAL H H -11.396 5.595 -7.284 1.00 . A A . 2 VAL H 1 1
1 33 1 1 2 VAL HA H -13.501 5.708 -5.367 1.00 . A A . 2 VAL HA 1 1
1 34 1 1 2 VAL HB H -12.292 3.756 -4.317 1.00 . A A . 2 VAL HB 1 1
1 35 1 1 2 VAL HG11 H -13.900 2.930 -5.669 1.00 . A A . 2 VAL HG11 1 1
1 36 1 1 2 VAL HG12 H -12.518 2.421 -6.638 1.00 . A A . 2 VAL HG12 1 1
1 37 1 1 2 VAL HG13 H -13.388 3.898 -7.051 1.00 . A A . 2 VAL HG13 1 1
1 38 1 1 2 VAL HG21 H -10.040 4.545 -5.215 1.00 . A A . 2 VAL HG21 1 1
1 39 1 1 2 VAL HG22 H -10.536 3.839 -6.753 1.00 . A A . 2 VAL HG22 1 1
1 40 1 1 2 VAL HG23 H -10.386 2.820 -5.322 1.00 . A A . 2 VAL HG23 1 1
1 41 1 1 2 VAL N N -11.991 6.126 -6.712 1.00 . A A . 2 VAL N 1 1
1 42 1 1 2 VAL O O -10.706 6.903 -4.422 1.00 . A A . 2 VAL O 1 1
1 43 1 1 3 LYS C C -11.373 5.842 -0.901 1.00 . A A . 3 LYS C 1 1
1 44 1 1 3 LYS CA C -11.869 6.876 -1.907 1.00 . A A . 3 LYS CA 1 1
1 45 1 1 3 LYS CB C -12.941 7.758 -1.262 1.00 . A A . 3 LYS CB 1 1
1 46 1 1 3 LYS CD C -15.282 7.398 -2.104 1.00 . A A . 3 LYS CD 1 1
1 47 1 1 3 LYS CE C -16.124 8.595 -1.694 1.00 . A A . 3 LYS CE 1 1
1 48 1 1 3 LYS CG C -14.263 7.042 -1.034 1.00 . A A . 3 LYS CG 1 1
1 49 1 1 3 LYS H H -13.241 5.731 -3.042 1.00 . A A . 3 LYS H 1 1
1 50 1 1 3 LYS HA H -11.039 7.496 -2.206 1.00 . A A . 3 LYS HA 1 1
1 51 1 1 3 LYS HB2 H -12.575 8.107 -0.307 1.00 . A A . 3 LYS HB2 1 1
1 52 1 1 3 LYS HB3 H -13.122 8.609 -1.901 1.00 . A A . 3 LYS HB3 1 1
1 53 1 1 3 LYS HD2 H -14.761 7.634 -3.019 1.00 . A A . 3 LYS HD2 1 1
1 54 1 1 3 LYS HD3 H -15.932 6.551 -2.264 1.00 . A A . 3 LYS HD3 1 1
1 55 1 1 3 LYS HE2 H -17.082 8.531 -2.186 1.00 . A A . 3 LYS HE2 1 1
1 56 1 1 3 LYS HE3 H -16.266 8.570 -0.624 1.00 . A A . 3 LYS HE3 1 1
1 57 1 1 3 LYS HG2 H -14.092 5.976 -1.054 1.00 . A A . 3 LYS HG2 1 1
1 58 1 1 3 LYS HG3 H -14.653 7.327 -0.068 1.00 . A A . 3 LYS HG3 1 1
1 59 1 1 3 LYS HZ1 H -14.813 9.737 -2.853 1.00 . A A . 3 LYS HZ1 1 1
1 60 1 1 3 LYS HZ2 H -14.951 10.267 -1.253 1.00 . A A . 3 LYS HZ2 1 1
1 61 1 1 3 LYS HZ3 H -16.196 10.576 -2.356 1.00 . A A . 3 LYS HZ3 1 1
1 62 1 1 3 LYS N N -12.399 6.228 -3.101 1.00 . A A . 3 LYS N 1 1
1 63 1 1 3 LYS NZ N -15.476 9.884 -2.065 1.00 . A A . 3 LYS NZ 1 1
1 64 1 1 3 LYS O O -10.441 6.100 -0.139 1.00 . A A . 3 LYS O 1 1
1 65 1 1 4 ARG C C -12.274 2.279 -0.403 1.00 . A A . 4 ARG C 1 1
1 66 1 1 4 ARG CA C -11.621 3.596 0.007 1.00 . A A . 4 ARG CA 1 1
1 67 1 1 4 ARG CB C -12.019 3.953 1.441 1.00 . A A . 4 ARG CB 1 1
1 68 1 1 4 ARG CD C -10.579 4.480 3.435 1.00 . A A . 4 ARG CD 1 1
1 69 1 1 4 ARG CG C -11.072 3.394 2.491 1.00 . A A . 4 ARG CG 1 1
1 70 1 1 4 ARG CZ C -11.554 5.938 5.164 1.00 . A A . 4 ARG CZ 1 1
1 71 1 1 4 ARG H H -12.736 4.524 -1.536 1.00 . A A . 4 ARG H 1 1
1 72 1 1 4 ARG HA H -10.549 3.483 -0.042 1.00 . A A . 4 ARG HA 1 1
1 73 1 1 4 ARG HB2 H -12.040 5.029 1.539 1.00 . A A . 4 ARG HB2 1 1
1 74 1 1 4 ARG HB3 H -13.008 3.563 1.635 1.00 . A A . 4 ARG HB3 1 1
1 75 1 1 4 ARG HD2 H -9.680 4.133 3.924 1.00 . A A . 4 ARG HD2 1 1
1 76 1 1 4 ARG HD3 H -10.354 5.365 2.857 1.00 . A A . 4 ARG HD3 1 1
1 77 1 1 4 ARG HE H -12.292 4.169 4.611 1.00 . A A . 4 ARG HE 1 1
1 78 1 1 4 ARG HG2 H -11.591 2.642 3.067 1.00 . A A . 4 ARG HG2 1 1
1 79 1 1 4 ARG HG3 H -10.223 2.948 1.995 1.00 . A A . 4 ARG HG3 1 1
1 80 1 1 4 ARG HH11 H -9.882 6.673 4.294 1.00 . A A . 4 ARG HH11 1 1
1 81 1 1 4 ARG HH12 H -10.588 7.680 5.512 1.00 . A A . 4 ARG HH12 1 1
1 82 1 1 4 ARG HH21 H -13.222 5.491 6.216 1.00 . A A . 4 ARG HH21 1 1
1 83 1 1 4 ARG HH22 H -12.483 7.009 6.604 1.00 . A A . 4 ARG HH22 1 1
1 84 1 1 4 ARG N N -12.001 4.670 -0.905 1.00 . A A . 4 ARG N 1 1
1 85 1 1 4 ARG NE N -11.573 4.815 4.451 1.00 . A A . 4 ARG NE 1 1
1 86 1 1 4 ARG NH1 N -10.596 6.837 4.974 1.00 . A A . 4 ARG NH1 1 1
1 87 1 1 4 ARG NH2 N -12.497 6.165 6.069 1.00 . A A . 4 ARG NH2 1 1
1 88 1 1 4 ARG O O -13.490 2.118 -0.294 1.00 . A A . 4 ARG O 1 1
1 89 1 1 5 VAL C C -11.590 -1.045 -0.290 1.00 . A A . 5 VAL C 1 1
1 90 1 1 5 VAL CA C -11.958 0.038 -1.298 1.00 . A A . 5 VAL CA 1 1
1 91 1 1 5 VAL CB C -11.409 -0.358 -2.686 1.00 . A A . 5 VAL CB 1 1
1 92 1 1 5 VAL CG1 C -12.278 -1.436 -3.314 1.00 . A A . 5 VAL CG1 1 1
1 93 1 1 5 VAL CG2 C -11.317 0.858 -3.599 1.00 . A A . 5 VAL CG2 1 1
1 94 1 1 5 VAL H H -10.498 1.530 -0.936 1.00 . A A . 5 VAL H 1 1
1 95 1 1 5 VAL HA H -13.034 0.102 -1.366 1.00 . A A . 5 VAL HA 1 1
1 96 1 1 5 VAL HB H -10.415 -0.759 -2.556 1.00 . A A . 5 VAL HB 1 1
1 97 1 1 5 VAL HG11 H -11.708 -1.964 -4.065 1.00 . A A . 5 VAL HG11 1 1
1 98 1 1 5 VAL HG12 H -13.143 -0.980 -3.773 1.00 . A A . 5 VAL HG12 1 1
1 99 1 1 5 VAL HG13 H -12.599 -2.129 -2.552 1.00 . A A . 5 VAL HG13 1 1
1 100 1 1 5 VAL HG21 H -11.476 0.552 -4.623 1.00 . A A . 5 VAL HG21 1 1
1 101 1 1 5 VAL HG22 H -10.338 1.304 -3.505 1.00 . A A . 5 VAL HG22 1 1
1 102 1 1 5 VAL HG23 H -12.070 1.578 -3.317 1.00 . A A . 5 VAL HG23 1 1
1 103 1 1 5 VAL N N -11.458 1.341 -0.874 1.00 . A A . 5 VAL N 1 1
1 104 1 1 5 VAL O O -12.457 -1.589 0.394 1.00 . A A . 5 VAL O 1 1
1 105 1 1 6 TRP C C -8.995 -1.728 1.849 1.00 . A A . 6 TRP C 1 1
1 106 1 1 6 TRP CA C -9.817 -2.370 0.729 1.00 . A A . 6 TRP CA 1 1
1 107 1 1 6 TRP CB C -8.969 -3.413 -0.002 1.00 . A A . 6 TRP CB 1 1
1 108 1 1 6 TRP CD1 C -10.680 -3.586 -1.905 1.00 . A A . 6 TRP CD1 1 1
1 109 1 1 6 TRP CD2 C -8.583 -4.096 -2.503 1.00 . A A . 6 TRP CD2 1 1
1 110 1 1 6 TRP CE2 C -9.415 -4.230 -3.629 1.00 . A A . 6 TRP CE2 1 1
1 111 1 1 6 TRP CE3 C -7.218 -4.364 -2.637 1.00 . A A . 6 TRP CE3 1 1
1 112 1 1 6 TRP CG C -9.411 -3.681 -1.409 1.00 . A A . 6 TRP CG 1 1
1 113 1 1 6 TRP CH2 C -7.586 -4.878 -4.976 1.00 . A A . 6 TRP CH2 1 1
1 114 1 1 6 TRP CZ2 C -8.926 -4.622 -4.874 1.00 . A A . 6 TRP CZ2 1 1
1 115 1 1 6 TRP CZ3 C -6.734 -4.753 -3.872 1.00 . A A . 6 TRP CZ3 1 1
1 116 1 1 6 TRP H H -9.654 -0.885 -0.769 1.00 . A A . 6 TRP H 1 1
1 117 1 1 6 TRP HA H -10.677 -2.860 1.158 1.00 . A A . 6 TRP HA 1 1
1 118 1 1 6 TRP HB2 H -7.945 -3.073 -0.036 1.00 . A A . 6 TRP HB2 1 1
1 119 1 1 6 TRP HB3 H -9.015 -4.343 0.543 1.00 . A A . 6 TRP HB3 1 1
1 120 1 1 6 TRP HD1 H -11.539 -3.294 -1.322 1.00 . A A . 6 TRP HD1 1 1
1 121 1 1 6 TRP HE1 H -11.482 -3.920 -3.818 1.00 . A A . 6 TRP HE1 1 1
1 122 1 1 6 TRP HE3 H -6.545 -4.273 -1.797 1.00 . A A . 6 TRP HE3 1 1
1 123 1 1 6 TRP HH2 H -7.165 -5.185 -5.922 1.00 . A A . 6 TRP HH2 1 1
1 124 1 1 6 TRP HZ2 H -9.570 -4.723 -5.736 1.00 . A A . 6 TRP HZ2 1 1
1 125 1 1 6 TRP HZ3 H -5.682 -4.965 -3.995 1.00 . A A . 6 TRP HZ3 1 1
1 126 1 1 6 TRP N N -10.299 -1.353 -0.200 1.00 . A A . 6 TRP N 1 1
1 127 1 1 6 TRP NE1 N -10.691 -3.914 -3.239 1.00 . A A . 6 TRP NE1 1 1
1 128 1 1 6 TRP O O -7.905 -1.211 1.606 1.00 . A A . 6 TRP O 1 1
1 129 1 1 7 PRO C C -7.661 -1.964 4.764 1.00 . A A . 7 PRO C 1 1
1 130 1 1 7 PRO CA C -8.829 -1.129 4.239 1.00 . A A . 7 PRO CA 1 1
1 131 1 1 7 PRO CB C -9.925 -1.027 5.314 1.00 . A A . 7 PRO CB 1 1
1 132 1 1 7 PRO CD C -10.810 -2.296 3.482 1.00 . A A . 7 PRO CD 1 1
1 133 1 1 7 PRO CG C -11.200 -1.436 4.647 1.00 . A A . 7 PRO CG 1 1
1 134 1 1 7 PRO HA H -8.471 -0.139 3.999 1.00 . A A . 7 PRO HA 1 1
1 135 1 1 7 PRO HB2 H -9.685 -1.687 6.135 1.00 . A A . 7 PRO HB2 1 1
1 136 1 1 7 PRO HB3 H -9.980 -0.010 5.673 1.00 . A A . 7 PRO HB3 1 1
1 137 1 1 7 PRO HD2 H -10.711 -3.328 3.787 1.00 . A A . 7 PRO HD2 1 1
1 138 1 1 7 PRO HD3 H -11.531 -2.200 2.684 1.00 . A A . 7 PRO HD3 1 1
1 139 1 1 7 PRO HG2 H -11.809 -1.998 5.338 1.00 . A A . 7 PRO HG2 1 1
1 140 1 1 7 PRO HG3 H -11.731 -0.560 4.305 1.00 . A A . 7 PRO HG3 1 1
1 141 1 1 7 PRO N N -9.513 -1.733 3.092 1.00 . A A . 7 PRO N 1 1
1 142 1 1 7 PRO O O -6.614 -1.420 5.115 1.00 . A A . 7 PRO O 1 1
1 143 1 1 8 LEU C C -6.018 -4.826 4.234 1.00 . A A . 8 LEU C 1 1
1 144 1 1 8 LEU CA C -6.803 -4.160 5.356 1.00 . A A . 8 LEU CA 1 1
1 145 1 1 8 LEU CB C -7.414 -5.226 6.268 1.00 . A A . 8 LEU CB 1 1
1 146 1 1 8 LEU CD1 C -7.480 -7.498 5.209 1.00 . A A . 8 LEU CD1 1 1
1 147 1 1 8 LEU CD2 C -9.483 -6.633 6.429 1.00 . A A . 8 LEU CD2 1 1
1 148 1 1 8 LEU CG C -8.291 -6.261 5.560 1.00 . A A . 8 LEU CG 1 1
1 149 1 1 8 LEU H H -8.706 -3.660 4.565 1.00 . A A . 8 LEU H 1 1
1 150 1 1 8 LEU HA H -6.124 -3.557 5.936 1.00 . A A . 8 LEU HA 1 1
1 151 1 1 8 LEU HB2 H -6.607 -5.748 6.764 1.00 . A A . 8 LEU HB2 1 1
1 152 1 1 8 LEU HB3 H -8.013 -4.730 7.016 1.00 . A A . 8 LEU HB3 1 1
1 153 1 1 8 LEU HD11 H -6.529 -7.199 4.792 1.00 . A A . 8 LEU HD11 1 1
1 154 1 1 8 LEU HD12 H -8.020 -8.089 4.483 1.00 . A A . 8 LEU HD12 1 1
1 155 1 1 8 LEU HD13 H -7.314 -8.085 6.099 1.00 . A A . 8 LEU HD13 1 1
1 156 1 1 8 LEU HD21 H -10.321 -5.997 6.184 1.00 . A A . 8 LEU HD21 1 1
1 157 1 1 8 LEU HD22 H -9.226 -6.503 7.470 1.00 . A A . 8 LEU HD22 1 1
1 158 1 1 8 LEU HD23 H -9.750 -7.664 6.251 1.00 . A A . 8 LEU HD23 1 1
1 159 1 1 8 LEU HG H -8.667 -5.835 4.641 1.00 . A A . 8 LEU HG 1 1
1 160 1 1 8 LEU N N -7.848 -3.277 4.842 1.00 . A A . 8 LEU N 1 1
1 161 1 1 8 LEU O O -4.809 -5.023 4.345 1.00 . A A . 8 LEU O 1 1
1 162 1 1 9 VAL C C -4.854 -5.052 1.543 1.00 . A A . 9 VAL C 1 1
1 163 1 1 9 VAL CA C -6.068 -5.836 2.027 1.00 . A A . 9 VAL CA 1 1
1 164 1 1 9 VAL CB C -7.047 -6.016 0.856 1.00 . A A . 9 VAL CB 1 1
1 165 1 1 9 VAL CG1 C -6.432 -6.889 -0.225 1.00 . A A . 9 VAL CG1 1 1
1 166 1 1 9 VAL CG2 C -8.365 -6.604 1.342 1.00 . A A . 9 VAL CG2 1 1
1 167 1 1 9 VAL H H -7.668 -5.007 3.126 1.00 . A A . 9 VAL H 1 1
1 168 1 1 9 VAL HA H -5.748 -6.810 2.350 1.00 . A A . 9 VAL HA 1 1
1 169 1 1 9 VAL HB H -7.245 -5.046 0.432 1.00 . A A . 9 VAL HB 1 1
1 170 1 1 9 VAL HG11 H -6.952 -6.726 -1.157 1.00 . A A . 9 VAL HG11 1 1
1 171 1 1 9 VAL HG12 H -6.520 -7.928 0.060 1.00 . A A . 9 VAL HG12 1 1
1 172 1 1 9 VAL HG13 H -5.390 -6.634 -0.342 1.00 . A A . 9 VAL HG13 1 1
1 173 1 1 9 VAL HG21 H -8.937 -5.838 1.843 1.00 . A A . 9 VAL HG21 1 1
1 174 1 1 9 VAL HG22 H -8.166 -7.413 2.029 1.00 . A A . 9 VAL HG22 1 1
1 175 1 1 9 VAL HG23 H -8.925 -6.977 0.498 1.00 . A A . 9 VAL HG23 1 1
1 176 1 1 9 VAL N N -6.708 -5.182 3.158 1.00 . A A . 9 VAL N 1 1
1 177 1 1 9 VAL O O -3.736 -5.564 1.529 1.00 . A A . 9 VAL O 1 1
1 178 1 1 10 ILE C C -2.933 -2.766 1.710 1.00 . A A . 10 ILE C 1 1
1 179 1 1 10 ILE CA C -4.019 -2.952 0.656 1.00 . A A . 10 ILE CA 1 1
1 180 1 1 10 ILE CB C -4.561 -1.570 0.232 1.00 . A A . 10 ILE CB 1 1
1 181 1 1 10 ILE CD1 C -6.627 -0.604 -0.897 1.00 . A A . 10 ILE CD1 1 1
1 182 1 1 10 ILE CG1 C -5.613 -1.728 -0.866 1.00 . A A . 10 ILE CG1 1 1
1 183 1 1 10 ILE CG2 C -3.427 -0.671 -0.244 1.00 . A A . 10 ILE CG2 1 1
1 184 1 1 10 ILE H H -5.997 -3.465 1.176 1.00 . A A . 10 ILE H 1 1
1 185 1 1 10 ILE HA H -3.592 -3.425 -0.207 1.00 . A A . 10 ILE HA 1 1
1 186 1 1 10 ILE HB H -5.017 -1.106 1.093 1.00 . A A . 10 ILE HB 1 1
1 187 1 1 10 ILE HD11 H -6.674 -0.135 0.074 1.00 . A A . 10 ILE HD11 1 1
1 188 1 1 10 ILE HD12 H -7.598 -1.002 -1.153 1.00 . A A . 10 ILE HD12 1 1
1 189 1 1 10 ILE HD13 H -6.332 0.127 -1.636 1.00 . A A . 10 ILE HD13 1 1
1 190 1 1 10 ILE HG12 H -5.121 -1.755 -1.827 1.00 . A A . 10 ILE HG12 1 1
1 191 1 1 10 ILE HG13 H -6.147 -2.653 -0.714 1.00 . A A . 10 ILE HG13 1 1
1 192 1 1 10 ILE HG21 H -3.814 0.057 -0.942 1.00 . A A . 10 ILE HG21 1 1
1 193 1 1 10 ILE HG22 H -2.672 -1.270 -0.729 1.00 . A A . 10 ILE HG22 1 1
1 194 1 1 10 ILE HG23 H -2.994 -0.162 0.604 1.00 . A A . 10 ILE HG23 1 1
1 195 1 1 10 ILE N N -5.086 -3.811 1.144 1.00 . A A . 10 ILE N 1 1
1 196 1 1 10 ILE O O -1.741 -2.819 1.406 1.00 . A A . 10 ILE O 1 1
1 197 1 1 11 ARG C C -1.432 -3.491 4.179 1.00 . A A . 11 ARG C 1 1
1 198 1 1 11 ARG CA C -2.422 -2.336 4.050 1.00 . A A . 11 ARG CA 1 1
1 199 1 1 11 ARG CB C -3.185 -2.154 5.363 1.00 . A A . 11 ARG CB 1 1
1 200 1 1 11 ARG CD C -3.249 -0.677 7.396 1.00 . A A . 11 ARG CD 1 1
1 201 1 1 11 ARG CG C -2.367 -1.479 6.452 1.00 . A A . 11 ARG CG 1 1
1 202 1 1 11 ARG CZ C -3.243 0.051 9.750 1.00 . A A . 11 ARG CZ 1 1
1 203 1 1 11 ARG H H -4.312 -2.503 3.125 1.00 . A A . 11 ARG H 1 1
1 204 1 1 11 ARG HA H -1.872 -1.435 3.840 1.00 . A A . 11 ARG HA 1 1
1 205 1 1 11 ARG HB2 H -4.062 -1.552 5.177 1.00 . A A . 11 ARG HB2 1 1
1 206 1 1 11 ARG HB3 H -3.495 -3.123 5.724 1.00 . A A . 11 ARG HB3 1 1
1 207 1 1 11 ARG HD2 H -3.290 0.344 7.048 1.00 . A A . 11 ARG HD2 1 1
1 208 1 1 11 ARG HD3 H -4.243 -1.100 7.386 1.00 . A A . 11 ARG HD3 1 1
1 209 1 1 11 ARG HE H -1.985 -1.284 8.961 1.00 . A A . 11 ARG HE 1 1
1 210 1 1 11 ARG HG2 H -1.847 -2.237 7.020 1.00 . A A . 11 ARG HG2 1 1
1 211 1 1 11 ARG HG3 H -1.650 -0.816 5.991 1.00 . A A . 11 ARG HG3 1 1
1 212 1 1 11 ARG HH11 H -4.665 0.925 8.607 1.00 . A A . 11 ARG HH11 1 1
1 213 1 1 11 ARG HH12 H -4.639 1.418 10.267 1.00 . A A . 11 ARG HH12 1 1
1 214 1 1 11 ARG HH21 H -1.949 -0.634 11.143 1.00 . A A . 11 ARG HH21 1 1
1 215 1 1 11 ARG HH22 H -3.097 0.534 11.707 1.00 . A A . 11 ARG HH22 1 1
1 216 1 1 11 ARG N N -3.352 -2.541 2.948 1.00 . A A . 11 ARG N 1 1
1 217 1 1 11 ARG NE N -2.740 -0.691 8.765 1.00 . A A . 11 ARG NE 1 1
1 218 1 1 11 ARG NH1 N -4.266 0.865 9.522 1.00 . A A . 11 ARG NH1 1 1
1 219 1 1 11 ARG NH2 N -2.719 -0.022 10.966 1.00 . A A . 11 ARG NH2 1 1
1 220 1 1 11 ARG O O -0.362 -3.335 4.764 1.00 . A A . 11 ARG O 1 1
1 221 1 1 12 THR C C 0.133 -5.708 2.569 1.00 . A A . 12 THR C 1 1
1 222 1 1 12 THR CA C -0.905 -5.805 3.672 1.00 . A A . 12 THR CA 1 1
1 223 1 1 12 THR CB C -1.707 -7.103 3.530 1.00 . A A . 12 THR CB 1 1
1 224 1 1 12 THR CG2 C -3.019 -7.086 4.287 1.00 . A A . 12 THR CG2 1 1
1 225 1 1 12 THR H H -2.640 -4.712 3.155 1.00 . A A . 12 THR H 1 1
1 226 1 1 12 THR HA H -0.403 -5.799 4.626 1.00 . A A . 12 THR HA 1 1
1 227 1 1 12 THR HB H -1.116 -7.921 3.915 1.00 . A A . 12 THR HB 1 1
1 228 1 1 12 THR HG1 H -2.629 -6.720 1.845 1.00 . A A . 12 THR HG1 1 1
1 229 1 1 12 THR HG21 H -3.138 -8.016 4.822 1.00 . A A . 12 THR HG21 1 1
1 230 1 1 12 THR HG22 H -3.835 -6.965 3.590 1.00 . A A . 12 THR HG22 1 1
1 231 1 1 12 THR HG23 H -3.020 -6.264 4.987 1.00 . A A . 12 THR HG23 1 1
1 232 1 1 12 THR N N -1.783 -4.644 3.620 1.00 . A A . 12 THR N 1 1
1 233 1 1 12 THR O O 1.333 -5.840 2.809 1.00 . A A . 12 THR O 1 1
1 234 1 1 12 THR OG1 O -1.999 -7.368 2.170 1.00 . A A . 12 THR OG1 1 1
1 235 1 1 13 VAL C C 1.403 -4.084 0.360 1.00 . A A . 13 VAL C 1 1
1 236 1 1 13 VAL CA C 0.521 -5.315 0.211 1.00 . A A . 13 VAL CA 1 1
1 237 1 1 13 VAL CB C -0.289 -5.195 -1.091 1.00 . A A . 13 VAL CB 1 1
1 238 1 1 13 VAL CG1 C 0.633 -5.230 -2.301 1.00 . A A . 13 VAL CG1 1 1
1 239 1 1 13 VAL CG2 C -1.333 -6.297 -1.176 1.00 . A A . 13 VAL CG2 1 1
1 240 1 1 13 VAL H H -1.305 -5.352 1.242 1.00 . A A . 13 VAL H 1 1
1 241 1 1 13 VAL HA H 1.137 -6.193 0.153 1.00 . A A . 13 VAL HA 1 1
1 242 1 1 13 VAL HB H -0.800 -4.243 -1.083 1.00 . A A . 13 VAL HB 1 1
1 243 1 1 13 VAL HG11 H 1.105 -6.199 -2.366 1.00 . A A . 13 VAL HG11 1 1
1 244 1 1 13 VAL HG12 H 1.391 -4.467 -2.198 1.00 . A A . 13 VAL HG12 1 1
1 245 1 1 13 VAL HG13 H 0.059 -5.047 -3.197 1.00 . A A . 13 VAL HG13 1 1
1 246 1 1 13 VAL HG21 H -0.946 -7.196 -0.720 1.00 . A A . 13 VAL HG21 1 1
1 247 1 1 13 VAL HG22 H -1.569 -6.493 -2.212 1.00 . A A . 13 VAL HG22 1 1
1 248 1 1 13 VAL HG23 H -2.228 -5.987 -0.656 1.00 . A A . 13 VAL HG23 1 1
1 249 1 1 13 VAL N N -0.345 -5.455 1.360 1.00 . A A . 13 VAL N 1 1
1 250 1 1 13 VAL O O 2.557 -4.075 -0.067 1.00 . A A . 13 VAL O 1 1
1 251 1 1 14 ILE C C 2.560 -1.927 2.329 1.00 . A A . 14 ILE C 1 1
1 252 1 1 14 ILE CA C 1.571 -1.802 1.174 1.00 . A A . 14 ILE CA 1 1
1 253 1 1 14 ILE CB C 0.612 -0.620 1.438 1.00 . A A . 14 ILE CB 1 1
1 254 1 1 14 ILE CD1 C 0.365 0.026 -1.014 1.00 . A A . 14 ILE CD1 1 1
1 255 1 1 14 ILE CG1 C -0.333 -0.431 0.249 1.00 . A A . 14 ILE CG1 1 1
1 256 1 1 14 ILE CG2 C 1.389 0.664 1.705 1.00 . A A . 14 ILE CG2 1 1
1 257 1 1 14 ILE H H -0.077 -3.105 1.284 1.00 . A A . 14 ILE H 1 1
1 258 1 1 14 ILE HA H 2.112 -1.601 0.273 1.00 . A A . 14 ILE HA 1 1
1 259 1 1 14 ILE HB H 0.030 -0.847 2.318 1.00 . A A . 14 ILE HB 1 1
1 260 1 1 14 ILE HD11 H 0.925 0.927 -0.810 1.00 . A A . 14 ILE HD11 1 1
1 261 1 1 14 ILE HD12 H -0.370 0.224 -1.781 1.00 . A A . 14 ILE HD12 1 1
1 262 1 1 14 ILE HD13 H 1.039 -0.747 -1.352 1.00 . A A . 14 ILE HD13 1 1
1 263 1 1 14 ILE HG12 H -0.823 -1.368 0.034 1.00 . A A . 14 ILE HG12 1 1
1 264 1 1 14 ILE HG13 H -1.078 0.309 0.504 1.00 . A A . 14 ILE HG13 1 1
1 265 1 1 14 ILE HG21 H 1.840 1.010 0.786 1.00 . A A . 14 ILE HG21 1 1
1 266 1 1 14 ILE HG22 H 2.161 0.476 2.435 1.00 . A A . 14 ILE HG22 1 1
1 267 1 1 14 ILE HG23 H 0.717 1.420 2.081 1.00 . A A . 14 ILE HG23 1 1
1 268 1 1 14 ILE N N 0.845 -3.040 0.970 1.00 . A A . 14 ILE N 1 1
1 269 1 1 14 ILE O O 3.691 -1.448 2.245 1.00 . A A . 14 ILE O 1 1
1 270 1 1 15 ALA C C 3.917 -3.953 4.400 1.00 . A A . 15 ALA C 1 1
1 271 1 1 15 ALA CA C 2.978 -2.762 4.574 1.00 . A A . 15 ALA CA 1 1
1 272 1 1 15 ALA CB C 2.125 -2.941 5.821 1.00 . A A . 15 ALA CB 1 1
1 273 1 1 15 ALA H H 1.216 -2.934 3.410 1.00 . A A . 15 ALA H 1 1
1 274 1 1 15 ALA HA H 3.570 -1.867 4.700 1.00 . A A . 15 ALA HA 1 1
1 275 1 1 15 ALA HB1 H 1.428 -2.120 5.902 1.00 . A A . 15 ALA HB1 1 1
1 276 1 1 15 ALA HB2 H 2.762 -2.960 6.693 1.00 . A A . 15 ALA HB2 1 1
1 277 1 1 15 ALA HB3 H 1.580 -3.871 5.754 1.00 . A A . 15 ALA HB3 1 1
1 278 1 1 15 ALA N N 2.127 -2.573 3.404 1.00 . A A . 15 ALA N 1 1
1 279 1 1 15 ALA O O 4.699 -4.271 5.295 1.00 . A A . 15 ALA O 1 1
1 280 1 1 16 GLY C C 5.599 -5.564 1.791 1.00 . A A . 16 GLY C 1 1
1 281 1 1 16 GLY CA C 4.687 -5.760 2.988 1.00 . A A . 16 GLY CA 1 1
1 282 1 1 16 GLY H H 3.195 -4.320 2.566 1.00 . A A . 16 GLY H 1 1
1 283 1 1 16 GLY HA2 H 5.295 -5.945 3.861 1.00 . A A . 16 GLY HA2 1 1
1 284 1 1 16 GLY HA3 H 4.061 -6.622 2.812 1.00 . A A . 16 GLY HA3 1 1
1 285 1 1 16 GLY N N 3.837 -4.612 3.245 1.00 . A A . 16 GLY N 1 1
1 286 1 1 16 GLY O O 6.599 -6.267 1.649 1.00 . A A . 16 GLY O 1 1
1 287 1 1 17 TYR C C 6.026 -2.870 -0.655 1.00 . A A . 17 TYR C 1 1
1 288 1 1 17 TYR CA C 6.063 -4.347 -0.264 1.00 . A A . 17 TYR CA 1 1
1 289 1 1 17 TYR CB C 5.577 -5.207 -1.432 1.00 . A A . 17 TYR CB 1 1
1 290 1 1 17 TYR CD1 C 7.850 -6.268 -1.722 1.00 . A A . 17 TYR CD1 1 1
1 291 1 1 17 TYR CD2 C 5.922 -7.642 -2.000 1.00 . A A . 17 TYR CD2 1 1
1 292 1 1 17 TYR CE1 C 8.666 -7.352 -1.989 1.00 . A A . 17 TYR CE1 1 1
1 293 1 1 17 TYR CE2 C 6.731 -8.730 -2.266 1.00 . A A . 17 TYR CE2 1 1
1 294 1 1 17 TYR CG C 6.466 -6.394 -1.723 1.00 . A A . 17 TYR CG 1 1
1 295 1 1 17 TYR CZ C 8.101 -8.580 -2.260 1.00 . A A . 17 TYR CZ 1 1
1 296 1 1 17 TYR H H 4.449 -4.084 1.083 1.00 . A A . 17 TYR H 1 1
1 297 1 1 17 TYR HA H 7.083 -4.618 -0.034 1.00 . A A . 17 TYR HA 1 1
1 298 1 1 17 TYR HB2 H 4.589 -5.580 -1.208 1.00 . A A . 17 TYR HB2 1 1
1 299 1 1 17 TYR HB3 H 5.531 -4.599 -2.325 1.00 . A A . 17 TYR HB3 1 1
1 300 1 1 17 TYR HD1 H 8.289 -5.305 -1.509 1.00 . A A . 17 TYR HD1 1 1
1 301 1 1 17 TYR HD2 H 4.848 -7.757 -2.005 1.00 . A A . 17 TYR HD2 1 1
1 302 1 1 17 TYR HE1 H 9.739 -7.233 -1.982 1.00 . A A . 17 TYR HE1 1 1
1 303 1 1 17 TYR HE2 H 6.288 -9.693 -2.479 1.00 . A A . 17 TYR HE2 1 1
1 304 1 1 17 TYR HH H 8.613 -10.093 -3.329 1.00 . A A . 17 TYR HH 1 1
1 305 1 1 17 TYR N N 5.257 -4.613 0.924 1.00 . A A . 17 TYR N 1 1
1 306 1 1 17 TYR O O 6.433 -2.507 -1.759 1.00 . A A . 17 TYR O 1 1
1 307 1 1 17 TYR OH O 8.909 -9.661 -2.525 1.00 . A A . 17 TYR OH 1 1
1 308 1 1 18 ASN C C 5.934 0.234 1.172 1.00 . A A . 18 ASN C 1 1
1 309 1 1 18 ASN CA C 5.464 -0.590 -0.026 1.00 . A A . 18 ASN CA 1 1
1 310 1 1 18 ASN CB C 4.035 -0.198 -0.400 1.00 . A A . 18 ASN CB 1 1
1 311 1 1 18 ASN CG C 3.978 1.096 -1.189 1.00 . A A . 18 ASN CG 1 1
1 312 1 1 18 ASN H H 5.232 -2.361 1.110 1.00 . A A . 18 ASN H 1 1
1 313 1 1 18 ASN HA H 6.112 -0.381 -0.864 1.00 . A A . 18 ASN HA 1 1
1 314 1 1 18 ASN HB2 H 3.600 -0.982 -1.001 1.00 . A A . 18 ASN HB2 1 1
1 315 1 1 18 ASN HB3 H 3.455 -0.074 0.501 1.00 . A A . 18 ASN HB3 1 1
1 316 1 1 18 ASN HD21 H 3.607 2.122 0.473 1.00 . A A . 18 ASN HD21 1 1
1 317 1 1 18 ASN HD22 H 3.692 3.052 -0.980 1.00 . A A . 18 ASN HD22 1 1
1 318 1 1 18 ASN N N 5.541 -2.021 0.246 1.00 . A A . 18 ASN N 1 1
1 319 1 1 18 ASN ND2 N 3.735 2.202 -0.495 1.00 . A A . 18 ASN ND2 1 1
1 320 1 1 18 ASN O O 5.857 1.463 1.156 1.00 . A A . 18 ASN O 1 1
1 321 1 1 18 ASN OD1 O 4.152 1.102 -2.408 1.00 . A A . 18 ASN OD1 1 1
1 322 1 1 19 LEU C C 8.413 0.460 3.323 1.00 . A A . 19 LEU C 1 1
1 323 1 1 19 LEU CA C 6.906 0.242 3.402 1.00 . A A . 19 LEU CA 1 1
1 324 1 1 19 LEU CB C 6.555 -0.564 4.656 1.00 . A A . 19 LEU CB 1 1
1 325 1 1 19 LEU CD1 C 4.997 -1.001 6.570 1.00 . A A . 19 LEU CD1 1 1
1 326 1 1 19 LEU CD2 C 5.622 1.348 5.980 1.00 . A A . 19 LEU CD2 1 1
1 327 1 1 19 LEU CG C 5.347 -0.047 5.438 1.00 . A A . 19 LEU CG 1 1
1 328 1 1 19 LEU H H 6.467 -1.419 2.170 1.00 . A A . 19 LEU H 1 1
1 329 1 1 19 LEU HA H 6.419 1.203 3.453 1.00 . A A . 19 LEU HA 1 1
1 330 1 1 19 LEU HB2 H 6.357 -1.583 4.359 1.00 . A A . 19 LEU HB2 1 1
1 331 1 1 19 LEU HB3 H 7.411 -0.559 5.315 1.00 . A A . 19 LEU HB3 1 1
1 332 1 1 19 LEU HD11 H 5.353 -1.992 6.328 1.00 . A A . 19 LEU HD11 1 1
1 333 1 1 19 LEU HD12 H 3.926 -1.025 6.702 1.00 . A A . 19 LEU HD12 1 1
1 334 1 1 19 LEU HD13 H 5.465 -0.663 7.483 1.00 . A A . 19 LEU HD13 1 1
1 335 1 1 19 LEU HD21 H 4.763 1.693 6.536 1.00 . A A . 19 LEU HD21 1 1
1 336 1 1 19 LEU HD22 H 5.812 2.022 5.157 1.00 . A A . 19 LEU HD22 1 1
1 337 1 1 19 LEU HD23 H 6.484 1.319 6.629 1.00 . A A . 19 LEU HD23 1 1
1 338 1 1 19 LEU HG H 4.496 0.011 4.775 1.00 . A A . 19 LEU HG 1 1
1 339 1 1 19 LEU N N 6.424 -0.442 2.209 1.00 . A A . 19 LEU N 1 1
1 340 1 1 19 LEU O O 8.942 1.429 3.868 1.00 . A A . 19 LEU O 1 1
1 341 1 1 20 TYR C C 10.924 -0.369 1.000 1.00 . A A . 20 TYR C 1 1
1 342 1 1 20 TYR CA C 10.543 -0.359 2.476 1.00 . A A . 20 TYR CA 1 1
1 343 1 1 20 TYR CB C 11.231 -1.517 3.202 1.00 . A A . 20 TYR CB 1 1
1 344 1 1 20 TYR CD1 C 9.452 -3.307 3.284 1.00 . A A . 20 TYR CD1 1 1
1 345 1 1 20 TYR CD2 C 11.418 -3.731 2.006 1.00 . A A . 20 TYR CD2 1 1
1 346 1 1 20 TYR CE1 C 8.954 -4.550 2.940 1.00 . A A . 20 TYR CE1 1 1
1 347 1 1 20 TYR CE2 C 10.927 -4.976 1.656 1.00 . A A . 20 TYR CE2 1 1
1 348 1 1 20 TYR CG C 10.690 -2.877 2.824 1.00 . A A . 20 TYR CG 1 1
1 349 1 1 20 TYR CZ C 9.696 -5.379 2.126 1.00 . A A . 20 TYR CZ 1 1
1 350 1 1 20 TYR H H 8.619 -1.196 2.221 1.00 . A A . 20 TYR H 1 1
1 351 1 1 20 TYR HA H 10.870 0.574 2.913 1.00 . A A . 20 TYR HA 1 1
1 352 1 1 20 TYR HB2 H 12.285 -1.504 2.970 1.00 . A A . 20 TYR HB2 1 1
1 353 1 1 20 TYR HB3 H 11.100 -1.392 4.268 1.00 . A A . 20 TYR HB3 1 1
1 354 1 1 20 TYR HD1 H 8.873 -2.654 3.921 1.00 . A A . 20 TYR HD1 1 1
1 355 1 1 20 TYR HD2 H 12.383 -3.412 1.639 1.00 . A A . 20 TYR HD2 1 1
1 356 1 1 20 TYR HE1 H 7.989 -4.866 3.307 1.00 . A A . 20 TYR HE1 1 1
1 357 1 1 20 TYR HE2 H 11.510 -5.626 1.019 1.00 . A A . 20 TYR HE2 1 1
1 358 1 1 20 TYR HH H 8.495 -6.514 1.142 1.00 . A A . 20 TYR HH 1 1
1 359 1 1 20 TYR N N 9.099 -0.448 2.635 1.00 . A A . 20 TYR N 1 1
1 360 1 1 20 TYR O O 11.688 0.479 0.538 1.00 . A A . 20 TYR O 1 1
1 361 1 1 20 TYR OH O 9.204 -6.618 1.781 1.00 . A A . 20 TYR OH 1 1
1 362 1 1 21 ARG C C 10.244 -0.208 -1.912 1.00 . A A . 21 ARG C 1 1
1 363 1 1 21 ARG CA C 10.665 -1.463 -1.157 1.00 . A A . 21 ARG CA 1 1
1 364 1 1 21 ARG CB C 9.949 -2.687 -1.732 1.00 . A A . 21 ARG CB 1 1
1 365 1 1 21 ARG CD C 11.959 -3.850 -2.693 1.00 . A A . 21 ARG CD 1 1
1 366 1 1 21 ARG CG C 10.795 -3.950 -1.721 1.00 . A A . 21 ARG CG 1 1
1 367 1 1 21 ARG CZ C 14.390 -4.250 -2.664 1.00 . A A . 21 ARG CZ 1 1
1 368 1 1 21 ARG H H 9.789 -1.981 0.687 1.00 . A A . 21 ARG H 1 1
1 369 1 1 21 ARG HA H 11.724 -1.596 -1.266 1.00 . A A . 21 ARG HA 1 1
1 370 1 1 21 ARG HB2 H 9.057 -2.872 -1.153 1.00 . A A . 21 ARG HB2 1 1
1 371 1 1 21 ARG HB3 H 9.667 -2.477 -2.753 1.00 . A A . 21 ARG HB3 1 1
1 372 1 1 21 ARG HD2 H 11.691 -4.359 -3.607 1.00 . A A . 21 ARG HD2 1 1
1 373 1 1 21 ARG HD3 H 12.146 -2.808 -2.905 1.00 . A A . 21 ARG HD3 1 1
1 374 1 1 21 ARG HE H 13.085 -5.036 -1.374 1.00 . A A . 21 ARG HE 1 1
1 375 1 1 21 ARG HG2 H 11.184 -4.101 -0.725 1.00 . A A . 21 ARG HG2 1 1
1 376 1 1 21 ARG HG3 H 10.175 -4.789 -1.998 1.00 . A A . 21 ARG HG3 1 1
1 377 1 1 21 ARG HH11 H 13.761 -3.021 -4.143 1.00 . A A . 21 ARG HH11 1 1
1 378 1 1 21 ARG HH12 H 15.466 -3.318 -4.100 1.00 . A A . 21 ARG HH12 1 1
1 379 1 1 21 ARG HH21 H 15.328 -5.427 -1.315 1.00 . A A . 21 ARG HH21 1 1
1 380 1 1 21 ARG HH22 H 16.357 -4.684 -2.494 1.00 . A A . 21 ARG HH22 1 1
1 381 1 1 21 ARG N N 10.386 -1.336 0.264 1.00 . A A . 21 ARG N 1 1
1 382 1 1 21 ARG NE N 13.176 -4.452 -2.155 1.00 . A A . 21 ARG NE 1 1
1 383 1 1 21 ARG NH1 N 14.552 -3.466 -3.723 1.00 . A A . 21 ARG NH1 1 1
1 384 1 1 21 ARG NH2 N 15.444 -4.835 -2.112 1.00 . A A . 21 ARG NH2 1 1
1 385 1 1 21 ARG O O 10.970 0.281 -2.777 1.00 . A A . 21 ARG O 1 1
1 386 1 1 22 ALA C C 9.285 2.749 -1.764 1.00 . A A . 22 ALA C 1 1
1 387 1 1 22 ALA CA C 8.543 1.501 -2.228 1.00 . A A . 22 ALA CA 1 1
1 388 1 1 22 ALA CB C 7.052 1.641 -1.956 1.00 . A A . 22 ALA CB 1 1
1 389 1 1 22 ALA H H 8.534 -0.134 -0.883 1.00 . A A . 22 ALA H 1 1
1 390 1 1 22 ALA HA H 8.681 1.390 -3.293 1.00 . A A . 22 ALA HA 1 1
1 391 1 1 22 ALA HB1 H 6.701 2.581 -2.354 1.00 . A A . 22 ALA HB1 1 1
1 392 1 1 22 ALA HB2 H 6.877 1.611 -0.891 1.00 . A A . 22 ALA HB2 1 1
1 393 1 1 22 ALA HB3 H 6.523 0.828 -2.430 1.00 . A A . 22 ALA HB3 1 1
1 394 1 1 22 ALA N N 9.065 0.305 -1.580 1.00 . A A . 22 ALA N 1 1
1 395 1 1 22 ALA O O 9.793 3.520 -2.578 1.00 . A A . 22 ALA O 1 1
1 396 1 1 23 ILE C C 11.429 4.251 -0.444 1.00 . A A . 23 ILE C 1 1
1 397 1 1 23 ILE CA C 10.021 4.101 0.123 1.00 . A A . 23 ILE CA 1 1
1 398 1 1 23 ILE CB C 10.104 4.005 1.661 1.00 . A A . 23 ILE CB 1 1
1 399 1 1 23 ILE CD1 C 7.670 4.741 1.830 1.00 . A A . 23 ILE CD1 1 1
1 400 1 1 23 ILE CG1 C 8.720 3.737 2.257 1.00 . A A . 23 ILE CG1 1 1
1 401 1 1 23 ILE CG2 C 10.697 5.279 2.242 1.00 . A A . 23 ILE CG2 1 1
1 402 1 1 23 ILE H H 8.919 2.299 0.147 1.00 . A A . 23 ILE H 1 1
1 403 1 1 23 ILE HA H 9.450 4.975 -0.130 1.00 . A A . 23 ILE HA 1 1
1 404 1 1 23 ILE HB H 10.761 3.185 1.912 1.00 . A A . 23 ILE HB 1 1
1 405 1 1 23 ILE HD11 H 8.150 5.577 1.342 1.00 . A A . 23 ILE HD11 1 1
1 406 1 1 23 ILE HD12 H 7.133 5.092 2.699 1.00 . A A . 23 ILE HD12 1 1
1 407 1 1 23 ILE HD13 H 6.981 4.272 1.145 1.00 . A A . 23 ILE HD13 1 1
1 408 1 1 23 ILE HG12 H 8.385 2.758 1.950 1.00 . A A . 23 ILE HG12 1 1
1 409 1 1 23 ILE HG13 H 8.789 3.767 3.335 1.00 . A A . 23 ILE HG13 1 1
1 410 1 1 23 ILE HG21 H 11.761 5.154 2.377 1.00 . A A . 23 ILE HG21 1 1
1 411 1 1 23 ILE HG22 H 10.234 5.489 3.196 1.00 . A A . 23 ILE HG22 1 1
1 412 1 1 23 ILE HG23 H 10.515 6.102 1.567 1.00 . A A . 23 ILE HG23 1 1
1 413 1 1 23 ILE N N 9.343 2.945 -0.450 1.00 . A A . 23 ILE N 1 1
1 414 1 1 23 ILE O O 11.786 5.298 -0.985 1.00 . A A . 23 ILE O 1 1
1 415 1 1 24 LYS C C 13.643 3.538 -2.292 1.00 . A A . 24 LYS C 1 1
1 416 1 1 24 LYS CA C 13.590 3.195 -0.805 1.00 . A A . 24 LYS CA 1 1
1 417 1 1 24 LYS CB C 14.241 1.832 -0.560 1.00 . A A . 24 LYS CB 1 1
1 418 1 1 24 LYS CD C 15.964 0.730 0.901 1.00 . A A . 24 LYS CD 1 1
1 419 1 1 24 LYS CE C 17.032 1.252 1.849 1.00 . A A . 24 LYS CE 1 1
1 420 1 1 24 LYS CG C 14.756 1.651 0.858 1.00 . A A . 24 LYS CG 1 1
1 421 1 1 24 LYS H H 11.875 2.398 0.129 1.00 . A A . 24 LYS H 1 1
1 422 1 1 24 LYS HA H 14.132 3.944 -0.254 1.00 . A A . 24 LYS HA 1 1
1 423 1 1 24 LYS HB2 H 13.514 1.058 -0.757 1.00 . A A . 24 LYS HB2 1 1
1 424 1 1 24 LYS HB3 H 15.071 1.716 -1.240 1.00 . A A . 24 LYS HB3 1 1
1 425 1 1 24 LYS HD2 H 15.648 -0.247 1.235 1.00 . A A . 24 LYS HD2 1 1
1 426 1 1 24 LYS HD3 H 16.383 0.655 -0.092 1.00 . A A . 24 LYS HD3 1 1
1 427 1 1 24 LYS HE2 H 17.943 0.696 1.689 1.00 . A A . 24 LYS HE2 1 1
1 428 1 1 24 LYS HE3 H 17.206 2.297 1.634 1.00 . A A . 24 LYS HE3 1 1
1 429 1 1 24 LYS HG2 H 15.038 2.615 1.254 1.00 . A A . 24 LYS HG2 1 1
1 430 1 1 24 LYS HG3 H 13.969 1.228 1.465 1.00 . A A . 24 LYS HG3 1 1
1 431 1 1 24 LYS HZ1 H 15.925 0.349 3.374 1.00 . A A . 24 LYS HZ1 1 1
1 432 1 1 24 LYS HZ2 H 16.203 2.000 3.616 1.00 . A A . 24 LYS HZ2 1 1
1 433 1 1 24 LYS HZ3 H 17.453 0.888 3.863 1.00 . A A . 24 LYS HZ3 1 1
1 434 1 1 24 LYS N N 12.221 3.195 -0.313 1.00 . A A . 24 LYS N 1 1
1 435 1 1 24 LYS NZ N 16.625 1.112 3.275 1.00 . A A . 24 LYS NZ 1 1
1 436 1 1 24 LYS O O 14.656 4.031 -2.788 1.00 . A A . 24 LYS O 1 1
1 437 1 1 25 LYS C C 11.836 4.921 -4.685 1.00 . A A . 25 LYS C 1 1
1 438 1 1 25 LYS CA C 12.475 3.557 -4.429 1.00 . A A . 25 LYS CA 1 1
1 439 1 1 25 LYS CB C 11.684 2.458 -5.145 1.00 . A A . 25 LYS CB 1 1
1 440 1 1 25 LYS CD C 12.713 0.210 -5.612 1.00 . A A . 25 LYS CD 1 1
1 441 1 1 25 LYS CE C 14.118 -0.298 -5.898 1.00 . A A . 25 LYS CE 1 1
1 442 1 1 25 LYS CG C 12.525 1.635 -6.109 1.00 . A A . 25 LYS CG 1 1
1 443 1 1 25 LYS H H 11.770 2.882 -2.551 1.00 . A A . 25 LYS H 1 1
1 444 1 1 25 LYS HA H 13.483 3.570 -4.813 1.00 . A A . 25 LYS HA 1 1
1 445 1 1 25 LYS HB2 H 11.268 1.791 -4.404 1.00 . A A . 25 LYS HB2 1 1
1 446 1 1 25 LYS HB3 H 10.877 2.910 -5.701 1.00 . A A . 25 LYS HB3 1 1
1 447 1 1 25 LYS HD2 H 12.543 0.185 -4.547 1.00 . A A . 25 LYS HD2 1 1
1 448 1 1 25 LYS HD3 H 12.000 -0.431 -6.108 1.00 . A A . 25 LYS HD3 1 1
1 449 1 1 25 LYS HE2 H 14.567 0.326 -6.656 1.00 . A A . 25 LYS HE2 1 1
1 450 1 1 25 LYS HE3 H 14.700 -0.238 -4.990 1.00 . A A . 25 LYS HE3 1 1
1 451 1 1 25 LYS HG2 H 12.031 1.608 -7.068 1.00 . A A . 25 LYS HG2 1 1
1 452 1 1 25 LYS HG3 H 13.494 2.102 -6.215 1.00 . A A . 25 LYS HG3 1 1
1 453 1 1 25 LYS HZ1 H 14.936 -2.218 -6.000 1.00 . A A . 25 LYS HZ1 1 1
1 454 1 1 25 LYS HZ2 H 14.146 -1.734 -7.415 1.00 . A A . 25 LYS HZ2 1 1
1 455 1 1 25 LYS HZ3 H 13.245 -2.190 -6.057 1.00 . A A . 25 LYS HZ3 1 1
1 456 1 1 25 LYS N N 12.548 3.276 -3.000 1.00 . A A . 25 LYS N 1 1
1 457 1 1 25 LYS NZ N 14.111 -1.709 -6.377 1.00 . A A . 25 LYS NZ 1 1
1 458 1 1 25 LYS O O 11.032 5.080 -5.604 1.00 . A A . 25 LYS O 1 1
1 459 1 1 26 LYS C C 12.310 7.974 -5.187 1.00 . A A . 26 LYS C 1 1
1 460 1 1 26 LYS CA C 11.666 7.253 -4.008 1.00 . A A . 26 LYS CA 1 1
1 461 1 1 26 LYS CB C 11.892 8.051 -2.723 1.00 . A A . 26 LYS CB 1 1
1 462 1 1 26 LYS CD C 9.569 8.559 -1.914 1.00 . A A . 26 LYS CD 1 1
1 463 1 1 26 LYS CE C 9.781 8.013 -0.511 1.00 . A A . 26 LYS CE 1 1
1 464 1 1 26 LYS CG C 10.853 9.134 -2.488 1.00 . A A . 26 LYS CG 1 1
1 465 1 1 26 LYS H H 12.848 5.719 -3.155 1.00 . A A . 26 LYS H 1 1
1 466 1 1 26 LYS HA H 10.605 7.171 -4.188 1.00 . A A . 26 LYS HA 1 1
1 467 1 1 26 LYS HB2 H 11.871 7.372 -1.883 1.00 . A A . 26 LYS HB2 1 1
1 468 1 1 26 LYS HB3 H 12.865 8.519 -2.770 1.00 . A A . 26 LYS HB3 1 1
1 469 1 1 26 LYS HD2 H 8.822 9.337 -1.877 1.00 . A A . 26 LYS HD2 1 1
1 470 1 1 26 LYS HD3 H 9.227 7.758 -2.554 1.00 . A A . 26 LYS HD3 1 1
1 471 1 1 26 LYS HE2 H 9.931 6.945 -0.573 1.00 . A A . 26 LYS HE2 1 1
1 472 1 1 26 LYS HE3 H 10.659 8.477 -0.087 1.00 . A A . 26 LYS HE3 1 1
1 473 1 1 26 LYS HG2 H 11.252 9.858 -1.793 1.00 . A A . 26 LYS HG2 1 1
1 474 1 1 26 LYS HG3 H 10.632 9.618 -3.428 1.00 . A A . 26 LYS HG3 1 1
1 475 1 1 26 LYS HZ1 H 8.940 8.492 1.340 1.00 . A A . 26 LYS HZ1 1 1
1 476 1 1 26 LYS HZ2 H 7.985 7.459 0.402 1.00 . A A . 26 LYS HZ2 1 1
1 477 1 1 26 LYS HZ3 H 8.079 9.104 0.018 1.00 . A A . 26 LYS HZ3 1 1
1 478 1 1 26 LYS N N 12.202 5.904 -3.868 1.00 . A A . 26 LYS N 1 1
1 479 1 1 26 LYS NZ N 8.614 8.286 0.374 1.00 . A A . 26 LYS NZ 1 1
1 480 1 1 26 LYS O O 13.501 7.715 -5.460 1.00 . A A . 26 LYS O 1 1
1 481 1 1 26 LYS OXT O 11.619 8.793 -5.829 1.00 . A A . 26 LYS OXT 1 1
2 482 1 1 1 ARG C C -4.119 7.296 -7.323 1.00 . A A . 1 ARG C 1 1
2 483 1 1 1 ARG CA C -2.597 7.394 -7.272 1.00 . A A . 1 ARG CA 1 1
2 484 1 1 1 ARG CB C -2.158 8.144 -6.013 1.00 . A A . 1 ARG CB 1 1
2 485 1 1 1 ARG CD C -0.296 8.726 -4.428 1.00 . A A . 1 ARG CD 1 1
2 486 1 1 1 ARG CG C -0.672 8.017 -5.718 1.00 . A A . 1 ARG CG 1 1
2 487 1 1 1 ARG CZ C 1.518 8.692 -2.760 1.00 . A A . 1 ARG CZ 1 1
2 488 1 1 1 ARG H1 H -2.563 9.019 -8.532 1.00 . A A . 1 ARG H1 1 1
2 489 1 1 1 ARG H2 H -2.245 7.514 -9.296 1.00 . A A . 1 ARG H2 1 1
2 490 1 1 1 ARG H3 H -1.046 8.251 -8.315 1.00 . A A . 1 ARG H3 1 1
2 491 1 1 1 ARG HA H -2.182 6.397 -7.256 1.00 . A A . 1 ARG HA 1 1
2 492 1 1 1 ARG HB2 H -2.391 9.192 -6.133 1.00 . A A . 1 ARG HB2 1 1
2 493 1 1 1 ARG HB3 H -2.704 7.756 -5.166 1.00 . A A . 1 ARG HB3 1 1
2 494 1 1 1 ARG HD2 H -0.199 9.784 -4.628 1.00 . A A . 1 ARG HD2 1 1
2 495 1 1 1 ARG HD3 H -1.081 8.568 -3.704 1.00 . A A . 1 ARG HD3 1 1
2 496 1 1 1 ARG HE H 1.422 7.517 -4.369 1.00 . A A . 1 ARG HE 1 1
2 497 1 1 1 ARG HG2 H -0.420 6.971 -5.629 1.00 . A A . 1 ARG HG2 1 1
2 498 1 1 1 ARG HG3 H -0.115 8.454 -6.535 1.00 . A A . 1 ARG HG3 1 1
2 499 1 1 1 ARG HH11 H 0.061 10.044 -2.383 1.00 . A A . 1 ARG HH11 1 1
2 500 1 1 1 ARG HH12 H 1.349 10.000 -1.226 1.00 . A A . 1 ARG HH12 1 1
2 501 1 1 1 ARG HH21 H 3.115 7.456 -2.848 1.00 . A A . 1 ARG HH21 1 1
2 502 1 1 1 ARG HH22 H 3.082 8.531 -1.489 1.00 . A A . 1 ARG HH22 1 1
2 503 1 1 1 ARG N N -2.065 8.109 -8.461 1.00 . A A . 1 ARG N 1 1
2 504 1 1 1 ARG NE N 0.964 8.231 -3.879 1.00 . A A . 1 ARG NE 1 1
2 505 1 1 1 ARG NH1 N 0.927 9.658 -2.066 1.00 . A A . 1 ARG NH1 1 1
2 506 1 1 1 ARG NH2 N 2.667 8.185 -2.330 1.00 . A A . 1 ARG NH2 1 1
2 507 1 1 1 ARG O O -4.798 8.247 -7.708 1.00 . A A . 1 ARG O 1 1
2 508 1 1 2 VAL C C -6.605 5.679 -5.518 1.00 . A A . 2 VAL C 1 1
2 509 1 1 2 VAL CA C -6.087 5.919 -6.932 1.00 . A A . 2 VAL CA 1 1
2 510 1 1 2 VAL CB C -6.472 4.721 -7.819 1.00 . A A . 2 VAL CB 1 1
2 511 1 1 2 VAL CG1 C -7.982 4.637 -7.981 1.00 . A A . 2 VAL CG1 1 1
2 512 1 1 2 VAL CG2 C -5.787 4.815 -9.174 1.00 . A A . 2 VAL CG2 1 1
2 513 1 1 2 VAL H H -4.052 5.421 -6.636 1.00 . A A . 2 VAL H 1 1
2 514 1 1 2 VAL HA H -6.561 6.804 -7.333 1.00 . A A . 2 VAL HA 1 1
2 515 1 1 2 VAL HB H -6.135 3.816 -7.333 1.00 . A A . 2 VAL HB 1 1
2 516 1 1 2 VAL HG11 H -8.411 4.147 -7.119 1.00 . A A . 2 VAL HG11 1 1
2 517 1 1 2 VAL HG12 H -8.219 4.074 -8.871 1.00 . A A . 2 VAL HG12 1 1
2 518 1 1 2 VAL HG13 H -8.390 5.634 -8.068 1.00 . A A . 2 VAL HG13 1 1
2 519 1 1 2 VAL HG21 H -5.562 5.849 -9.391 1.00 . A A . 2 VAL HG21 1 1
2 520 1 1 2 VAL HG22 H -6.442 4.421 -9.938 1.00 . A A . 2 VAL HG22 1 1
2 521 1 1 2 VAL HG23 H -4.871 4.244 -9.155 1.00 . A A . 2 VAL HG23 1 1
2 522 1 1 2 VAL N N -4.646 6.141 -6.931 1.00 . A A . 2 VAL N 1 1
2 523 1 1 2 VAL O O -5.845 5.314 -4.622 1.00 . A A . 2 VAL O 1 1
2 524 1 1 3 LYS C C -8.324 4.261 -3.530 1.00 . A A . 3 LYS C 1 1
2 525 1 1 3 LYS CA C -8.524 5.692 -4.021 1.00 . A A . 3 LYS CA 1 1
2 526 1 1 3 LYS CB C -10.017 6.014 -4.090 1.00 . A A . 3 LYS CB 1 1
2 527 1 1 3 LYS CD C -11.721 7.846 -4.317 1.00 . A A . 3 LYS CD 1 1
2 528 1 1 3 LYS CE C -11.720 8.792 -3.127 1.00 . A A . 3 LYS CE 1 1
2 529 1 1 3 LYS CG C -10.315 7.389 -4.667 1.00 . A A . 3 LYS CG 1 1
2 530 1 1 3 LYS H H -8.458 6.175 -6.080 1.00 . A A . 3 LYS H 1 1
2 531 1 1 3 LYS HA H -8.051 6.367 -3.325 1.00 . A A . 3 LYS HA 1 1
2 532 1 1 3 LYS HB2 H -10.505 5.276 -4.709 1.00 . A A . 3 LYS HB2 1 1
2 533 1 1 3 LYS HB3 H -10.431 5.968 -3.094 1.00 . A A . 3 LYS HB3 1 1
2 534 1 1 3 LYS HD2 H -12.144 8.358 -5.169 1.00 . A A . 3 LYS HD2 1 1
2 535 1 1 3 LYS HD3 H -12.322 6.981 -4.079 1.00 . A A . 3 LYS HD3 1 1
2 536 1 1 3 LYS HE2 H -11.144 8.345 -2.330 1.00 . A A . 3 LYS HE2 1 1
2 537 1 1 3 LYS HE3 H -11.260 9.723 -3.424 1.00 . A A . 3 LYS HE3 1 1
2 538 1 1 3 LYS HG2 H -9.606 8.098 -4.265 1.00 . A A . 3 LYS HG2 1 1
2 539 1 1 3 LYS HG3 H -10.215 7.347 -5.741 1.00 . A A . 3 LYS HG3 1 1
2 540 1 1 3 LYS HZ1 H -13.323 8.439 -1.836 1.00 . A A . 3 LYS HZ1 1 1
2 541 1 1 3 LYS HZ2 H -13.789 8.902 -3.394 1.00 . A A . 3 LYS HZ2 1 1
2 542 1 1 3 LYS HZ3 H -13.174 10.054 -2.319 1.00 . A A . 3 LYS HZ3 1 1
2 543 1 1 3 LYS N N -7.904 5.885 -5.327 1.00 . A A . 3 LYS N 1 1
2 544 1 1 3 LYS NZ N -13.098 9.066 -2.635 1.00 . A A . 3 LYS NZ 1 1
2 545 1 1 3 LYS O O -8.194 3.332 -4.327 1.00 . A A . 3 LYS O 1 1
2 546 1 1 4 ARG C C -9.460 2.142 -1.267 1.00 . A A . 4 ARG C 1 1
2 547 1 1 4 ARG CA C -8.117 2.774 -1.615 1.00 . A A . 4 ARG CA 1 1
2 548 1 1 4 ARG CB C -7.248 2.876 -0.358 1.00 . A A . 4 ARG CB 1 1
2 549 1 1 4 ARG CD C -5.886 4.974 -0.083 1.00 . A A . 4 ARG CD 1 1
2 550 1 1 4 ARG CG C -5.904 3.543 -0.602 1.00 . A A . 4 ARG CG 1 1
2 551 1 1 4 ARG CZ C -4.457 5.997 -1.811 1.00 . A A . 4 ARG CZ 1 1
2 552 1 1 4 ARG H H -8.409 4.871 -1.627 1.00 . A A . 4 ARG H 1 1
2 553 1 1 4 ARG HA H -7.614 2.150 -2.338 1.00 . A A . 4 ARG HA 1 1
2 554 1 1 4 ARG HB2 H -7.781 3.446 0.388 1.00 . A A . 4 ARG HB2 1 1
2 555 1 1 4 ARG HB3 H -7.069 1.881 0.022 1.00 . A A . 4 ARG HB3 1 1
2 556 1 1 4 ARG HD2 H -6.847 5.200 0.352 1.00 . A A . 4 ARG HD2 1 1
2 557 1 1 4 ARG HD3 H -5.120 5.058 0.673 1.00 . A A . 4 ARG HD3 1 1
2 558 1 1 4 ARG HE H -6.319 6.571 -1.378 1.00 . A A . 4 ARG HE 1 1
2 559 1 1 4 ARG HG2 H -5.136 2.979 -0.095 1.00 . A A . 4 ARG HG2 1 1
2 560 1 1 4 ARG HG3 H -5.704 3.553 -1.663 1.00 . A A . 4 ARG HG3 1 1
2 561 1 1 4 ARG HH11 H -3.593 4.469 -0.806 1.00 . A A . 4 ARG HH11 1 1
2 562 1 1 4 ARG HH12 H -2.609 5.206 -2.026 1.00 . A A . 4 ARG HH12 1 1
2 563 1 1 4 ARG HH21 H -5.027 7.540 -2.986 1.00 . A A . 4 ARG HH21 1 1
2 564 1 1 4 ARG HH22 H -3.423 6.948 -3.262 1.00 . A A . 4 ARG HH22 1 1
2 565 1 1 4 ARG N N -8.300 4.091 -2.212 1.00 . A A . 4 ARG N 1 1
2 566 1 1 4 ARG NE N -5.608 5.936 -1.147 1.00 . A A . 4 ARG NE 1 1
2 567 1 1 4 ARG NH1 N -3.473 5.156 -1.524 1.00 . A A . 4 ARG NH1 1 1
2 568 1 1 4 ARG NH2 N -4.289 6.902 -2.765 1.00 . A A . 4 ARG NH2 1 1
2 569 1 1 4 ARG O O -10.191 2.642 -0.412 1.00 . A A . 4 ARG O 1 1
2 570 1 1 5 VAL C C -10.943 -0.546 -0.460 1.00 . A A . 5 VAL C 1 1
2 571 1 1 5 VAL CA C -11.035 0.337 -1.699 1.00 . A A . 5 VAL CA 1 1
2 572 1 1 5 VAL CB C -11.428 -0.532 -2.908 1.00 . A A . 5 VAL CB 1 1
2 573 1 1 5 VAL CG1 C -12.828 -1.099 -2.725 1.00 . A A . 5 VAL CG1 1 1
2 574 1 1 5 VAL CG2 C -11.333 0.271 -4.196 1.00 . A A . 5 VAL CG2 1 1
2 575 1 1 5 VAL H H -9.155 0.689 -2.605 1.00 . A A . 5 VAL H 1 1
2 576 1 1 5 VAL HA H -11.806 1.078 -1.546 1.00 . A A . 5 VAL HA 1 1
2 577 1 1 5 VAL HB H -10.735 -1.357 -2.972 1.00 . A A . 5 VAL HB 1 1
2 578 1 1 5 VAL HG11 H -13.549 -0.296 -2.764 1.00 . A A . 5 VAL HG11 1 1
2 579 1 1 5 VAL HG12 H -12.891 -1.595 -1.767 1.00 . A A . 5 VAL HG12 1 1
2 580 1 1 5 VAL HG13 H -13.034 -1.808 -3.513 1.00 . A A . 5 VAL HG13 1 1
2 581 1 1 5 VAL HG21 H -12.191 0.923 -4.278 1.00 . A A . 5 VAL HG21 1 1
2 582 1 1 5 VAL HG22 H -11.311 -0.403 -5.040 1.00 . A A . 5 VAL HG22 1 1
2 583 1 1 5 VAL HG23 H -10.430 0.864 -4.185 1.00 . A A . 5 VAL HG23 1 1
2 584 1 1 5 VAL N N -9.779 1.039 -1.936 1.00 . A A . 5 VAL N 1 1
2 585 1 1 5 VAL O O -11.700 -0.376 0.495 1.00 . A A . 5 VAL O 1 1
2 586 1 1 6 TRP C C -9.069 -1.712 1.774 1.00 . A A . 6 TRP C 1 1
2 587 1 1 6 TRP CA C -9.818 -2.406 0.635 1.00 . A A . 6 TRP CA 1 1
2 588 1 1 6 TRP CB C -9.047 -3.644 0.180 1.00 . A A . 6 TRP CB 1 1
2 589 1 1 6 TRP CD1 C -10.687 -4.114 -1.733 1.00 . A A . 6 TRP CD1 1 1
2 590 1 1 6 TRP CD2 C -8.568 -4.681 -2.179 1.00 . A A . 6 TRP CD2 1 1
2 591 1 1 6 TRP CE2 C -9.360 -4.989 -3.302 1.00 . A A . 6 TRP CE2 1 1
2 592 1 1 6 TRP CE3 C -7.197 -4.951 -2.230 1.00 . A A . 6 TRP CE3 1 1
2 593 1 1 6 TRP CG C -9.435 -4.123 -1.187 1.00 . A A . 6 TRP CG 1 1
2 594 1 1 6 TRP CH2 C -7.483 -5.803 -4.480 1.00 . A A . 6 TRP CH2 1 1
2 595 1 1 6 TRP CZ2 C -8.827 -5.551 -4.459 1.00 . A A . 6 TRP CZ2 1 1
2 596 1 1 6 TRP CZ3 C -6.668 -5.509 -3.379 1.00 . A A . 6 TRP CZ3 1 1
2 597 1 1 6 TRP H H -9.438 -1.578 -1.276 1.00 . A A . 6 TRP H 1 1
2 598 1 1 6 TRP HA H -10.792 -2.709 0.984 1.00 . A A . 6 TRP HA 1 1
2 599 1 1 6 TRP HB2 H -7.993 -3.416 0.163 1.00 . A A . 6 TRP HB2 1 1
2 600 1 1 6 TRP HB3 H -9.226 -4.447 0.878 1.00 . A A . 6 TRP HB3 1 1
2 601 1 1 6 TRP HD1 H -11.569 -3.751 -1.227 1.00 . A A . 6 TRP HD1 1 1
2 602 1 1 6 TRP HE1 H -11.421 -4.734 -3.601 1.00 . A A . 6 TRP HE1 1 1
2 603 1 1 6 TRP HE3 H -6.554 -4.730 -1.391 1.00 . A A . 6 TRP HE3 1 1
2 604 1 1 6 TRP HH2 H -7.027 -6.241 -5.357 1.00 . A A . 6 TRP HH2 1 1
2 605 1 1 6 TRP HZ2 H -9.441 -5.784 -5.316 1.00 . A A . 6 TRP HZ2 1 1
2 606 1 1 6 TRP HZ3 H -5.611 -5.723 -3.436 1.00 . A A . 6 TRP HZ3 1 1
2 607 1 1 6 TRP N N -10.010 -1.492 -0.485 1.00 . A A . 6 TRP N 1 1
2 608 1 1 6 TRP NE1 N -10.650 -4.634 -3.004 1.00 . A A . 6 TRP NE1 1 1
2 609 1 1 6 TRP O O -7.962 -1.211 1.580 1.00 . A A . 6 TRP O 1 1
2 610 1 1 7 PRO C C -7.903 -1.786 4.753 1.00 . A A . 7 PRO C 1 1
2 611 1 1 7 PRO CA C -9.057 -0.996 4.140 1.00 . A A . 7 PRO CA 1 1
2 612 1 1 7 PRO CB C -10.208 -0.886 5.154 1.00 . A A . 7 PRO CB 1 1
2 613 1 1 7 PRO CD C -10.993 -2.196 3.309 1.00 . A A . 7 PRO CD 1 1
2 614 1 1 7 PRO CG C -11.444 -1.293 4.419 1.00 . A A . 7 PRO CG 1 1
2 615 1 1 7 PRO HA H -8.710 -0.008 3.886 1.00 . A A . 7 PRO HA 1 1
2 616 1 1 7 PRO HB2 H -10.016 -1.543 5.989 1.00 . A A . 7 PRO HB2 1 1
2 617 1 1 7 PRO HB3 H -10.280 0.133 5.505 1.00 . A A . 7 PRO HB3 1 1
2 618 1 1 7 PRO HD2 H -10.921 -3.217 3.654 1.00 . A A . 7 PRO HD2 1 1
2 619 1 1 7 PRO HD3 H -11.663 -2.122 2.468 1.00 . A A . 7 PRO HD3 1 1
2 620 1 1 7 PRO HG2 H -12.108 -1.824 5.085 1.00 . A A . 7 PRO HG2 1 1
2 621 1 1 7 PRO HG3 H -11.936 -0.421 4.016 1.00 . A A . 7 PRO HG3 1 1
2 622 1 1 7 PRO N N -9.669 -1.654 2.980 1.00 . A A . 7 PRO N 1 1
2 623 1 1 7 PRO O O -6.898 -1.204 5.164 1.00 . A A . 7 PRO O 1 1
2 624 1 1 8 LEU C C -6.173 -4.648 4.389 1.00 . A A . 8 LEU C 1 1
2 625 1 1 8 LEU CA C -7.021 -3.944 5.441 1.00 . A A . 8 LEU CA 1 1
2 626 1 1 8 LEU CB C -7.658 -4.977 6.372 1.00 . A A . 8 LEU CB 1 1
2 627 1 1 8 LEU CD1 C -8.301 -7.298 5.661 1.00 . A A . 8 LEU CD1 1 1
2 628 1 1 8 LEU CD2 C -10.053 -5.720 6.498 1.00 . A A . 8 LEU CD2 1 1
2 629 1 1 8 LEU CG C -8.744 -5.844 5.729 1.00 . A A . 8 LEU CG 1 1
2 630 1 1 8 LEU H H -8.881 -3.516 4.517 1.00 . A A . 8 LEU H 1 1
2 631 1 1 8 LEU HA H -6.379 -3.303 6.024 1.00 . A A . 8 LEU HA 1 1
2 632 1 1 8 LEU HB2 H -6.875 -5.625 6.741 1.00 . A A . 8 LEU HB2 1 1
2 633 1 1 8 LEU HB3 H -8.093 -4.454 7.210 1.00 . A A . 8 LEU HB3 1 1
2 634 1 1 8 LEU HD11 H -7.221 -7.347 5.693 1.00 . A A . 8 LEU HD11 1 1
2 635 1 1 8 LEU HD12 H -8.655 -7.740 4.741 1.00 . A A . 8 LEU HD12 1 1
2 636 1 1 8 LEU HD13 H -8.710 -7.839 6.502 1.00 . A A . 8 LEU HD13 1 1
2 637 1 1 8 LEU HD21 H -10.581 -6.662 6.460 1.00 . A A . 8 LEU HD21 1 1
2 638 1 1 8 LEU HD22 H -10.659 -4.948 6.051 1.00 . A A . 8 LEU HD22 1 1
2 639 1 1 8 LEU HD23 H -9.843 -5.464 7.525 1.00 . A A . 8 LEU HD23 1 1
2 640 1 1 8 LEU HG H -8.915 -5.502 4.718 1.00 . A A . 8 LEU HG 1 1
2 641 1 1 8 LEU N N -8.054 -3.103 4.842 1.00 . A A . 8 LEU N 1 1
2 642 1 1 8 LEU O O -4.970 -4.829 4.574 1.00 . A A . 8 LEU O 1 1
2 643 1 1 9 VAL C C -4.909 -4.931 1.729 1.00 . A A . 9 VAL C 1 1
2 644 1 1 9 VAL CA C -6.092 -5.750 2.232 1.00 . A A . 9 VAL CA 1 1
2 645 1 1 9 VAL CB C -7.020 -6.080 1.051 1.00 . A A . 9 VAL CB 1 1
2 646 1 1 9 VAL CG1 C -6.313 -6.985 0.057 1.00 . A A . 9 VAL CG1 1 1
2 647 1 1 9 VAL CG2 C -8.308 -6.721 1.544 1.00 . A A . 9 VAL CG2 1 1
2 648 1 1 9 VAL H H -7.760 -4.892 3.204 1.00 . A A . 9 VAL H 1 1
2 649 1 1 9 VAL HA H -5.725 -6.673 2.638 1.00 . A A . 9 VAL HA 1 1
2 650 1 1 9 VAL HB H -7.269 -5.161 0.550 1.00 . A A . 9 VAL HB 1 1
2 651 1 1 9 VAL HG11 H -5.322 -6.603 -0.136 1.00 . A A . 9 VAL HG11 1 1
2 652 1 1 9 VAL HG12 H -6.875 -7.015 -0.864 1.00 . A A . 9 VAL HG12 1 1
2 653 1 1 9 VAL HG13 H -6.241 -7.982 0.468 1.00 . A A . 9 VAL HG13 1 1
2 654 1 1 9 VAL HG21 H -8.071 -7.526 2.225 1.00 . A A . 9 VAL HG21 1 1
2 655 1 1 9 VAL HG22 H -8.860 -7.112 0.703 1.00 . A A . 9 VAL HG22 1 1
2 656 1 1 9 VAL HG23 H -8.906 -5.982 2.056 1.00 . A A . 9 VAL HG23 1 1
2 657 1 1 9 VAL N N -6.801 -5.055 3.296 1.00 . A A . 9 VAL N 1 1
2 658 1 1 9 VAL O O -3.768 -5.394 1.745 1.00 . A A . 9 VAL O 1 1
2 659 1 1 10 ILE C C -3.039 -2.649 1.806 1.00 . A A . 10 ILE C 1 1
2 660 1 1 10 ILE CA C -4.153 -2.826 0.779 1.00 . A A . 10 ILE CA 1 1
2 661 1 1 10 ILE CB C -4.729 -1.443 0.404 1.00 . A A . 10 ILE CB 1 1
2 662 1 1 10 ILE CD1 C -5.260 -2.073 -2.006 1.00 . A A . 10 ILE CD1 1 1
2 663 1 1 10 ILE CG1 C -5.801 -1.588 -0.677 1.00 . A A . 10 ILE CG1 1 1
2 664 1 1 10 ILE CG2 C -3.621 -0.508 -0.065 1.00 . A A . 10 ILE CG2 1 1
2 665 1 1 10 ILE H H -6.115 -3.406 1.299 1.00 . A A . 10 ILE H 1 1
2 666 1 1 10 ILE HA H -3.744 -3.274 -0.107 1.00 . A A . 10 ILE HA 1 1
2 667 1 1 10 ILE HB H -5.178 -1.013 1.287 1.00 . A A . 10 ILE HB 1 1
2 668 1 1 10 ILE HD11 H -5.159 -1.236 -2.681 1.00 . A A . 10 ILE HD11 1 1
2 669 1 1 10 ILE HD12 H -5.941 -2.797 -2.428 1.00 . A A . 10 ILE HD12 1 1
2 670 1 1 10 ILE HD13 H -4.295 -2.532 -1.855 1.00 . A A . 10 ILE HD13 1 1
2 671 1 1 10 ILE HG12 H -6.543 -2.295 -0.346 1.00 . A A . 10 ILE HG12 1 1
2 672 1 1 10 ILE HG13 H -6.270 -0.629 -0.841 1.00 . A A . 10 ILE HG13 1 1
2 673 1 1 10 ILE HG21 H -3.281 0.092 0.767 1.00 . A A . 10 ILE HG21 1 1
2 674 1 1 10 ILE HG22 H -4.002 0.139 -0.843 1.00 . A A . 10 ILE HG22 1 1
2 675 1 1 10 ILE HG23 H -2.797 -1.090 -0.452 1.00 . A A . 10 ILE HG23 1 1
2 676 1 1 10 ILE N N -5.190 -3.713 1.285 1.00 . A A . 10 ILE N 1 1
2 677 1 1 10 ILE O O -1.857 -2.683 1.469 1.00 . A A . 10 ILE O 1 1
2 678 1 1 11 ARG C C -1.477 -3.434 4.212 1.00 . A A . 11 ARG C 1 1
2 679 1 1 11 ARG CA C -2.469 -2.274 4.140 1.00 . A A . 11 ARG CA 1 1
2 680 1 1 11 ARG CB C -3.197 -2.122 5.479 1.00 . A A . 11 ARG CB 1 1
2 681 1 1 11 ARG CD C -4.067 -0.239 6.899 1.00 . A A . 11 ARG CD 1 1
2 682 1 1 11 ARG CG C -2.848 -0.839 6.217 1.00 . A A . 11 ARG CG 1 1
2 683 1 1 11 ARG CZ C -3.297 -0.308 9.238 1.00 . A A . 11 ARG CZ 1 1
2 684 1 1 11 ARG H H -4.382 -2.441 3.266 1.00 . A A . 11 ARG H 1 1
2 685 1 1 11 ARG HA H -1.925 -1.368 3.936 1.00 . A A . 11 ARG HA 1 1
2 686 1 1 11 ARG HB2 H -4.263 -2.130 5.298 1.00 . A A . 11 ARG HB2 1 1
2 687 1 1 11 ARG HB3 H -2.944 -2.958 6.114 1.00 . A A . 11 ARG HB3 1 1
2 688 1 1 11 ARG HD2 H -4.493 0.514 6.251 1.00 . A A . 11 ARG HD2 1 1
2 689 1 1 11 ARG HD3 H -4.793 -1.021 7.065 1.00 . A A . 11 ARG HD3 1 1
2 690 1 1 11 ARG HE H -3.828 1.348 8.257 1.00 . A A . 11 ARG HE 1 1
2 691 1 1 11 ARG HG2 H -2.102 -1.058 6.966 1.00 . A A . 11 ARG HG2 1 1
2 692 1 1 11 ARG HG3 H -2.454 -0.125 5.510 1.00 . A A . 11 ARG HG3 1 1
2 693 1 1 11 ARG HH11 H -3.367 -2.111 8.326 1.00 . A A . 11 ARG HH11 1 1
2 694 1 1 11 ARG HH12 H -2.828 -2.133 9.970 1.00 . A A . 11 ARG HH12 1 1
2 695 1 1 11 ARG HH21 H -3.117 1.322 10.420 1.00 . A A . 11 ARG HH21 1 1
2 696 1 1 11 ARG HH22 H -2.686 -0.184 11.160 1.00 . A A . 11 ARG HH22 1 1
2 697 1 1 11 ARG N N -3.428 -2.459 3.062 1.00 . A A . 11 ARG N 1 1
2 698 1 1 11 ARG NE N -3.729 0.375 8.180 1.00 . A A . 11 ARG NE 1 1
2 699 1 1 11 ARG NH1 N -3.153 -1.625 9.173 1.00 . A A . 11 ARG NH1 1 1
2 700 1 1 11 ARG NH2 N -3.009 0.329 10.366 1.00 . A A . 11 ARG NH2 1 1
2 701 1 1 11 ARG O O -0.390 -3.297 4.771 1.00 . A A . 11 ARG O 1 1
2 702 1 1 12 THR C C 0.051 -5.593 2.521 1.00 . A A . 12 THR C 1 1
2 703 1 1 12 THR CA C -0.984 -5.739 3.620 1.00 . A A . 12 THR CA 1 1
2 704 1 1 12 THR CB C -1.803 -7.014 3.409 1.00 . A A . 12 THR CB 1 1
2 705 1 1 12 THR CG2 C -1.062 -8.273 3.803 1.00 . A A . 12 THR CG2 1 1
2 706 1 1 12 THR H H -2.722 -4.617 3.189 1.00 . A A . 12 THR H 1 1
2 707 1 1 12 THR HA H -0.481 -5.792 4.571 1.00 . A A . 12 THR HA 1 1
2 708 1 1 12 THR HB H -2.061 -7.095 2.361 1.00 . A A . 12 THR HB 1 1
2 709 1 1 12 THR HG1 H -2.797 -6.822 5.085 1.00 . A A . 12 THR HG1 1 1
2 710 1 1 12 THR HG21 H -1.757 -9.098 3.860 1.00 . A A . 12 THR HG21 1 1
2 711 1 1 12 THR HG22 H -0.592 -8.128 4.764 1.00 . A A . 12 THR HG22 1 1
2 712 1 1 12 THR HG23 H -0.305 -8.491 3.063 1.00 . A A . 12 THR HG23 1 1
2 713 1 1 12 THR N N -1.851 -4.569 3.631 1.00 . A A . 12 THR N 1 1
2 714 1 1 12 THR O O 1.254 -5.693 2.761 1.00 . A A . 12 THR O 1 1
2 715 1 1 12 THR OG1 O -3.003 -6.970 4.159 1.00 . A A . 12 THR OG1 1 1
2 716 1 1 13 VAL C C 1.338 -3.943 0.388 1.00 . A A . 13 VAL C 1 1
2 717 1 1 13 VAL CA C 0.433 -5.148 0.171 1.00 . A A . 13 VAL CA 1 1
2 718 1 1 13 VAL CB C -0.378 -4.938 -1.120 1.00 . A A . 13 VAL CB 1 1
2 719 1 1 13 VAL CG1 C 0.539 -4.914 -2.332 1.00 . A A . 13 VAL CG1 1 1
2 720 1 1 13 VAL CG2 C -1.441 -6.017 -1.264 1.00 . A A . 13 VAL CG2 1 1
2 721 1 1 13 VAL H H -1.395 -5.257 1.198 1.00 . A A . 13 VAL H 1 1
2 722 1 1 13 VAL HA H 1.033 -6.033 0.060 1.00 . A A . 13 VAL HA 1 1
2 723 1 1 13 VAL HB H -0.875 -3.980 -1.053 1.00 . A A . 13 VAL HB 1 1
2 724 1 1 13 VAL HG11 H 0.798 -5.926 -2.607 1.00 . A A . 13 VAL HG11 1 1
2 725 1 1 13 VAL HG12 H 1.438 -4.365 -2.093 1.00 . A A . 13 VAL HG12 1 1
2 726 1 1 13 VAL HG13 H 0.034 -4.435 -3.158 1.00 . A A . 13 VAL HG13 1 1
2 727 1 1 13 VAL HG21 H -1.873 -5.967 -2.253 1.00 . A A . 13 VAL HG21 1 1
2 728 1 1 13 VAL HG22 H -2.214 -5.862 -0.525 1.00 . A A . 13 VAL HG22 1 1
2 729 1 1 13 VAL HG23 H -0.990 -6.988 -1.118 1.00 . A A . 13 VAL HG23 1 1
2 730 1 1 13 VAL N N -0.432 -5.335 1.316 1.00 . A A . 13 VAL N 1 1
2 731 1 1 13 VAL O O 2.495 -3.935 -0.034 1.00 . A A . 13 VAL O 1 1
2 732 1 1 14 ILE C C 2.562 -1.945 2.451 1.00 . A A . 14 ILE C 1 1
2 733 1 1 14 ILE CA C 1.548 -1.717 1.335 1.00 . A A . 14 ILE CA 1 1
2 734 1 1 14 ILE CB C 0.614 -0.550 1.720 1.00 . A A . 14 ILE CB 1 1
2 735 1 1 14 ILE CD1 C 0.329 0.335 -0.654 1.00 . A A . 14 ILE CD1 1 1
2 736 1 1 14 ILE CG1 C -0.350 -0.241 0.571 1.00 . A A . 14 ILE CG1 1 1
2 737 1 1 14 ILE CG2 C 1.420 0.690 2.086 1.00 . A A . 14 ILE CG2 1 1
2 738 1 1 14 ILE H H -0.124 -2.993 1.366 1.00 . A A . 14 ILE H 1 1
2 739 1 1 14 ILE HA H 2.069 -1.448 0.437 1.00 . A A . 14 ILE HA 1 1
2 740 1 1 14 ILE HB H 0.044 -0.846 2.587 1.00 . A A . 14 ILE HB 1 1
2 741 1 1 14 ILE HD11 H 0.893 1.211 -0.374 1.00 . A A . 14 ILE HD11 1 1
2 742 1 1 14 ILE HD12 H -0.418 0.604 -1.386 1.00 . A A . 14 ILE HD12 1 1
2 743 1 1 14 ILE HD13 H 0.997 -0.404 -1.075 1.00 . A A . 14 ILE HD13 1 1
2 744 1 1 14 ILE HG12 H -0.850 -1.151 0.274 1.00 . A A . 14 ILE HG12 1 1
2 745 1 1 14 ILE HG13 H -1.087 0.474 0.909 1.00 . A A . 14 ILE HG13 1 1
2 746 1 1 14 ILE HG21 H 1.838 0.569 3.074 1.00 . A A . 14 ILE HG21 1 1
2 747 1 1 14 ILE HG22 H 0.776 1.557 2.073 1.00 . A A . 14 ILE HG22 1 1
2 748 1 1 14 ILE HG23 H 2.218 0.825 1.372 1.00 . A A . 14 ILE HG23 1 1
2 749 1 1 14 ILE N N 0.800 -2.926 1.055 1.00 . A A . 14 ILE N 1 1
2 750 1 1 14 ILE O O 3.678 -1.426 2.409 1.00 . A A . 14 ILE O 1 1
2 751 1 1 15 ALA C C 4.160 -3.979 4.174 1.00 . A A . 15 ALA C 1 1
2 752 1 1 15 ALA CA C 3.034 -3.030 4.577 1.00 . A A . 15 ALA CA 1 1
2 753 1 1 15 ALA CB C 2.225 -3.622 5.721 1.00 . A A . 15 ALA CB 1 1
2 754 1 1 15 ALA H H 1.263 -3.111 3.421 1.00 . A A . 15 ALA H 1 1
2 755 1 1 15 ALA HA H 3.468 -2.101 4.919 1.00 . A A . 15 ALA HA 1 1
2 756 1 1 15 ALA HB1 H 2.880 -3.841 6.550 1.00 . A A . 15 ALA HB1 1 1
2 757 1 1 15 ALA HB2 H 1.747 -4.533 5.390 1.00 . A A . 15 ALA HB2 1 1
2 758 1 1 15 ALA HB3 H 1.472 -2.913 6.034 1.00 . A A . 15 ALA HB3 1 1
2 759 1 1 15 ALA N N 2.164 -2.728 3.448 1.00 . A A . 15 ALA N 1 1
2 760 1 1 15 ALA O O 5.161 -4.103 4.880 1.00 . A A . 15 ALA O 1 1
2 761 1 1 16 GLY C C 5.648 -5.144 1.268 1.00 . A A . 16 GLY C 1 1
2 762 1 1 16 GLY CA C 5.005 -5.582 2.571 1.00 . A A . 16 GLY CA 1 1
2 763 1 1 16 GLY H H 3.174 -4.519 2.514 1.00 . A A . 16 GLY H 1 1
2 764 1 1 16 GLY HA2 H 5.771 -5.668 3.326 1.00 . A A . 16 GLY HA2 1 1
2 765 1 1 16 GLY HA3 H 4.548 -6.550 2.426 1.00 . A A . 16 GLY HA3 1 1
2 766 1 1 16 GLY N N 3.992 -4.652 3.038 1.00 . A A . 16 GLY N 1 1
2 767 1 1 16 GLY O O 6.340 -5.932 0.620 1.00 . A A . 16 GLY O 1 1
2 768 1 1 17 TYR C C 7.009 -2.264 -0.066 1.00 . A A . 17 TYR C 1 1
2 769 1 1 17 TYR CA C 5.997 -3.365 -0.357 1.00 . A A . 17 TYR CA 1 1
2 770 1 1 17 TYR CB C 4.892 -2.831 -1.270 1.00 . A A . 17 TYR CB 1 1
2 771 1 1 17 TYR CD1 C 6.102 -1.171 -2.739 1.00 . A A . 17 TYR CD1 1 1
2 772 1 1 17 TYR CD2 C 5.153 -3.102 -3.766 1.00 . A A . 17 TYR CD2 1 1
2 773 1 1 17 TYR CE1 C 6.561 -0.739 -3.970 1.00 . A A . 17 TYR CE1 1 1
2 774 1 1 17 TYR CE2 C 5.609 -2.676 -4.999 1.00 . A A . 17 TYR CE2 1 1
2 775 1 1 17 TYR CG C 5.392 -2.360 -2.617 1.00 . A A . 17 TYR CG 1 1
2 776 1 1 17 TYR CZ C 6.310 -1.494 -5.096 1.00 . A A . 17 TYR CZ 1 1
2 777 1 1 17 TYR H H 4.869 -3.308 1.434 1.00 . A A . 17 TYR H 1 1
2 778 1 1 17 TYR HA H 6.503 -4.172 -0.856 1.00 . A A . 17 TYR HA 1 1
2 779 1 1 17 TYR HB2 H 4.169 -3.614 -1.443 1.00 . A A . 17 TYR HB2 1 1
2 780 1 1 17 TYR HB3 H 4.404 -1.998 -0.785 1.00 . A A . 17 TYR HB3 1 1
2 781 1 1 17 TYR HD1 H 6.297 -0.582 -1.856 1.00 . A A . 17 TYR HD1 1 1
2 782 1 1 17 TYR HD2 H 4.602 -4.028 -3.688 1.00 . A A . 17 TYR HD2 1 1
2 783 1 1 17 TYR HE1 H 7.112 0.188 -4.046 1.00 . A A . 17 TYR HE1 1 1
2 784 1 1 17 TYR HE2 H 5.413 -3.269 -5.882 1.00 . A A . 17 TYR HE2 1 1
2 785 1 1 17 TYR HH H 7.097 -1.817 -6.821 1.00 . A A . 17 TYR HH 1 1
2 786 1 1 17 TYR N N 5.427 -3.891 0.879 1.00 . A A . 17 TYR N 1 1
2 787 1 1 17 TYR O O 8.211 -2.440 -0.264 1.00 . A A . 17 TYR O 1 1
2 788 1 1 17 TYR OH O 6.766 -1.066 -6.322 1.00 . A A . 17 TYR OH 1 1
2 789 1 1 18 ASN C C 8.184 -0.235 1.986 1.00 . A A . 18 ASN C 1 1
2 790 1 1 18 ASN CA C 7.369 0.011 0.717 1.00 . A A . 18 ASN CA 1 1
2 791 1 1 18 ASN CB C 6.526 1.278 0.872 1.00 . A A . 18 ASN CB 1 1
2 792 1 1 18 ASN CG C 7.366 2.502 1.181 1.00 . A A . 18 ASN CG 1 1
2 793 1 1 18 ASN H H 5.546 -1.052 0.533 1.00 . A A . 18 ASN H 1 1
2 794 1 1 18 ASN HA H 8.048 0.146 -0.109 1.00 . A A . 18 ASN HA 1 1
2 795 1 1 18 ASN HB2 H 5.989 1.457 -0.046 1.00 . A A . 18 ASN HB2 1 1
2 796 1 1 18 ASN HB3 H 5.818 1.136 1.677 1.00 . A A . 18 ASN HB3 1 1
2 797 1 1 18 ASN HD21 H 6.400 2.763 2.899 1.00 . A A . 18 ASN HD21 1 1
2 798 1 1 18 ASN HD22 H 7.637 3.917 2.550 1.00 . A A . 18 ASN HD22 1 1
2 799 1 1 18 ASN N N 6.512 -1.127 0.401 1.00 . A A . 18 ASN N 1 1
2 800 1 1 18 ASN ND2 N 7.108 3.124 2.325 1.00 . A A . 18 ASN ND2 1 1
2 801 1 1 18 ASN O O 9.096 0.529 2.303 1.00 . A A . 18 ASN O 1 1
2 802 1 1 18 ASN OD1 O 8.238 2.883 0.399 1.00 . A A . 18 ASN OD1 1 1
2 803 1 1 19 LEU C C 9.515 -2.821 3.703 1.00 . A A . 19 LEU C 1 1
2 804 1 1 19 LEU CA C 8.571 -1.644 3.932 1.00 . A A . 19 LEU CA 1 1
2 805 1 1 19 LEU CB C 7.582 -1.977 5.049 1.00 . A A . 19 LEU CB 1 1
2 806 1 1 19 LEU CD1 C 5.614 -1.325 6.461 1.00 . A A . 19 LEU CD1 1 1
2 807 1 1 19 LEU CD2 C 7.357 0.375 5.887 1.00 . A A . 19 LEU CD2 1 1
2 808 1 1 19 LEU CG C 6.603 -0.856 5.404 1.00 . A A . 19 LEU CG 1 1
2 809 1 1 19 LEU H H 7.129 -1.882 2.405 1.00 . A A . 19 LEU H 1 1
2 810 1 1 19 LEU HA H 9.154 -0.783 4.224 1.00 . A A . 19 LEU HA 1 1
2 811 1 1 19 LEU HB2 H 7.011 -2.843 4.747 1.00 . A A . 19 LEU HB2 1 1
2 812 1 1 19 LEU HB3 H 8.143 -2.230 5.935 1.00 . A A . 19 LEU HB3 1 1
2 813 1 1 19 LEU HD11 H 6.133 -1.481 7.395 1.00 . A A . 19 LEU HD11 1 1
2 814 1 1 19 LEU HD12 H 5.161 -2.252 6.142 1.00 . A A . 19 LEU HD12 1 1
2 815 1 1 19 LEU HD13 H 4.849 -0.576 6.595 1.00 . A A . 19 LEU HD13 1 1
2 816 1 1 19 LEU HD21 H 6.721 0.952 6.541 1.00 . A A . 19 LEU HD21 1 1
2 817 1 1 19 LEU HD22 H 7.642 0.978 5.039 1.00 . A A . 19 LEU HD22 1 1
2 818 1 1 19 LEU HD23 H 8.241 0.067 6.424 1.00 . A A . 19 LEU HD23 1 1
2 819 1 1 19 LEU HG H 6.043 -0.583 4.521 1.00 . A A . 19 LEU HG 1 1
2 820 1 1 19 LEU N N 7.859 -1.305 2.706 1.00 . A A . 19 LEU N 1 1
2 821 1 1 19 LEU O O 9.869 -3.540 4.636 1.00 . A A . 19 LEU O 1 1
2 822 1 1 20 TYR C C 11.293 -3.913 0.645 1.00 . A A . 20 TYR C 1 1
2 823 1 1 20 TYR CA C 10.815 -4.090 2.081 1.00 . A A . 20 TYR CA 1 1
2 824 1 1 20 TYR CB C 10.118 -5.442 2.243 1.00 . A A . 20 TYR CB 1 1
2 825 1 1 20 TYR CD1 C 12.017 -7.077 2.557 1.00 . A A . 20 TYR CD1 1 1
2 826 1 1 20 TYR CD2 C 10.524 -6.724 4.381 1.00 . A A . 20 TYR CD2 1 1
2 827 1 1 20 TYR CE1 C 12.734 -7.984 3.313 1.00 . A A . 20 TYR CE1 1 1
2 828 1 1 20 TYR CE2 C 11.237 -7.627 5.145 1.00 . A A . 20 TYR CE2 1 1
2 829 1 1 20 TYR CG C 10.901 -6.433 3.075 1.00 . A A . 20 TYR CG 1 1
2 830 1 1 20 TYR CZ C 12.341 -8.255 4.607 1.00 . A A . 20 TYR CZ 1 1
2 831 1 1 20 TYR H H 9.597 -2.397 1.752 1.00 . A A . 20 TYR H 1 1
2 832 1 1 20 TYR HA H 11.670 -4.051 2.741 1.00 . A A . 20 TYR HA 1 1
2 833 1 1 20 TYR HB2 H 9.163 -5.292 2.723 1.00 . A A . 20 TYR HB2 1 1
2 834 1 1 20 TYR HB3 H 9.961 -5.879 1.268 1.00 . A A . 20 TYR HB3 1 1
2 835 1 1 20 TYR HD1 H 12.322 -6.863 1.543 1.00 . A A . 20 TYR HD1 1 1
2 836 1 1 20 TYR HD2 H 9.659 -6.231 4.799 1.00 . A A . 20 TYR HD2 1 1
2 837 1 1 20 TYR HE1 H 13.599 -8.475 2.891 1.00 . A A . 20 TYR HE1 1 1
2 838 1 1 20 TYR HE2 H 10.928 -7.840 6.158 1.00 . A A . 20 TYR HE2 1 1
2 839 1 1 20 TYR HH H 12.687 -10.035 5.245 1.00 . A A . 20 TYR HH 1 1
2 840 1 1 20 TYR N N 9.915 -3.007 2.451 1.00 . A A . 20 TYR N 1 1
2 841 1 1 20 TYR O O 12.490 -3.783 0.388 1.00 . A A . 20 TYR O 1 1
2 842 1 1 20 TYR OH O 13.054 -9.155 5.364 1.00 . A A . 20 TYR OH 1 1
2 843 1 1 21 ARG C C 11.263 -2.358 -1.953 1.00 . A A . 21 ARG C 1 1
2 844 1 1 21 ARG CA C 10.658 -3.733 -1.693 1.00 . A A . 21 ARG CA 1 1
2 845 1 1 21 ARG CB C 9.403 -3.924 -2.546 1.00 . A A . 21 ARG CB 1 1
2 846 1 1 21 ARG CD C 7.746 -5.594 -3.430 1.00 . A A . 21 ARG CD 1 1
2 847 1 1 21 ARG CG C 8.697 -5.248 -2.296 1.00 . A A . 21 ARG CG 1 1
2 848 1 1 21 ARG CZ C 7.645 -7.258 -5.245 1.00 . A A . 21 ARG CZ 1 1
2 849 1 1 21 ARG H H 9.413 -4.007 -0.020 1.00 . A A . 21 ARG H 1 1
2 850 1 1 21 ARG HA H 11.376 -4.486 -1.954 1.00 . A A . 21 ARG HA 1 1
2 851 1 1 21 ARG HB2 H 8.711 -3.125 -2.332 1.00 . A A . 21 ARG HB2 1 1
2 852 1 1 21 ARG HB3 H 9.679 -3.880 -3.589 1.00 . A A . 21 ARG HB3 1 1
2 853 1 1 21 ARG HD2 H 6.858 -6.044 -3.012 1.00 . A A . 21 ARG HD2 1 1
2 854 1 1 21 ARG HD3 H 7.477 -4.685 -3.948 1.00 . A A . 21 ARG HD3 1 1
2 855 1 1 21 ARG HE H 9.323 -6.607 -4.382 1.00 . A A . 21 ARG HE 1 1
2 856 1 1 21 ARG HG2 H 9.437 -6.029 -2.210 1.00 . A A . 21 ARG HG2 1 1
2 857 1 1 21 ARG HG3 H 8.136 -5.178 -1.376 1.00 . A A . 21 ARG HG3 1 1
2 858 1 1 21 ARG HH11 H 5.843 -6.555 -4.651 1.00 . A A . 21 ARG HH11 1 1
2 859 1 1 21 ARG HH12 H 5.799 -7.728 -5.925 1.00 . A A . 21 ARG HH12 1 1
2 860 1 1 21 ARG HH21 H 9.267 -8.148 -6.057 1.00 . A A . 21 ARG HH21 1 1
2 861 1 1 21 ARG HH22 H 7.743 -8.632 -6.724 1.00 . A A . 21 ARG HH22 1 1
2 862 1 1 21 ARG N N 10.344 -3.900 -0.286 1.00 . A A . 21 ARG N 1 1
2 863 1 1 21 ARG NE N 8.345 -6.524 -4.384 1.00 . A A . 21 ARG NE 1 1
2 864 1 1 21 ARG NH1 N 6.320 -7.173 -5.276 1.00 . A A . 21 ARG NH1 1 1
2 865 1 1 21 ARG NH2 N 8.270 -8.079 -6.077 1.00 . A A . 21 ARG NH2 1 1
2 866 1 1 21 ARG O O 12.199 -2.220 -2.741 1.00 . A A . 21 ARG O 1 1
2 867 1 1 22 ALA C C 12.522 0.217 -0.682 1.00 . A A . 22 ALA C 1 1
2 868 1 1 22 ALA CA C 11.215 0.019 -1.439 1.00 . A A . 22 ALA CA 1 1
2 869 1 1 22 ALA CB C 10.171 1.016 -0.961 1.00 . A A . 22 ALA CB 1 1
2 870 1 1 22 ALA H H 9.982 -1.519 -0.666 1.00 . A A . 22 ALA H 1 1
2 871 1 1 22 ALA HA H 11.390 0.192 -2.491 1.00 . A A . 22 ALA HA 1 1
2 872 1 1 22 ALA HB1 H 9.924 0.815 0.070 1.00 . A A . 22 ALA HB1 1 1
2 873 1 1 22 ALA HB2 H 9.281 0.924 -1.568 1.00 . A A . 22 ALA HB2 1 1
2 874 1 1 22 ALA HB3 H 10.564 2.019 -1.048 1.00 . A A . 22 ALA HB3 1 1
2 875 1 1 22 ALA N N 10.725 -1.345 -1.282 1.00 . A A . 22 ALA N 1 1
2 876 1 1 22 ALA O O 13.466 0.816 -1.199 1.00 . A A . 22 ALA O 1 1
2 877 1 1 23 ILE C C 15.005 -0.641 0.626 1.00 . A A . 23 ILE C 1 1
2 878 1 1 23 ILE CA C 13.763 -0.169 1.376 1.00 . A A . 23 ILE CA 1 1
2 879 1 1 23 ILE CB C 13.626 -0.975 2.685 1.00 . A A . 23 ILE CB 1 1
2 880 1 1 23 ILE CD1 C 12.175 -1.271 4.760 1.00 . A A . 23 ILE CD1 1 1
2 881 1 1 23 ILE CG1 C 12.340 -0.586 3.420 1.00 . A A . 23 ILE CG1 1 1
2 882 1 1 23 ILE CG2 C 14.841 -0.753 3.578 1.00 . A A . 23 ILE CG2 1 1
2 883 1 1 23 ILE H H 11.788 -0.754 0.904 1.00 . A A . 23 ILE H 1 1
2 884 1 1 23 ILE HA H 13.882 0.868 1.630 1.00 . A A . 23 ILE HA 1 1
2 885 1 1 23 ILE HB H 13.585 -2.024 2.433 1.00 . A A . 23 ILE HB 1 1
2 886 1 1 23 ILE HD11 H 12.660 -2.235 4.732 1.00 . A A . 23 ILE HD11 1 1
2 887 1 1 23 ILE HD12 H 11.124 -1.402 4.968 1.00 . A A . 23 ILE HD12 1 1
2 888 1 1 23 ILE HD13 H 12.622 -0.665 5.532 1.00 . A A . 23 ILE HD13 1 1
2 889 1 1 23 ILE HG12 H 12.340 0.479 3.591 1.00 . A A . 23 ILE HG12 1 1
2 890 1 1 23 ILE HG13 H 11.490 -0.847 2.807 1.00 . A A . 23 ILE HG13 1 1
2 891 1 1 23 ILE HG21 H 14.573 -0.101 4.396 1.00 . A A . 23 ILE HG21 1 1
2 892 1 1 23 ILE HG22 H 15.635 -0.300 3.003 1.00 . A A . 23 ILE HG22 1 1
2 893 1 1 23 ILE HG23 H 15.178 -1.702 3.971 1.00 . A A . 23 ILE HG23 1 1
2 894 1 1 23 ILE N N 12.572 -0.290 0.547 1.00 . A A . 23 ILE N 1 1
2 895 1 1 23 ILE O O 15.989 0.090 0.508 1.00 . A A . 23 ILE O 1 1
2 896 1 1 24 LYS C C 16.473 -1.559 -1.782 1.00 . A A . 24 LYS C 1 1
2 897 1 1 24 LYS CA C 16.060 -2.451 -0.613 1.00 . A A . 24 LYS CA 1 1
2 898 1 1 24 LYS CB C 15.685 -3.842 -1.125 1.00 . A A . 24 LYS CB 1 1
2 899 1 1 24 LYS CD C 14.539 -5.077 -2.991 1.00 . A A . 24 LYS CD 1 1
2 900 1 1 24 LYS CE C 13.164 -5.365 -3.569 1.00 . A A . 24 LYS CE 1 1
2 901 1 1 24 LYS CG C 14.525 -3.839 -2.109 1.00 . A A . 24 LYS CG 1 1
2 902 1 1 24 LYS H H 14.140 -2.395 0.259 1.00 . A A . 24 LYS H 1 1
2 903 1 1 24 LYS HA H 16.889 -2.541 0.067 1.00 . A A . 24 LYS HA 1 1
2 904 1 1 24 LYS HB2 H 16.543 -4.277 -1.616 1.00 . A A . 24 LYS HB2 1 1
2 905 1 1 24 LYS HB3 H 15.411 -4.461 -0.282 1.00 . A A . 24 LYS HB3 1 1
2 906 1 1 24 LYS HD2 H 15.234 -4.920 -3.803 1.00 . A A . 24 LYS HD2 1 1
2 907 1 1 24 LYS HD3 H 14.858 -5.923 -2.401 1.00 . A A . 24 LYS HD3 1 1
2 908 1 1 24 LYS HE2 H 12.578 -4.457 -3.544 1.00 . A A . 24 LYS HE2 1 1
2 909 1 1 24 LYS HE3 H 13.278 -5.691 -4.593 1.00 . A A . 24 LYS HE3 1 1
2 910 1 1 24 LYS HG2 H 13.597 -3.812 -1.558 1.00 . A A . 24 LYS HG2 1 1
2 911 1 1 24 LYS HG3 H 14.600 -2.961 -2.734 1.00 . A A . 24 LYS HG3 1 1
2 912 1 1 24 LYS HZ1 H 12.665 -7.359 -3.195 1.00 . A A . 24 LYS HZ1 1 1
2 913 1 1 24 LYS HZ2 H 11.421 -6.266 -2.850 1.00 . A A . 24 LYS HZ2 1 1
2 914 1 1 24 LYS HZ3 H 12.743 -6.400 -1.803 1.00 . A A . 24 LYS HZ3 1 1
2 915 1 1 24 LYS N N 14.948 -1.867 0.125 1.00 . A A . 24 LYS N 1 1
2 916 1 1 24 LYS NZ N 12.449 -6.421 -2.800 1.00 . A A . 24 LYS NZ 1 1
2 917 1 1 24 LYS O O 17.643 -1.521 -2.163 1.00 . A A . 24 LYS O 1 1
2 918 1 1 25 LYS C C 16.542 1.276 -3.025 1.00 . A A . 25 LYS C 1 1
2 919 1 1 25 LYS CA C 15.767 0.041 -3.474 1.00 . A A . 25 LYS CA 1 1
2 920 1 1 25 LYS CB C 14.455 0.462 -4.139 1.00 . A A . 25 LYS CB 1 1
2 921 1 1 25 LYS CD C 12.859 0.128 -6.055 1.00 . A A . 25 LYS CD 1 1
2 922 1 1 25 LYS CE C 13.240 0.426 -7.496 1.00 . A A . 25 LYS CE 1 1
2 923 1 1 25 LYS CG C 14.029 -0.453 -5.276 1.00 . A A . 25 LYS CG 1 1
2 924 1 1 25 LYS H H 14.590 -0.920 -2.001 1.00 . A A . 25 LYS H 1 1
2 925 1 1 25 LYS HA H 16.366 -0.502 -4.192 1.00 . A A . 25 LYS HA 1 1
2 926 1 1 25 LYS HB2 H 13.672 0.463 -3.395 1.00 . A A . 25 LYS HB2 1 1
2 927 1 1 25 LYS HB3 H 14.567 1.461 -4.532 1.00 . A A . 25 LYS HB3 1 1
2 928 1 1 25 LYS HD2 H 12.046 -0.583 -6.048 1.00 . A A . 25 LYS HD2 1 1
2 929 1 1 25 LYS HD3 H 12.541 1.044 -5.579 1.00 . A A . 25 LYS HD3 1 1
2 930 1 1 25 LYS HE2 H 13.606 -0.479 -7.953 1.00 . A A . 25 LYS HE2 1 1
2 931 1 1 25 LYS HE3 H 12.360 0.766 -8.024 1.00 . A A . 25 LYS HE3 1 1
2 932 1 1 25 LYS HG2 H 14.864 -0.589 -5.949 1.00 . A A . 25 LYS HG2 1 1
2 933 1 1 25 LYS HG3 H 13.739 -1.409 -4.866 1.00 . A A . 25 LYS HG3 1 1
2 934 1 1 25 LYS HZ1 H 14.794 1.399 -8.495 1.00 . A A . 25 LYS HZ1 1 1
2 935 1 1 25 LYS HZ2 H 14.980 1.360 -6.814 1.00 . A A . 25 LYS HZ2 1 1
2 936 1 1 25 LYS HZ3 H 13.865 2.420 -7.517 1.00 . A A . 25 LYS HZ3 1 1
2 937 1 1 25 LYS N N 15.504 -0.847 -2.349 1.00 . A A . 25 LYS N 1 1
2 938 1 1 25 LYS NZ N 14.293 1.475 -7.587 1.00 . A A . 25 LYS NZ 1 1
2 939 1 1 25 LYS O O 17.364 1.811 -3.769 1.00 . A A . 25 LYS O 1 1
2 940 1 1 26 LYS C C 17.916 2.494 -0.144 1.00 . A A . 26 LYS C 1 1
2 941 1 1 26 LYS CA C 16.948 2.893 -1.253 1.00 . A A . 26 LYS CA 1 1
2 942 1 1 26 LYS CB C 15.921 3.890 -0.716 1.00 . A A . 26 LYS CB 1 1
2 943 1 1 26 LYS CD C 14.589 4.112 1.405 1.00 . A A . 26 LYS CD 1 1
2 944 1 1 26 LYS CE C 13.367 3.620 2.162 1.00 . A A . 26 LYS CE 1 1
2 945 1 1 26 LYS CG C 14.868 3.257 0.179 1.00 . A A . 26 LYS CG 1 1
2 946 1 1 26 LYS H H 15.611 1.252 -1.257 1.00 . A A . 26 LYS H 1 1
2 947 1 1 26 LYS HA H 17.506 3.359 -2.052 1.00 . A A . 26 LYS HA 1 1
2 948 1 1 26 LYS HB2 H 16.438 4.650 -0.147 1.00 . A A . 26 LYS HB2 1 1
2 949 1 1 26 LYS HB3 H 15.418 4.358 -1.551 1.00 . A A . 26 LYS HB3 1 1
2 950 1 1 26 LYS HD2 H 15.446 4.073 2.061 1.00 . A A . 26 LYS HD2 1 1
2 951 1 1 26 LYS HD3 H 14.421 5.132 1.090 1.00 . A A . 26 LYS HD3 1 1
2 952 1 1 26 LYS HE2 H 12.537 3.554 1.475 1.00 . A A . 26 LYS HE2 1 1
2 953 1 1 26 LYS HE3 H 13.579 2.641 2.565 1.00 . A A . 26 LYS HE3 1 1
2 954 1 1 26 LYS HG2 H 13.953 3.144 -0.383 1.00 . A A . 26 LYS HG2 1 1
2 955 1 1 26 LYS HG3 H 15.218 2.288 0.500 1.00 . A A . 26 LYS HG3 1 1
2 956 1 1 26 LYS HZ1 H 13.254 5.513 3.037 1.00 . A A . 26 LYS HZ1 1 1
2 957 1 1 26 LYS HZ2 H 13.502 4.260 4.145 1.00 . A A . 26 LYS HZ2 1 1
2 958 1 1 26 LYS HZ3 H 11.975 4.488 3.456 1.00 . A A . 26 LYS HZ3 1 1
2 959 1 1 26 LYS N N 16.275 1.722 -1.803 1.00 . A A . 26 LYS N 1 1
2 960 1 1 26 LYS NZ N 13.000 4.535 3.278 1.00 . A A . 26 LYS NZ 1 1
2 961 1 1 26 LYS O O 18.347 3.389 0.615 1.00 . A A . 26 LYS O 1 1
2 962 1 1 26 LYS OXT O 18.236 1.291 -0.043 1.00 . A A . 26 LYS OXT 1 1
3 963 1 1 1 ARG C C -7.966 9.755 -6.895 1.00 . A A . 1 ARG C 1 1
3 964 1 1 1 ARG CA C -7.921 10.455 -8.251 1.00 . A A . 1 ARG CA 1 1
3 965 1 1 1 ARG CB C -8.894 9.787 -9.225 1.00 . A A . 1 ARG CB 1 1
3 966 1 1 1 ARG CD C -9.937 11.867 -10.172 1.00 . A A . 1 ARG CD 1 1
3 967 1 1 1 ARG CG C -10.183 10.566 -9.426 1.00 . A A . 1 ARG CG 1 1
3 968 1 1 1 ARG CZ C -10.780 14.181 -10.075 1.00 . A A . 1 ARG CZ 1 1
3 969 1 1 1 ARG H1 H -5.964 11.086 -8.321 1.00 . A A . 1 ARG H1 1 1
3 970 1 1 1 ARG H2 H -6.634 10.658 -9.842 1.00 . A A . 1 ARG H2 1 1
3 971 1 1 1 ARG H3 H -6.197 9.436 -8.721 1.00 . A A . 1 ARG H3 1 1
3 972 1 1 1 ARG HA H -8.202 11.489 -8.121 1.00 . A A . 1 ARG HA 1 1
3 973 1 1 1 ARG HB2 H -8.408 9.683 -10.185 1.00 . A A . 1 ARG HB2 1 1
3 974 1 1 1 ARG HB3 H -9.146 8.806 -8.851 1.00 . A A . 1 ARG HB3 1 1
3 975 1 1 1 ARG HD2 H -8.962 12.244 -9.900 1.00 . A A . 1 ARG HD2 1 1
3 976 1 1 1 ARG HD3 H -9.963 11.669 -11.233 1.00 . A A . 1 ARG HD3 1 1
3 977 1 1 1 ARG HE H -11.783 12.572 -9.452 1.00 . A A . 1 ARG HE 1 1
3 978 1 1 1 ARG HG2 H -10.872 9.960 -9.997 1.00 . A A . 1 ARG HG2 1 1
3 979 1 1 1 ARG HG3 H -10.613 10.789 -8.461 1.00 . A A . 1 ARG HG3 1 1
3 980 1 1 1 ARG HH11 H -8.923 13.997 -10.858 1.00 . A A . 1 ARG HH11 1 1
3 981 1 1 1 ARG HH12 H -9.540 15.614 -10.780 1.00 . A A . 1 ARG HH12 1 1
3 982 1 1 1 ARG HH21 H -12.594 14.697 -9.351 1.00 . A A . 1 ARG HH21 1 1
3 983 1 1 1 ARG HH22 H -11.622 16.012 -9.925 1.00 . A A . 1 ARG HH22 1 1
3 984 1 1 1 ARG N N -6.556 10.404 -8.837 1.00 . A A . 1 ARG N 1 1
3 985 1 1 1 ARG NE N -10.942 12.879 -9.853 1.00 . A A . 1 ARG NE 1 1
3 986 1 1 1 ARG NH1 N -9.655 14.634 -10.616 1.00 . A A . 1 ARG NH1 1 1
3 987 1 1 1 ARG NH2 N -11.745 15.033 -9.758 1.00 . A A . 1 ARG NH2 1 1
3 988 1 1 1 ARG O O -7.020 9.067 -6.510 1.00 . A A . 1 ARG O 1 1
3 989 1 1 2 VAL C C -10.060 8.037 -4.965 1.00 . A A . 2 VAL C 1 1
3 990 1 1 2 VAL CA C -9.237 9.318 -4.868 1.00 . A A . 2 VAL CA 1 1
3 991 1 1 2 VAL CB C -9.925 10.280 -3.880 1.00 . A A . 2 VAL CB 1 1
3 992 1 1 2 VAL CG1 C -8.978 11.403 -3.483 1.00 . A A . 2 VAL CG1 1 1
3 993 1 1 2 VAL CG2 C -11.206 10.838 -4.479 1.00 . A A . 2 VAL CG2 1 1
3 994 1 1 2 VAL H H -9.789 10.492 -6.540 1.00 . A A . 2 VAL H 1 1
3 995 1 1 2 VAL HA H -8.258 9.077 -4.483 1.00 . A A . 2 VAL HA 1 1
3 996 1 1 2 VAL HB H -10.182 9.725 -2.989 1.00 . A A . 2 VAL HB 1 1
3 997 1 1 2 VAL HG11 H -8.328 11.063 -2.690 1.00 . A A . 2 VAL HG11 1 1
3 998 1 1 2 VAL HG12 H -9.552 12.251 -3.139 1.00 . A A . 2 VAL HG12 1 1
3 999 1 1 2 VAL HG13 H -8.384 11.692 -4.336 1.00 . A A . 2 VAL HG13 1 1
3 1000 1 1 2 VAL HG21 H -11.025 11.840 -4.844 1.00 . A A . 2 VAL HG21 1 1
3 1001 1 1 2 VAL HG22 H -11.977 10.864 -3.724 1.00 . A A . 2 VAL HG22 1 1
3 1002 1 1 2 VAL HG23 H -11.524 10.211 -5.298 1.00 . A A . 2 VAL HG23 1 1
3 1003 1 1 2 VAL N N -9.071 9.933 -6.179 1.00 . A A . 2 VAL N 1 1
3 1004 1 1 2 VAL O O -11.274 8.049 -4.764 1.00 . A A . 2 VAL O 1 1
3 1005 1 1 3 LYS C C -9.552 4.661 -4.347 1.00 . A A . 3 LYS C 1 1
3 1006 1 1 3 LYS CA C -10.056 5.642 -5.401 1.00 . A A . 3 LYS CA 1 1
3 1007 1 1 3 LYS CB C -9.833 5.063 -6.799 1.00 . A A . 3 LYS CB 1 1
3 1008 1 1 3 LYS CD C -8.184 4.406 -8.579 1.00 . A A . 3 LYS CD 1 1
3 1009 1 1 3 LYS CE C -8.168 2.905 -8.345 1.00 . A A . 3 LYS CE 1 1
3 1010 1 1 3 LYS CG C -8.395 5.171 -7.281 1.00 . A A . 3 LYS CG 1 1
3 1011 1 1 3 LYS H H -8.420 6.986 -5.424 1.00 . A A . 3 LYS H 1 1
3 1012 1 1 3 LYS HA H -11.114 5.801 -5.251 1.00 . A A . 3 LYS HA 1 1
3 1013 1 1 3 LYS HB2 H -10.110 4.019 -6.792 1.00 . A A . 3 LYS HB2 1 1
3 1014 1 1 3 LYS HB3 H -10.465 5.589 -7.499 1.00 . A A . 3 LYS HB3 1 1
3 1015 1 1 3 LYS HD2 H -8.985 4.646 -9.260 1.00 . A A . 3 LYS HD2 1 1
3 1016 1 1 3 LYS HD3 H -7.240 4.705 -9.011 1.00 . A A . 3 LYS HD3 1 1
3 1017 1 1 3 LYS HE2 H -9.034 2.635 -7.759 1.00 . A A . 3 LYS HE2 1 1
3 1018 1 1 3 LYS HE3 H -8.211 2.404 -9.300 1.00 . A A . 3 LYS HE3 1 1
3 1019 1 1 3 LYS HG2 H -8.159 6.211 -7.445 1.00 . A A . 3 LYS HG2 1 1
3 1020 1 1 3 LYS HG3 H -7.741 4.765 -6.523 1.00 . A A . 3 LYS HG3 1 1
3 1021 1 1 3 LYS HZ1 H -6.227 2.132 -8.302 1.00 . A A . 3 LYS HZ1 1 1
3 1022 1 1 3 LYS HZ2 H -7.167 1.696 -6.966 1.00 . A A . 3 LYS HZ2 1 1
3 1023 1 1 3 LYS HZ3 H -6.542 3.263 -7.083 1.00 . A A . 3 LYS HZ3 1 1
3 1024 1 1 3 LYS N N -9.388 6.932 -5.275 1.00 . A A . 3 LYS N 1 1
3 1025 1 1 3 LYS NZ N -6.941 2.468 -7.623 1.00 . A A . 3 LYS NZ 1 1
3 1026 1 1 3 LYS O O -8.392 4.711 -3.940 1.00 . A A . 3 LYS O 1 1
3 1027 1 1 4 ARG C C -11.180 1.717 -2.782 1.00 . A A . 4 ARG C 1 1
3 1028 1 1 4 ARG CA C -10.085 2.772 -2.904 1.00 . A A . 4 ARG CA 1 1
3 1029 1 1 4 ARG CB C -9.852 3.442 -1.550 1.00 . A A . 4 ARG CB 1 1
3 1030 1 1 4 ARG CD C -10.925 4.686 0.351 1.00 . A A . 4 ARG CD 1 1
3 1031 1 1 4 ARG CG C -10.968 4.386 -1.139 1.00 . A A . 4 ARG CG 1 1
3 1032 1 1 4 ARG CZ C -10.752 7.139 0.506 1.00 . A A . 4 ARG CZ 1 1
3 1033 1 1 4 ARG H H -11.346 3.779 -4.273 1.00 . A A . 4 ARG H 1 1
3 1034 1 1 4 ARG HA H -9.172 2.290 -3.220 1.00 . A A . 4 ARG HA 1 1
3 1035 1 1 4 ARG HB2 H -9.759 2.677 -0.793 1.00 . A A . 4 ARG HB2 1 1
3 1036 1 1 4 ARG HB3 H -8.931 4.005 -1.593 1.00 . A A . 4 ARG HB3 1 1
3 1037 1 1 4 ARG HD2 H -11.938 4.768 0.719 1.00 . A A . 4 ARG HD2 1 1
3 1038 1 1 4 ARG HD3 H -10.426 3.870 0.854 1.00 . A A . 4 ARG HD3 1 1
3 1039 1 1 4 ARG HE H -9.287 5.858 0.952 1.00 . A A . 4 ARG HE 1 1
3 1040 1 1 4 ARG HG2 H -10.863 5.313 -1.685 1.00 . A A . 4 ARG HG2 1 1
3 1041 1 1 4 ARG HG3 H -11.918 3.932 -1.379 1.00 . A A . 4 ARG HG3 1 1
3 1042 1 1 4 ARG HH11 H -12.547 6.466 -0.135 1.00 . A A . 4 ARG HH11 1 1
3 1043 1 1 4 ARG HH12 H -12.401 8.187 -0.014 1.00 . A A . 4 ARG HH12 1 1
3 1044 1 1 4 ARG HH21 H -9.092 8.122 1.111 1.00 . A A . 4 ARG HH21 1 1
3 1045 1 1 4 ARG HH22 H -10.440 9.128 0.694 1.00 . A A . 4 ARG HH22 1 1
3 1046 1 1 4 ARG N N -10.435 3.768 -3.910 1.00 . A A . 4 ARG N 1 1
3 1047 1 1 4 ARG NE N -10.214 5.929 0.639 1.00 . A A . 4 ARG NE 1 1
3 1048 1 1 4 ARG NH1 N -12.003 7.275 0.084 1.00 . A A . 4 ARG NH1 1 1
3 1049 1 1 4 ARG NH2 N -10.036 8.218 0.795 1.00 . A A . 4 ARG NH2 1 1
3 1050 1 1 4 ARG O O -12.367 2.026 -2.889 1.00 . A A . 4 ARG O 1 1
3 1051 1 1 5 VAL C C -11.442 -1.452 -1.176 1.00 . A A . 5 VAL C 1 1
3 1052 1 1 5 VAL CA C -11.723 -0.627 -2.429 1.00 . A A . 5 VAL CA 1 1
3 1053 1 1 5 VAL CB C -11.684 -1.555 -3.657 1.00 . A A . 5 VAL CB 1 1
3 1054 1 1 5 VAL CG1 C -12.812 -2.571 -3.596 1.00 . A A . 5 VAL CG1 1 1
3 1055 1 1 5 VAL CG2 C -11.755 -0.743 -4.943 1.00 . A A . 5 VAL CG2 1 1
3 1056 1 1 5 VAL H H -9.814 0.287 -2.489 1.00 . A A . 5 VAL H 1 1
3 1057 1 1 5 VAL HA H -12.714 -0.205 -2.354 1.00 . A A . 5 VAL HA 1 1
3 1058 1 1 5 VAL HB H -10.745 -2.091 -3.648 1.00 . A A . 5 VAL HB 1 1
3 1059 1 1 5 VAL HG11 H -13.733 -2.107 -3.916 1.00 . A A . 5 VAL HG11 1 1
3 1060 1 1 5 VAL HG12 H -12.922 -2.928 -2.583 1.00 . A A . 5 VAL HG12 1 1
3 1061 1 1 5 VAL HG13 H -12.583 -3.402 -4.248 1.00 . A A . 5 VAL HG13 1 1
3 1062 1 1 5 VAL HG21 H -11.569 -1.390 -5.788 1.00 . A A . 5 VAL HG21 1 1
3 1063 1 1 5 VAL HG22 H -11.008 0.038 -4.917 1.00 . A A . 5 VAL HG22 1 1
3 1064 1 1 5 VAL HG23 H -12.736 -0.301 -5.036 1.00 . A A . 5 VAL HG23 1 1
3 1065 1 1 5 VAL N N -10.774 0.472 -2.562 1.00 . A A . 5 VAL N 1 1
3 1066 1 1 5 VAL O O -12.273 -1.526 -0.271 1.00 . A A . 5 VAL O 1 1
3 1067 1 1 6 TRP C C -9.128 -2.063 1.047 1.00 . A A . 6 TRP C 1 1
3 1068 1 1 6 TRP CA C -9.876 -2.897 0.005 1.00 . A A . 6 TRP CA 1 1
3 1069 1 1 6 TRP CB C -9.000 -4.060 -0.460 1.00 . A A . 6 TRP CB 1 1
3 1070 1 1 6 TRP CD1 C -10.689 -4.632 -2.301 1.00 . A A . 6 TRP CD1 1 1
3 1071 1 1 6 TRP CD2 C -8.612 -5.364 -2.700 1.00 . A A . 6 TRP CD2 1 1
3 1072 1 1 6 TRP CE2 C -9.435 -5.740 -3.778 1.00 . A A . 6 TRP CE2 1 1
3 1073 1 1 6 TRP CE3 C -7.259 -5.718 -2.730 1.00 . A A . 6 TRP CE3 1 1
3 1074 1 1 6 TRP CG C -9.434 -4.655 -1.766 1.00 . A A . 6 TRP CG 1 1
3 1075 1 1 6 TRP CH2 C -7.622 -6.782 -4.875 1.00 . A A . 6 TRP CH2 1 1
3 1076 1 1 6 TRP CZ2 C -8.949 -6.451 -4.872 1.00 . A A . 6 TRP CZ2 1 1
3 1077 1 1 6 TRP CZ3 C -6.778 -6.422 -3.818 1.00 . A A . 6 TRP CZ3 1 1
3 1078 1 1 6 TRP H H -9.649 -1.977 -1.888 1.00 . A A . 6 TRP H 1 1
3 1079 1 1 6 TRP HA H -10.775 -3.293 0.450 1.00 . A A . 6 TRP HA 1 1
3 1080 1 1 6 TRP HB2 H -7.984 -3.714 -0.573 1.00 . A A . 6 TRP HB2 1 1
3 1081 1 1 6 TRP HB3 H -9.029 -4.839 0.286 1.00 . A A . 6 TRP HB3 1 1
3 1082 1 1 6 TRP HD1 H -11.543 -4.167 -1.830 1.00 . A A . 6 TRP HD1 1 1
3 1083 1 1 6 TRP HE1 H -11.481 -5.397 -4.089 1.00 . A A . 6 TRP HE1 1 1
3 1084 1 1 6 TRP HE3 H -6.595 -5.449 -1.923 1.00 . A A . 6 TRP HE3 1 1
3 1085 1 1 6 TRP HH2 H -7.204 -7.333 -5.705 1.00 . A A . 6 TRP HH2 1 1
3 1086 1 1 6 TRP HZ2 H -9.586 -6.736 -5.698 1.00 . A A . 6 TRP HZ2 1 1
3 1087 1 1 6 TRP HZ3 H -5.737 -6.704 -3.858 1.00 . A A . 6 TRP HZ3 1 1
3 1088 1 1 6 TRP N N -10.268 -2.073 -1.134 1.00 . A A . 6 TRP N 1 1
3 1089 1 1 6 TRP NE1 N -10.698 -5.281 -3.511 1.00 . A A . 6 TRP NE1 1 1
3 1090 1 1 6 TRP O O -8.004 -1.624 0.806 1.00 . A A . 6 TRP O 1 1
3 1091 1 1 7 PRO C C -8.019 -1.738 4.032 1.00 . A A . 7 PRO C 1 1
3 1092 1 1 7 PRO CA C -9.142 -1.017 3.287 1.00 . A A . 7 PRO CA 1 1
3 1093 1 1 7 PRO CB C -10.310 -0.741 4.250 1.00 . A A . 7 PRO CB 1 1
3 1094 1 1 7 PRO CD C -11.091 -2.276 2.590 1.00 . A A . 7 PRO CD 1 1
3 1095 1 1 7 PRO CG C -11.540 -1.210 3.543 1.00 . A A . 7 PRO CG 1 1
3 1096 1 1 7 PRO HA H -8.766 -0.080 2.906 1.00 . A A . 7 PRO HA 1 1
3 1097 1 1 7 PRO HB2 H -10.155 -1.289 5.168 1.00 . A A . 7 PRO HB2 1 1
3 1098 1 1 7 PRO HB3 H -10.358 0.316 4.462 1.00 . A A . 7 PRO HB3 1 1
3 1099 1 1 7 PRO HD2 H -11.054 -3.237 3.083 1.00 . A A . 7 PRO HD2 1 1
3 1100 1 1 7 PRO HD3 H -11.742 -2.312 1.731 1.00 . A A . 7 PRO HD3 1 1
3 1101 1 1 7 PRO HG2 H -12.241 -1.617 4.258 1.00 . A A . 7 PRO HG2 1 1
3 1102 1 1 7 PRO HG3 H -11.989 -0.388 3.004 1.00 . A A . 7 PRO HG3 1 1
3 1103 1 1 7 PRO N N -9.747 -1.819 2.218 1.00 . A A . 7 PRO N 1 1
3 1104 1 1 7 PRO O O -7.013 -1.125 4.390 1.00 . A A . 7 PRO O 1 1
3 1105 1 1 8 LEU C C -6.294 -4.588 4.081 1.00 . A A . 8 LEU C 1 1
3 1106 1 1 8 LEU CA C -7.201 -3.803 5.019 1.00 . A A . 8 LEU CA 1 1
3 1107 1 1 8 LEU CB C -7.884 -4.758 6.001 1.00 . A A . 8 LEU CB 1 1
3 1108 1 1 8 LEU CD1 C -9.104 -6.950 5.896 1.00 . A A . 8 LEU CD1 1 1
3 1109 1 1 8 LEU CD2 C -10.388 -4.803 5.879 1.00 . A A . 8 LEU CD2 1 1
3 1110 1 1 8 LEU CG C -9.104 -5.496 5.445 1.00 . A A . 8 LEU CG 1 1
3 1111 1 1 8 LEU H H -9.028 -3.466 3.996 1.00 . A A . 8 LEU H 1 1
3 1112 1 1 8 LEU HA H -6.595 -3.108 5.578 1.00 . A A . 8 LEU HA 1 1
3 1113 1 1 8 LEU HB2 H -7.156 -5.493 6.318 1.00 . A A . 8 LEU HB2 1 1
3 1114 1 1 8 LEU HB3 H -8.196 -4.191 6.865 1.00 . A A . 8 LEU HB3 1 1
3 1115 1 1 8 LEU HD11 H -9.536 -7.565 5.122 1.00 . A A . 8 LEU HD11 1 1
3 1116 1 1 8 LEU HD12 H -9.686 -7.046 6.800 1.00 . A A . 8 LEU HD12 1 1
3 1117 1 1 8 LEU HD13 H -8.089 -7.267 6.085 1.00 . A A . 8 LEU HD13 1 1
3 1118 1 1 8 LEU HD21 H -10.689 -4.098 5.119 1.00 . A A . 8 LEU HD21 1 1
3 1119 1 1 8 LEU HD22 H -10.218 -4.279 6.809 1.00 . A A . 8 LEU HD22 1 1
3 1120 1 1 8 LEU HD23 H -11.165 -5.540 6.017 1.00 . A A . 8 LEU HD23 1 1
3 1121 1 1 8 LEU HG H -9.065 -5.482 4.366 1.00 . A A . 8 LEU HG 1 1
3 1122 1 1 8 LEU N N -8.201 -3.028 4.288 1.00 . A A . 8 LEU N 1 1
3 1123 1 1 8 LEU O O -5.093 -4.706 4.322 1.00 . A A . 8 LEU O 1 1
3 1124 1 1 9 VAL C C -4.909 -5.126 1.540 1.00 . A A . 9 VAL C 1 1
3 1125 1 1 9 VAL CA C -6.108 -5.909 2.058 1.00 . A A . 9 VAL CA 1 1
3 1126 1 1 9 VAL CB C -6.979 -6.343 0.867 1.00 . A A . 9 VAL CB 1 1
3 1127 1 1 9 VAL CG1 C -6.225 -7.324 -0.012 1.00 . A A . 9 VAL CG1 1 1
3 1128 1 1 9 VAL CG2 C -8.288 -6.951 1.352 1.00 . A A . 9 VAL CG2 1 1
3 1129 1 1 9 VAL H H -7.830 -5.009 2.880 1.00 . A A . 9 VAL H 1 1
3 1130 1 1 9 VAL HA H -5.759 -6.792 2.557 1.00 . A A . 9 VAL HA 1 1
3 1131 1 1 9 VAL HB H -7.206 -5.470 0.279 1.00 . A A . 9 VAL HB 1 1
3 1132 1 1 9 VAL HG11 H -5.506 -6.788 -0.615 1.00 . A A . 9 VAL HG11 1 1
3 1133 1 1 9 VAL HG12 H -6.923 -7.838 -0.657 1.00 . A A . 9 VAL HG12 1 1
3 1134 1 1 9 VAL HG13 H -5.711 -8.041 0.609 1.00 . A A . 9 VAL HG13 1 1
3 1135 1 1 9 VAL HG21 H -8.084 -7.665 2.134 1.00 . A A . 9 VAL HG21 1 1
3 1136 1 1 9 VAL HG22 H -8.781 -7.447 0.529 1.00 . A A . 9 VAL HG22 1 1
3 1137 1 1 9 VAL HG23 H -8.927 -6.169 1.735 1.00 . A A . 9 VAL HG23 1 1
3 1138 1 1 9 VAL N N -6.871 -5.130 3.018 1.00 . A A . 9 VAL N 1 1
3 1139 1 1 9 VAL O O -3.760 -5.526 1.736 1.00 . A A . 9 VAL O 1 1
3 1140 1 1 10 ILE C C -3.146 -2.751 1.426 1.00 . A A . 10 ILE C 1 1
3 1141 1 1 10 ILE CA C -4.136 -3.161 0.340 1.00 . A A . 10 ILE CA 1 1
3 1142 1 1 10 ILE CB C -4.721 -1.897 -0.325 1.00 . A A . 10 ILE CB 1 1
3 1143 1 1 10 ILE CD1 C -6.792 -1.271 -1.667 1.00 . A A . 10 ILE CD1 1 1
3 1144 1 1 10 ILE CG1 C -5.694 -2.288 -1.438 1.00 . A A . 10 ILE CG1 1 1
3 1145 1 1 10 ILE CG2 C -3.609 -1.009 -0.872 1.00 . A A . 10 ILE CG2 1 1
3 1146 1 1 10 ILE H H -6.116 -3.748 0.763 1.00 . A A . 10 ILE H 1 1
3 1147 1 1 10 ILE HA H -3.615 -3.727 -0.412 1.00 . A A . 10 ILE HA 1 1
3 1148 1 1 10 ILE HB H -5.255 -1.337 0.428 1.00 . A A . 10 ILE HB 1 1
3 1149 1 1 10 ILE HD11 H -6.797 -0.975 -2.706 1.00 . A A . 10 ILE HD11 1 1
3 1150 1 1 10 ILE HD12 H -6.616 -0.405 -1.046 1.00 . A A . 10 ILE HD12 1 1
3 1151 1 1 10 ILE HD13 H -7.746 -1.709 -1.412 1.00 . A A . 10 ILE HD13 1 1
3 1152 1 1 10 ILE HG12 H -5.147 -2.396 -2.363 1.00 . A A . 10 ILE HG12 1 1
3 1153 1 1 10 ILE HG13 H -6.159 -3.229 -1.187 1.00 . A A . 10 ILE HG13 1 1
3 1154 1 1 10 ILE HG21 H -3.783 -0.816 -1.919 1.00 . A A . 10 ILE HG21 1 1
3 1155 1 1 10 ILE HG22 H -2.658 -1.508 -0.751 1.00 . A A . 10 ILE HG22 1 1
3 1156 1 1 10 ILE HG23 H -3.595 -0.075 -0.332 1.00 . A A . 10 ILE HG23 1 1
3 1157 1 1 10 ILE N N -5.184 -4.008 0.884 1.00 . A A . 10 ILE N 1 1
3 1158 1 1 10 ILE O O -1.937 -2.712 1.196 1.00 . A A . 10 ILE O 1 1
3 1159 1 1 11 ARG C C -1.803 -3.114 4.072 1.00 . A A . 11 ARG C 1 1
3 1160 1 1 11 ARG CA C -2.840 -2.044 3.734 1.00 . A A . 11 ARG CA 1 1
3 1161 1 1 11 ARG CB C -3.712 -1.755 4.958 1.00 . A A . 11 ARG CB 1 1
3 1162 1 1 11 ARG CD C -3.059 -2.121 7.360 1.00 . A A . 11 ARG CD 1 1
3 1163 1 1 11 ARG CG C -2.932 -1.214 6.147 1.00 . A A . 11 ARG CG 1 1
3 1164 1 1 11 ARG CZ C -2.037 -0.846 9.204 1.00 . A A . 11 ARG CZ 1 1
3 1165 1 1 11 ARG H H -4.635 -2.500 2.728 1.00 . A A . 11 ARG H 1 1
3 1166 1 1 11 ARG HA H -2.327 -1.144 3.450 1.00 . A A . 11 ARG HA 1 1
3 1167 1 1 11 ARG HB2 H -4.462 -1.030 4.686 1.00 . A A . 11 ARG HB2 1 1
3 1168 1 1 11 ARG HB3 H -4.201 -2.670 5.260 1.00 . A A . 11 ARG HB3 1 1
3 1169 1 1 11 ARG HD2 H -4.022 -1.955 7.819 1.00 . A A . 11 ARG HD2 1 1
3 1170 1 1 11 ARG HD3 H -2.988 -3.149 7.033 1.00 . A A . 11 ARG HD3 1 1
3 1171 1 1 11 ARG HE H -1.252 -2.482 8.372 1.00 . A A . 11 ARG HE 1 1
3 1172 1 1 11 ARG HG2 H -1.890 -1.136 5.876 1.00 . A A . 11 ARG HG2 1 1
3 1173 1 1 11 ARG HG3 H -3.314 -0.235 6.398 1.00 . A A . 11 ARG HG3 1 1
3 1174 1 1 11 ARG HH11 H -3.801 -0.106 8.549 1.00 . A A . 11 ARG HH11 1 1
3 1175 1 1 11 ARG HH12 H -3.062 0.774 9.843 1.00 . A A . 11 ARG HH12 1 1
3 1176 1 1 11 ARG HH21 H -0.279 -1.327 10.078 1.00 . A A . 11 ARG HH21 1 1
3 1177 1 1 11 ARG HH22 H -1.062 0.081 10.713 1.00 . A A . 11 ARG HH22 1 1
3 1178 1 1 11 ARG N N -3.669 -2.449 2.609 1.00 . A A . 11 ARG N 1 1
3 1179 1 1 11 ARG NE N -2.013 -1.864 8.347 1.00 . A A . 11 ARG NE 1 1
3 1180 1 1 11 ARG NH1 N -3.050 0.011 9.199 1.00 . A A . 11 ARG NH1 1 1
3 1181 1 1 11 ARG NH2 N -1.045 -0.685 10.068 1.00 . A A . 11 ARG NH2 1 1
3 1182 1 1 11 ARG O O -0.801 -2.833 4.732 1.00 . A A . 11 ARG O 1 1
3 1183 1 1 12 THR C C 0.018 -5.378 2.850 1.00 . A A . 12 THR C 1 1
3 1184 1 1 12 THR CA C -1.120 -5.438 3.852 1.00 . A A . 12 THR CA 1 1
3 1185 1 1 12 THR CB C -1.846 -6.780 3.748 1.00 . A A . 12 THR CB 1 1
3 1186 1 1 12 THR CG2 C -0.947 -7.968 4.014 1.00 . A A . 12 THR CG2 1 1
3 1187 1 1 12 THR H H -2.845 -4.499 3.079 1.00 . A A . 12 THR H 1 1
3 1188 1 1 12 THR HA H -0.719 -5.325 4.846 1.00 . A A . 12 THR HA 1 1
3 1189 1 1 12 THR HB H -2.247 -6.885 2.750 1.00 . A A . 12 THR HB 1 1
3 1190 1 1 12 THR HG1 H -2.578 -6.861 5.564 1.00 . A A . 12 THR HG1 1 1
3 1191 1 1 12 THR HG21 H -1.469 -8.681 4.636 1.00 . A A . 12 THR HG21 1 1
3 1192 1 1 12 THR HG22 H -0.053 -7.638 4.519 1.00 . A A . 12 THR HG22 1 1
3 1193 1 1 12 THR HG23 H -0.681 -8.436 3.077 1.00 . A A . 12 THR HG23 1 1
3 1194 1 1 12 THR N N -2.040 -4.337 3.608 1.00 . A A . 12 THR N 1 1
3 1195 1 1 12 THR O O 1.194 -5.394 3.217 1.00 . A A . 12 THR O 1 1
3 1196 1 1 12 THR OG1 O -2.923 -6.840 4.667 1.00 . A A . 12 THR OG1 1 1
3 1197 1 1 13 VAL C C 1.495 -3.962 0.698 1.00 . A A . 13 VAL C 1 1
3 1198 1 1 13 VAL CA C 0.626 -5.198 0.511 1.00 . A A . 13 VAL CA 1 1
3 1199 1 1 13 VAL CB C -0.056 -5.127 -0.867 1.00 . A A . 13 VAL CB 1 1
3 1200 1 1 13 VAL CG1 C 0.979 -5.160 -1.983 1.00 . A A . 13 VAL CG1 1 1
3 1201 1 1 13 VAL CG2 C -1.059 -6.261 -1.027 1.00 . A A . 13 VAL CG2 1 1
3 1202 1 1 13 VAL H H -1.295 -5.266 1.357 1.00 . A A . 13 VAL H 1 1
3 1203 1 1 13 VAL HA H 1.242 -6.078 0.546 1.00 . A A . 13 VAL HA 1 1
3 1204 1 1 13 VAL HB H -0.591 -4.190 -0.931 1.00 . A A . 13 VAL HB 1 1
3 1205 1 1 13 VAL HG11 H 0.578 -5.697 -2.829 1.00 . A A . 13 VAL HG11 1 1
3 1206 1 1 13 VAL HG12 H 1.871 -5.656 -1.630 1.00 . A A . 13 VAL HG12 1 1
3 1207 1 1 13 VAL HG13 H 1.222 -4.150 -2.277 1.00 . A A . 13 VAL HG13 1 1
3 1208 1 1 13 VAL HG21 H -1.960 -5.882 -1.486 1.00 . A A . 13 VAL HG21 1 1
3 1209 1 1 13 VAL HG22 H -1.295 -6.674 -0.058 1.00 . A A . 13 VAL HG22 1 1
3 1210 1 1 13 VAL HG23 H -0.634 -7.032 -1.653 1.00 . A A . 13 VAL HG23 1 1
3 1211 1 1 13 VAL N N -0.346 -5.287 1.579 1.00 . A A . 13 VAL N 1 1
3 1212 1 1 13 VAL O O 2.686 -3.971 0.390 1.00 . A A . 13 VAL O 1 1
3 1213 1 1 14 ILE C C 2.674 -1.839 2.506 1.00 . A A . 14 ILE C 1 1
3 1214 1 1 14 ILE CA C 1.588 -1.654 1.453 1.00 . A A . 14 ILE CA 1 1
3 1215 1 1 14 ILE CB C 0.624 -0.531 1.896 1.00 . A A . 14 ILE CB 1 1
3 1216 1 1 14 ILE CD1 C -1.673 0.387 1.293 1.00 . A A . 14 ILE CD1 1 1
3 1217 1 1 14 ILE CG1 C -0.391 -0.239 0.789 1.00 . A A . 14 ILE CG1 1 1
3 1218 1 1 14 ILE CG2 C 1.393 0.733 2.256 1.00 . A A . 14 ILE CG2 1 1
3 1219 1 1 14 ILE H H -0.070 -2.958 1.440 1.00 . A A . 14 ILE H 1 1
3 1220 1 1 14 ILE HA H 2.045 -1.360 0.529 1.00 . A A . 14 ILE HA 1 1
3 1221 1 1 14 ILE HB H 0.095 -0.867 2.777 1.00 . A A . 14 ILE HB 1 1
3 1222 1 1 14 ILE HD11 H -2.360 -0.391 1.593 1.00 . A A . 14 ILE HD11 1 1
3 1223 1 1 14 ILE HD12 H -2.119 0.978 0.507 1.00 . A A . 14 ILE HD12 1 1
3 1224 1 1 14 ILE HD13 H -1.455 1.020 2.139 1.00 . A A . 14 ILE HD13 1 1
3 1225 1 1 14 ILE HG12 H 0.051 0.442 0.076 1.00 . A A . 14 ILE HG12 1 1
3 1226 1 1 14 ILE HG13 H -0.645 -1.161 0.288 1.00 . A A . 14 ILE HG13 1 1
3 1227 1 1 14 ILE HG21 H 2.248 0.831 1.604 1.00 . A A . 14 ILE HG21 1 1
3 1228 1 1 14 ILE HG22 H 1.727 0.670 3.282 1.00 . A A . 14 ILE HG22 1 1
3 1229 1 1 14 ILE HG23 H 0.748 1.592 2.139 1.00 . A A . 14 ILE HG23 1 1
3 1230 1 1 14 ILE N N 0.881 -2.900 1.214 1.00 . A A . 14 ILE N 1 1
3 1231 1 1 14 ILE O O 3.801 -1.373 2.341 1.00 . A A . 14 ILE O 1 1
3 1232 1 1 15 ALA C C 4.499 -3.528 4.149 1.00 . A A . 15 ALA C 1 1
3 1233 1 1 15 ALA CA C 3.271 -2.786 4.664 1.00 . A A . 15 ALA CA 1 1
3 1234 1 1 15 ALA CB C 2.600 -3.580 5.776 1.00 . A A . 15 ALA CB 1 1
3 1235 1 1 15 ALA H H 1.415 -2.879 3.652 1.00 . A A . 15 ALA H 1 1
3 1236 1 1 15 ALA HA H 3.581 -1.834 5.070 1.00 . A A . 15 ALA HA 1 1
3 1237 1 1 15 ALA HB1 H 3.355 -4.032 6.401 1.00 . A A . 15 ALA HB1 1 1
3 1238 1 1 15 ALA HB2 H 1.981 -4.352 5.344 1.00 . A A . 15 ALA HB2 1 1
3 1239 1 1 15 ALA HB3 H 1.988 -2.919 6.371 1.00 . A A . 15 ALA HB3 1 1
3 1240 1 1 15 ALA N N 2.327 -2.531 3.585 1.00 . A A . 15 ALA N 1 1
3 1241 1 1 15 ALA O O 5.606 -3.347 4.656 1.00 . A A . 15 ALA O 1 1
3 1242 1 1 16 GLY C C 6.028 -4.420 1.372 1.00 . A A . 16 GLY C 1 1
3 1243 1 1 16 GLY CA C 5.392 -5.118 2.561 1.00 . A A . 16 GLY CA 1 1
3 1244 1 1 16 GLY H H 3.390 -4.462 2.771 1.00 . A A . 16 GLY H 1 1
3 1245 1 1 16 GLY HA2 H 6.145 -5.267 3.320 1.00 . A A . 16 GLY HA2 1 1
3 1246 1 1 16 GLY HA3 H 5.021 -6.081 2.242 1.00 . A A . 16 GLY HA3 1 1
3 1247 1 1 16 GLY N N 4.294 -4.362 3.135 1.00 . A A . 16 GLY N 1 1
3 1248 1 1 16 GLY O O 7.025 -4.894 0.829 1.00 . A A . 16 GLY O 1 1
3 1249 1 1 17 TYR C C 6.687 -1.272 0.313 1.00 . A A . 17 TYR C 1 1
3 1250 1 1 17 TYR CA C 5.977 -2.532 -0.165 1.00 . A A . 17 TYR CA 1 1
3 1251 1 1 17 TYR CB C 4.848 -2.162 -1.129 1.00 . A A . 17 TYR CB 1 1
3 1252 1 1 17 TYR CD1 C 6.195 -1.227 -3.047 1.00 . A A . 17 TYR CD1 1 1
3 1253 1 1 17 TYR CD2 C 4.745 -3.068 -3.484 1.00 . A A . 17 TYR CD2 1 1
3 1254 1 1 17 TYR CE1 C 6.586 -1.216 -4.374 1.00 . A A . 17 TYR CE1 1 1
3 1255 1 1 17 TYR CE2 C 5.131 -3.063 -4.810 1.00 . A A . 17 TYR CE2 1 1
3 1256 1 1 17 TYR CG C 5.271 -2.152 -2.581 1.00 . A A . 17 TYR CG 1 1
3 1257 1 1 17 TYR CZ C 6.051 -2.135 -5.250 1.00 . A A . 17 TYR CZ 1 1
3 1258 1 1 17 TYR H H 4.662 -2.957 1.436 1.00 . A A . 17 TYR H 1 1
3 1259 1 1 17 TYR HA H 6.688 -3.157 -0.682 1.00 . A A . 17 TYR HA 1 1
3 1260 1 1 17 TYR HB2 H 4.044 -2.877 -1.024 1.00 . A A . 17 TYR HB2 1 1
3 1261 1 1 17 TYR HB3 H 4.480 -1.177 -0.881 1.00 . A A . 17 TYR HB3 1 1
3 1262 1 1 17 TYR HD1 H 6.613 -0.508 -2.359 1.00 . A A . 17 TYR HD1 1 1
3 1263 1 1 17 TYR HD2 H 4.025 -3.795 -3.137 1.00 . A A . 17 TYR HD2 1 1
3 1264 1 1 17 TYR HE1 H 7.307 -0.487 -4.717 1.00 . A A . 17 TYR HE1 1 1
3 1265 1 1 17 TYR HE2 H 4.712 -3.783 -5.498 1.00 . A A . 17 TYR HE2 1 1
3 1266 1 1 17 TYR HH H 6.813 -2.981 -6.800 1.00 . A A . 17 TYR HH 1 1
3 1267 1 1 17 TYR N N 5.453 -3.289 0.965 1.00 . A A . 17 TYR N 1 1
3 1268 1 1 17 TYR O O 7.709 -0.873 -0.244 1.00 . A A . 17 TYR O 1 1
3 1269 1 1 17 TYR OH O 6.437 -2.127 -6.571 1.00 . A A . 17 TYR OH 1 1
3 1270 1 1 18 ASN C C 7.836 0.246 2.899 1.00 . A A . 18 ASN C 1 1
3 1271 1 1 18 ASN CA C 6.713 0.562 1.908 1.00 . A A . 18 ASN CA 1 1
3 1272 1 1 18 ASN CB C 5.625 1.376 2.603 1.00 . A A . 18 ASN CB 1 1
3 1273 1 1 18 ASN CG C 4.990 0.630 3.759 1.00 . A A . 18 ASN CG 1 1
3 1274 1 1 18 ASN H H 5.323 -1.012 1.750 1.00 . A A . 18 ASN H 1 1
3 1275 1 1 18 ASN HA H 7.119 1.143 1.094 1.00 . A A . 18 ASN HA 1 1
3 1276 1 1 18 ASN HB2 H 6.058 2.283 2.980 1.00 . A A . 18 ASN HB2 1 1
3 1277 1 1 18 ASN HB3 H 4.853 1.621 1.887 1.00 . A A . 18 ASN HB3 1 1
3 1278 1 1 18 ASN HD21 H 3.480 1.924 3.798 1.00 . A A . 18 ASN HD21 1 1
3 1279 1 1 18 ASN HD22 H 3.414 0.656 4.970 1.00 . A A . 18 ASN HD22 1 1
3 1280 1 1 18 ASN N N 6.138 -0.649 1.350 1.00 . A A . 18 ASN N 1 1
3 1281 1 1 18 ASN ND2 N 3.846 1.119 4.223 1.00 . A A . 18 ASN ND2 1 1
3 1282 1 1 18 ASN O O 8.346 1.141 3.570 1.00 . A A . 18 ASN O 1 1
3 1283 1 1 18 ASN OD1 O 5.521 -0.377 4.231 1.00 . A A . 18 ASN OD1 1 1
3 1284 1 1 19 LEU C C 10.566 -1.718 3.113 1.00 . A A . 19 LEU C 1 1
3 1285 1 1 19 LEU CA C 9.283 -1.440 3.888 1.00 . A A . 19 LEU CA 1 1
3 1286 1 1 19 LEU CB C 8.862 -2.687 4.672 1.00 . A A . 19 LEU CB 1 1
3 1287 1 1 19 LEU CD1 C 7.736 -3.690 6.678 1.00 . A A . 19 LEU CD1 1 1
3 1288 1 1 19 LEU CD2 C 9.365 -1.812 6.967 1.00 . A A . 19 LEU CD2 1 1
3 1289 1 1 19 LEU CG C 8.295 -2.413 6.067 1.00 . A A . 19 LEU CG 1 1
3 1290 1 1 19 LEU H H 7.784 -1.698 2.424 1.00 . A A . 19 LEU H 1 1
3 1291 1 1 19 LEU HA H 9.463 -0.633 4.581 1.00 . A A . 19 LEU HA 1 1
3 1292 1 1 19 LEU HB2 H 8.112 -3.211 4.097 1.00 . A A . 19 LEU HB2 1 1
3 1293 1 1 19 LEU HB3 H 9.722 -3.330 4.779 1.00 . A A . 19 LEU HB3 1 1
3 1294 1 1 19 LEU HD11 H 6.659 -3.683 6.603 1.00 . A A . 19 LEU HD11 1 1
3 1295 1 1 19 LEU HD12 H 8.023 -3.749 7.717 1.00 . A A . 19 LEU HD12 1 1
3 1296 1 1 19 LEU HD13 H 8.129 -4.545 6.147 1.00 . A A . 19 LEU HD13 1 1
3 1297 1 1 19 LEU HD21 H 8.900 -1.157 7.689 1.00 . A A . 19 LEU HD21 1 1
3 1298 1 1 19 LEU HD22 H 10.065 -1.249 6.369 1.00 . A A . 19 LEU HD22 1 1
3 1299 1 1 19 LEU HD23 H 9.887 -2.604 7.483 1.00 . A A . 19 LEU HD23 1 1
3 1300 1 1 19 LEU HG H 7.485 -1.702 5.986 1.00 . A A . 19 LEU HG 1 1
3 1301 1 1 19 LEU N N 8.220 -1.026 2.984 1.00 . A A . 19 LEU N 1 1
3 1302 1 1 19 LEU O O 11.610 -1.130 3.390 1.00 . A A . 19 LEU O 1 1
3 1303 1 1 20 TYR C C 12.218 -1.705 0.657 1.00 . A A . 20 TYR C 1 1
3 1304 1 1 20 TYR CA C 11.635 -2.954 1.311 1.00 . A A . 20 TYR CA 1 1
3 1305 1 1 20 TYR CB C 11.241 -3.973 0.239 1.00 . A A . 20 TYR CB 1 1
3 1306 1 1 20 TYR CD1 C 12.946 -5.725 0.871 1.00 . A A . 20 TYR CD1 1 1
3 1307 1 1 20 TYR CD2 C 10.676 -6.405 0.614 1.00 . A A . 20 TYR CD2 1 1
3 1308 1 1 20 TYR CE1 C 13.303 -7.023 1.184 1.00 . A A . 20 TYR CE1 1 1
3 1309 1 1 20 TYR CE2 C 11.026 -7.704 0.926 1.00 . A A . 20 TYR CE2 1 1
3 1310 1 1 20 TYR CG C 11.628 -5.393 0.581 1.00 . A A . 20 TYR CG 1 1
3 1311 1 1 20 TYR CZ C 12.339 -8.009 1.210 1.00 . A A . 20 TYR CZ 1 1
3 1312 1 1 20 TYR H H 9.618 -3.042 1.951 1.00 . A A . 20 TYR H 1 1
3 1313 1 1 20 TYR HA H 12.382 -3.391 1.956 1.00 . A A . 20 TYR HA 1 1
3 1314 1 1 20 TYR HB2 H 10.171 -3.945 0.102 1.00 . A A . 20 TYR HB2 1 1
3 1315 1 1 20 TYR HB3 H 11.726 -3.712 -0.692 1.00 . A A . 20 TYR HB3 1 1
3 1316 1 1 20 TYR HD1 H 13.698 -4.950 0.849 1.00 . A A . 20 TYR HD1 1 1
3 1317 1 1 20 TYR HD2 H 9.647 -6.163 0.391 1.00 . A A . 20 TYR HD2 1 1
3 1318 1 1 20 TYR HE1 H 14.334 -7.261 1.406 1.00 . A A . 20 TYR HE1 1 1
3 1319 1 1 20 TYR HE2 H 10.270 -8.476 0.947 1.00 . A A . 20 TYR HE2 1 1
3 1320 1 1 20 TYR HH H 12.731 -9.825 0.717 1.00 . A A . 20 TYR HH 1 1
3 1321 1 1 20 TYR N N 10.479 -2.610 2.131 1.00 . A A . 20 TYR N 1 1
3 1322 1 1 20 TYR O O 13.377 -1.357 0.880 1.00 . A A . 20 TYR O 1 1
3 1323 1 1 20 TYR OH O 12.692 -9.301 1.521 1.00 . A A . 20 TYR OH 1 1
3 1324 1 1 21 ARG C C 12.273 1.241 0.150 1.00 . A A . 21 ARG C 1 1
3 1325 1 1 21 ARG CA C 11.830 0.172 -0.842 1.00 . A A . 21 ARG CA 1 1
3 1326 1 1 21 ARG CB C 10.700 0.709 -1.720 1.00 . A A . 21 ARG CB 1 1
3 1327 1 1 21 ARG CD C 10.243 2.769 -3.087 1.00 . A A . 21 ARG CD 1 1
3 1328 1 1 21 ARG CG C 11.182 1.596 -2.858 1.00 . A A . 21 ARG CG 1 1
3 1329 1 1 21 ARG CZ C 8.305 3.313 -4.510 1.00 . A A . 21 ARG CZ 1 1
3 1330 1 1 21 ARG H H 10.495 -1.363 -0.291 1.00 . A A . 21 ARG H 1 1
3 1331 1 1 21 ARG HA H 12.663 -0.089 -1.464 1.00 . A A . 21 ARG HA 1 1
3 1332 1 1 21 ARG HB2 H 10.162 -0.125 -2.146 1.00 . A A . 21 ARG HB2 1 1
3 1333 1 1 21 ARG HB3 H 10.024 1.286 -1.106 1.00 . A A . 21 ARG HB3 1 1
3 1334 1 1 21 ARG HD2 H 9.642 2.912 -2.203 1.00 . A A . 21 ARG HD2 1 1
3 1335 1 1 21 ARG HD3 H 10.834 3.657 -3.266 1.00 . A A . 21 ARG HD3 1 1
3 1336 1 1 21 ARG HE H 9.566 1.796 -4.823 1.00 . A A . 21 ARG HE 1 1
3 1337 1 1 21 ARG HG2 H 12.164 1.975 -2.616 1.00 . A A . 21 ARG HG2 1 1
3 1338 1 1 21 ARG HG3 H 11.236 1.006 -3.762 1.00 . A A . 21 ARG HG3 1 1
3 1339 1 1 21 ARG HH11 H 8.558 4.550 -2.930 1.00 . A A . 21 ARG HH11 1 1
3 1340 1 1 21 ARG HH12 H 7.204 4.911 -3.946 1.00 . A A . 21 ARG HH12 1 1
3 1341 1 1 21 ARG HH21 H 7.783 2.269 -6.160 1.00 . A A . 21 ARG HH21 1 1
3 1342 1 1 21 ARG HH22 H 6.762 3.616 -5.779 1.00 . A A . 21 ARG HH22 1 1
3 1343 1 1 21 ARG N N 11.404 -1.036 -0.153 1.00 . A A . 21 ARG N 1 1
3 1344 1 1 21 ARG NE N 9.362 2.550 -4.232 1.00 . A A . 21 ARG NE 1 1
3 1345 1 1 21 ARG NH1 N 7.998 4.342 -3.731 1.00 . A A . 21 ARG NH1 1 1
3 1346 1 1 21 ARG NH2 N 7.556 3.044 -5.570 1.00 . A A . 21 ARG NH2 1 1
3 1347 1 1 21 ARG O O 13.365 1.795 0.036 1.00 . A A . 21 ARG O 1 1
3 1348 1 1 22 ALA C C 12.985 2.188 2.896 1.00 . A A . 22 ALA C 1 1
3 1349 1 1 22 ALA CA C 11.710 2.532 2.135 1.00 . A A . 22 ALA CA 1 1
3 1350 1 1 22 ALA CB C 10.541 2.671 3.096 1.00 . A A . 22 ALA CB 1 1
3 1351 1 1 22 ALA H H 10.559 1.049 1.153 1.00 . A A . 22 ALA H 1 1
3 1352 1 1 22 ALA HA H 11.848 3.478 1.633 1.00 . A A . 22 ALA HA 1 1
3 1353 1 1 22 ALA HB1 H 10.684 3.549 3.711 1.00 . A A . 22 ALA HB1 1 1
3 1354 1 1 22 ALA HB2 H 10.488 1.795 3.727 1.00 . A A . 22 ALA HB2 1 1
3 1355 1 1 22 ALA HB3 H 9.624 2.770 2.536 1.00 . A A . 22 ALA HB3 1 1
3 1356 1 1 22 ALA N N 11.414 1.526 1.120 1.00 . A A . 22 ALA N 1 1
3 1357 1 1 22 ALA O O 13.941 2.964 2.903 1.00 . A A . 22 ALA O 1 1
3 1358 1 1 23 ILE C C 15.429 0.672 3.463 1.00 . A A . 23 ILE C 1 1
3 1359 1 1 23 ILE CA C 14.157 0.583 4.302 1.00 . A A . 23 ILE CA 1 1
3 1360 1 1 23 ILE CB C 13.980 -0.862 4.819 1.00 . A A . 23 ILE CB 1 1
3 1361 1 1 23 ILE CD1 C 12.280 -2.336 6.007 1.00 . A A . 23 ILE CD1 1 1
3 1362 1 1 23 ILE CG1 C 12.810 -0.933 5.802 1.00 . A A . 23 ILE CG1 1 1
3 1363 1 1 23 ILE CG2 C 15.259 -1.358 5.483 1.00 . A A . 23 ILE CG2 1 1
3 1364 1 1 23 ILE H H 12.205 0.446 3.496 1.00 . A A . 23 ILE H 1 1
3 1365 1 1 23 ILE HA H 14.253 1.236 5.151 1.00 . A A . 23 ILE HA 1 1
3 1366 1 1 23 ILE HB H 13.771 -1.501 3.975 1.00 . A A . 23 ILE HB 1 1
3 1367 1 1 23 ILE HD11 H 13.096 -3.042 5.953 1.00 . A A . 23 ILE HD11 1 1
3 1368 1 1 23 ILE HD12 H 11.555 -2.564 5.238 1.00 . A A . 23 ILE HD12 1 1
3 1369 1 1 23 ILE HD13 H 11.809 -2.404 6.976 1.00 . A A . 23 ILE HD13 1 1
3 1370 1 1 23 ILE HG12 H 13.131 -0.558 6.762 1.00 . A A . 23 ILE HG12 1 1
3 1371 1 1 23 ILE HG13 H 12.001 -0.322 5.434 1.00 . A A . 23 ILE HG13 1 1
3 1372 1 1 23 ILE HG21 H 15.094 -2.345 5.892 1.00 . A A . 23 ILE HG21 1 1
3 1373 1 1 23 ILE HG22 H 15.540 -0.682 6.277 1.00 . A A . 23 ILE HG22 1 1
3 1374 1 1 23 ILE HG23 H 16.052 -1.402 4.750 1.00 . A A . 23 ILE HG23 1 1
3 1375 1 1 23 ILE N N 12.996 1.022 3.537 1.00 . A A . 23 ILE N 1 1
3 1376 1 1 23 ILE O O 16.459 1.159 3.927 1.00 . A A . 23 ILE O 1 1
3 1377 1 1 24 LYS C C 17.017 1.643 1.151 1.00 . A A . 24 LYS C 1 1
3 1378 1 1 24 LYS CA C 16.481 0.223 1.317 1.00 . A A . 24 LYS CA 1 1
3 1379 1 1 24 LYS CB C 16.086 -0.350 -0.045 1.00 . A A . 24 LYS CB 1 1
3 1380 1 1 24 LYS CD C 17.862 -1.987 -0.738 1.00 . A A . 24 LYS CD 1 1
3 1381 1 1 24 LYS CE C 18.812 -2.440 0.361 1.00 . A A . 24 LYS CE 1 1
3 1382 1 1 24 LYS CG C 16.444 -1.817 -0.215 1.00 . A A . 24 LYS CG 1 1
3 1383 1 1 24 LYS H H 14.499 -0.174 1.917 1.00 . A A . 24 LYS H 1 1
3 1384 1 1 24 LYS HA H 17.253 -0.393 1.745 1.00 . A A . 24 LYS HA 1 1
3 1385 1 1 24 LYS HB2 H 15.017 -0.246 -0.170 1.00 . A A . 24 LYS HB2 1 1
3 1386 1 1 24 LYS HB3 H 16.585 0.213 -0.820 1.00 . A A . 24 LYS HB3 1 1
3 1387 1 1 24 LYS HD2 H 17.858 -2.729 -1.524 1.00 . A A . 24 LYS HD2 1 1
3 1388 1 1 24 LYS HD3 H 18.206 -1.043 -1.133 1.00 . A A . 24 LYS HD3 1 1
3 1389 1 1 24 LYS HE2 H 19.824 -2.212 0.060 1.00 . A A . 24 LYS HE2 1 1
3 1390 1 1 24 LYS HE3 H 18.576 -1.902 1.266 1.00 . A A . 24 LYS HE3 1 1
3 1391 1 1 24 LYS HG2 H 16.362 -2.311 0.742 1.00 . A A . 24 LYS HG2 1 1
3 1392 1 1 24 LYS HG3 H 15.756 -2.266 -0.914 1.00 . A A . 24 LYS HG3 1 1
3 1393 1 1 24 LYS HZ1 H 19.641 -4.298 0.835 1.00 . A A . 24 LYS HZ1 1 1
3 1394 1 1 24 LYS HZ2 H 18.316 -4.386 -0.211 1.00 . A A . 24 LYS HZ2 1 1
3 1395 1 1 24 LYS HZ3 H 18.074 -4.073 1.433 1.00 . A A . 24 LYS HZ3 1 1
3 1396 1 1 24 LYS N N 15.346 0.199 2.226 1.00 . A A . 24 LYS N 1 1
3 1397 1 1 24 LYS NZ N 18.702 -3.902 0.623 1.00 . A A . 24 LYS NZ 1 1
3 1398 1 1 24 LYS O O 18.220 1.848 0.986 1.00 . A A . 24 LYS O 1 1
3 1399 1 1 25 LYS C C 17.298 4.492 2.260 1.00 . A A . 25 LYS C 1 1
3 1400 1 1 25 LYS CA C 16.496 4.019 1.052 1.00 . A A . 25 LYS CA 1 1
3 1401 1 1 25 LYS CB C 15.252 4.892 0.877 1.00 . A A . 25 LYS CB 1 1
3 1402 1 1 25 LYS CD C 14.894 7.381 0.904 1.00 . A A . 25 LYS CD 1 1
3 1403 1 1 25 LYS CE C 14.928 8.647 0.064 1.00 . A A . 25 LYS CE 1 1
3 1404 1 1 25 LYS CG C 15.530 6.210 0.171 1.00 . A A . 25 LYS CG 1 1
3 1405 1 1 25 LYS H H 15.171 2.392 1.331 1.00 . A A . 25 LYS H 1 1
3 1406 1 1 25 LYS HA H 17.112 4.104 0.169 1.00 . A A . 25 LYS HA 1 1
3 1407 1 1 25 LYS HB2 H 14.523 4.345 0.299 1.00 . A A . 25 LYS HB2 1 1
3 1408 1 1 25 LYS HB3 H 14.839 5.108 1.851 1.00 . A A . 25 LYS HB3 1 1
3 1409 1 1 25 LYS HD2 H 13.865 7.138 1.128 1.00 . A A . 25 LYS HD2 1 1
3 1410 1 1 25 LYS HD3 H 15.434 7.555 1.823 1.00 . A A . 25 LYS HD3 1 1
3 1411 1 1 25 LYS HE2 H 14.851 8.375 -0.979 1.00 . A A . 25 LYS HE2 1 1
3 1412 1 1 25 LYS HE3 H 14.088 9.268 0.337 1.00 . A A . 25 LYS HE3 1 1
3 1413 1 1 25 LYS HG2 H 16.597 6.365 0.125 1.00 . A A . 25 LYS HG2 1 1
3 1414 1 1 25 LYS HG3 H 15.128 6.161 -0.831 1.00 . A A . 25 LYS HG3 1 1
3 1415 1 1 25 LYS HZ1 H 16.488 9.855 -0.624 1.00 . A A . 25 LYS HZ1 1 1
3 1416 1 1 25 LYS HZ2 H 16.941 8.785 0.604 1.00 . A A . 25 LYS HZ2 1 1
3 1417 1 1 25 LYS HZ3 H 16.037 10.163 0.978 1.00 . A A . 25 LYS HZ3 1 1
3 1418 1 1 25 LYS N N 16.115 2.619 1.197 1.00 . A A . 25 LYS N 1 1
3 1419 1 1 25 LYS NZ N 16.187 9.416 0.270 1.00 . A A . 25 LYS NZ 1 1
3 1420 1 1 25 LYS O O 16.733 4.830 3.300 1.00 . A A . 25 LYS O 1 1
3 1421 1 1 26 LYS C C 19.364 4.037 4.407 1.00 . A A . 26 LYS C 1 1
3 1422 1 1 26 LYS CA C 19.501 4.949 3.193 1.00 . A A . 26 LYS CA 1 1
3 1423 1 1 26 LYS CB C 19.188 6.393 3.586 1.00 . A A . 26 LYS CB 1 1
3 1424 1 1 26 LYS CD C 20.070 8.601 2.759 1.00 . A A . 26 LYS CD 1 1
3 1425 1 1 26 LYS CE C 20.704 9.212 1.518 1.00 . A A . 26 LYS CE 1 1
3 1426 1 1 26 LYS CG C 19.246 7.368 2.419 1.00 . A A . 26 LYS CG 1 1
3 1427 1 1 26 LYS H H 19.011 4.236 1.260 1.00 . A A . 26 LYS H 1 1
3 1428 1 1 26 LYS HA H 20.517 4.895 2.831 1.00 . A A . 26 LYS HA 1 1
3 1429 1 1 26 LYS HB2 H 18.195 6.431 4.009 1.00 . A A . 26 LYS HB2 1 1
3 1430 1 1 26 LYS HB3 H 19.901 6.714 4.331 1.00 . A A . 26 LYS HB3 1 1
3 1431 1 1 26 LYS HD2 H 19.428 9.335 3.220 1.00 . A A . 26 LYS HD2 1 1
3 1432 1 1 26 LYS HD3 H 20.852 8.319 3.450 1.00 . A A . 26 LYS HD3 1 1
3 1433 1 1 26 LYS HE2 H 21.776 9.116 1.594 1.00 . A A . 26 LYS HE2 1 1
3 1434 1 1 26 LYS HE3 H 20.355 8.673 0.648 1.00 . A A . 26 LYS HE3 1 1
3 1435 1 1 26 LYS HG2 H 19.694 6.872 1.570 1.00 . A A . 26 LYS HG2 1 1
3 1436 1 1 26 LYS HG3 H 18.241 7.675 2.170 1.00 . A A . 26 LYS HG3 1 1
3 1437 1 1 26 LYS HZ1 H 20.122 11.061 2.295 1.00 . A A . 26 LYS HZ1 1 1
3 1438 1 1 26 LYS HZ2 H 19.536 10.757 0.739 1.00 . A A . 26 LYS HZ2 1 1
3 1439 1 1 26 LYS HZ3 H 21.159 11.172 0.963 1.00 . A A . 26 LYS HZ3 1 1
3 1440 1 1 26 LYS N N 18.620 4.516 2.114 1.00 . A A . 26 LYS N 1 1
3 1441 1 1 26 LYS NZ N 20.356 10.651 1.368 1.00 . A A . 26 LYS NZ 1 1
3 1442 1 1 26 LYS O O 20.252 4.086 5.284 1.00 . A A . 26 LYS O 1 1
3 1443 1 1 26 LYS OXT O 18.370 3.284 4.472 1.00 . A A . 26 LYS OXT 1 1
4 1444 1 1 1 ARG C C -21.658 6.366 -0.861 1.00 . A A . 1 ARG C 1 1
4 1445 1 1 1 ARG CA C -23.030 5.918 -1.352 1.00 . A A . 1 ARG CA 1 1
4 1446 1 1 1 ARG CB C -23.540 6.870 -2.436 1.00 . A A . 1 ARG CB 1 1
4 1447 1 1 1 ARG CD C -24.082 6.933 -4.890 1.00 . A A . 1 ARG CD 1 1
4 1448 1 1 1 ARG CG C -23.072 6.505 -3.836 1.00 . A A . 1 ARG CG 1 1
4 1449 1 1 1 ARG CZ C -26.288 6.180 -5.684 1.00 . A A . 1 ARG CZ 1 1
4 1450 1 1 1 ARG H1 H -24.831 5.330 -0.551 1.00 . A A . 1 ARG H1 1 1
4 1451 1 1 1 ARG H2 H -24.295 6.880 -0.045 1.00 . A A . 1 ARG H2 1 1
4 1452 1 1 1 ARG H3 H -23.554 5.465 0.584 1.00 . A A . 1 ARG H3 1 1
4 1453 1 1 1 ARG HA H -22.950 4.923 -1.761 1.00 . A A . 1 ARG HA 1 1
4 1454 1 1 1 ARG HB2 H -24.620 6.862 -2.427 1.00 . A A . 1 ARG HB2 1 1
4 1455 1 1 1 ARG HB3 H -23.195 7.868 -2.214 1.00 . A A . 1 ARG HB3 1 1
4 1456 1 1 1 ARG HD2 H -24.237 8.000 -4.808 1.00 . A A . 1 ARG HD2 1 1
4 1457 1 1 1 ARG HD3 H -23.680 6.702 -5.866 1.00 . A A . 1 ARG HD3 1 1
4 1458 1 1 1 ARG HE H -25.545 5.827 -3.865 1.00 . A A . 1 ARG HE 1 1
4 1459 1 1 1 ARG HG2 H -22.132 6.998 -4.031 1.00 . A A . 1 ARG HG2 1 1
4 1460 1 1 1 ARG HG3 H -22.938 5.434 -3.892 1.00 . A A . 1 ARG HG3 1 1
4 1461 1 1 1 ARG HH11 H -25.218 7.226 -7.046 1.00 . A A . 1 ARG HH11 1 1
4 1462 1 1 1 ARG HH12 H -26.776 6.686 -7.579 1.00 . A A . 1 ARG HH12 1 1
4 1463 1 1 1 ARG HH21 H -27.591 5.113 -4.567 1.00 . A A . 1 ARG HH21 1 1
4 1464 1 1 1 ARG HH22 H -28.122 5.487 -6.173 1.00 . A A . 1 ARG HH22 1 1
4 1465 1 1 1 ARG N N -24.017 5.897 -0.240 1.00 . A A . 1 ARG N 1 1
4 1466 1 1 1 ARG NE N -25.364 6.253 -4.730 1.00 . A A . 1 ARG NE 1 1
4 1467 1 1 1 ARG NH1 N -26.077 6.743 -6.866 1.00 . A A . 1 ARG NH1 1 1
4 1468 1 1 1 ARG NH2 N -27.428 5.541 -5.456 1.00 . A A . 1 ARG NH2 1 1
4 1469 1 1 1 ARG O O -21.446 7.544 -0.567 1.00 . A A . 1 ARG O 1 1
4 1470 1 1 2 VAL C C -18.335 5.170 -1.291 1.00 . A A . 2 VAL C 1 1
4 1471 1 1 2 VAL CA C -19.375 5.719 -0.321 1.00 . A A . 2 VAL CA 1 1
4 1472 1 1 2 VAL CB C -19.111 5.136 1.079 1.00 . A A . 2 VAL CB 1 1
4 1473 1 1 2 VAL CG1 C -17.775 5.621 1.619 1.00 . A A . 2 VAL CG1 1 1
4 1474 1 1 2 VAL CG2 C -20.242 5.497 2.030 1.00 . A A . 2 VAL CG2 1 1
4 1475 1 1 2 VAL H H -20.955 4.502 -1.026 1.00 . A A . 2 VAL H 1 1
4 1476 1 1 2 VAL HA H -19.270 6.793 -0.266 1.00 . A A . 2 VAL HA 1 1
4 1477 1 1 2 VAL HB H -19.070 4.059 0.997 1.00 . A A . 2 VAL HB 1 1
4 1478 1 1 2 VAL HG11 H -17.938 6.452 2.289 1.00 . A A . 2 VAL HG11 1 1
4 1479 1 1 2 VAL HG12 H -17.148 5.938 0.798 1.00 . A A . 2 VAL HG12 1 1
4 1480 1 1 2 VAL HG13 H -17.288 4.819 2.153 1.00 . A A . 2 VAL HG13 1 1
4 1481 1 1 2 VAL HG21 H -21.191 5.347 1.536 1.00 . A A . 2 VAL HG21 1 1
4 1482 1 1 2 VAL HG22 H -20.149 6.533 2.323 1.00 . A A . 2 VAL HG22 1 1
4 1483 1 1 2 VAL HG23 H -20.190 4.868 2.907 1.00 . A A . 2 VAL HG23 1 1
4 1484 1 1 2 VAL N N -20.727 5.421 -0.777 1.00 . A A . 2 VAL N 1 1
4 1485 1 1 2 VAL O O -17.432 5.889 -1.722 1.00 . A A . 2 VAL O 1 1
4 1486 1 1 3 LYS C C -16.110 3.298 -2.003 1.00 . A A . 3 LYS C 1 1
4 1487 1 1 3 LYS CA C -17.534 3.245 -2.548 1.00 . A A . 3 LYS CA 1 1
4 1488 1 1 3 LYS CB C -17.594 3.912 -3.922 1.00 . A A . 3 LYS CB 1 1
4 1489 1 1 3 LYS CD C -17.264 3.506 -6.378 1.00 . A A . 3 LYS CD 1 1
4 1490 1 1 3 LYS CE C -16.275 3.044 -7.436 1.00 . A A . 3 LYS CE 1 1
4 1491 1 1 3 LYS CG C -16.758 3.206 -4.977 1.00 . A A . 3 LYS CG 1 1
4 1492 1 1 3 LYS H H -19.204 3.370 -1.251 1.00 . A A . 3 LYS H 1 1
4 1493 1 1 3 LYS HA H -17.830 2.211 -2.646 1.00 . A A . 3 LYS HA 1 1
4 1494 1 1 3 LYS HB2 H -18.621 3.927 -4.258 1.00 . A A . 3 LYS HB2 1 1
4 1495 1 1 3 LYS HB3 H -17.238 4.928 -3.833 1.00 . A A . 3 LYS HB3 1 1
4 1496 1 1 3 LYS HD2 H -18.203 2.995 -6.530 1.00 . A A . 3 LYS HD2 1 1
4 1497 1 1 3 LYS HD3 H -17.411 4.571 -6.477 1.00 . A A . 3 LYS HD3 1 1
4 1498 1 1 3 LYS HE2 H -16.311 3.730 -8.270 1.00 . A A . 3 LYS HE2 1 1
4 1499 1 1 3 LYS HE3 H -15.283 3.049 -7.012 1.00 . A A . 3 LYS HE3 1 1
4 1500 1 1 3 LYS HG2 H -15.735 3.541 -4.895 1.00 . A A . 3 LYS HG2 1 1
4 1501 1 1 3 LYS HG3 H -16.806 2.141 -4.807 1.00 . A A . 3 LYS HG3 1 1
4 1502 1 1 3 LYS HZ1 H -17.132 1.152 -7.208 1.00 . A A . 3 LYS HZ1 1 1
4 1503 1 1 3 LYS HZ2 H -15.706 1.154 -8.121 1.00 . A A . 3 LYS HZ2 1 1
4 1504 1 1 3 LYS HZ3 H -17.146 1.723 -8.802 1.00 . A A . 3 LYS HZ3 1 1
4 1505 1 1 3 LYS N N -18.465 3.891 -1.628 1.00 . A A . 3 LYS N 1 1
4 1506 1 1 3 LYS NZ N -16.586 1.672 -7.926 1.00 . A A . 3 LYS NZ 1 1
4 1507 1 1 3 LYS O O -15.301 4.123 -2.430 1.00 . A A . 3 LYS O 1 1
4 1508 1 1 4 ARG C C -13.669 1.206 -1.031 1.00 . A A . 4 ARG C 1 1
4 1509 1 1 4 ARG CA C -14.485 2.358 -0.453 1.00 . A A . 4 ARG CA 1 1
4 1510 1 1 4 ARG CB C -14.605 2.204 1.065 1.00 . A A . 4 ARG CB 1 1
4 1511 1 1 4 ARG CD C -13.394 3.841 2.543 1.00 . A A . 4 ARG CD 1 1
4 1512 1 1 4 ARG CG C -14.686 3.530 1.807 1.00 . A A . 4 ARG CG 1 1
4 1513 1 1 4 ARG CZ C -12.536 3.770 4.852 1.00 . A A . 4 ARG CZ 1 1
4 1514 1 1 4 ARG H H -16.499 1.782 -0.760 1.00 . A A . 4 ARG H 1 1
4 1515 1 1 4 ARG HA H -13.983 3.287 -0.673 1.00 . A A . 4 ARG HA 1 1
4 1516 1 1 4 ARG HB2 H -15.496 1.636 1.288 1.00 . A A . 4 ARG HB2 1 1
4 1517 1 1 4 ARG HB3 H -13.744 1.665 1.428 1.00 . A A . 4 ARG HB3 1 1
4 1518 1 1 4 ARG HD2 H -12.634 3.143 2.226 1.00 . A A . 4 ARG HD2 1 1
4 1519 1 1 4 ARG HD3 H -13.084 4.845 2.291 1.00 . A A . 4 ARG HD3 1 1
4 1520 1 1 4 ARG HE H -14.462 3.656 4.343 1.00 . A A . 4 ARG HE 1 1
4 1521 1 1 4 ARG HG2 H -14.881 4.318 1.094 1.00 . A A . 4 ARG HG2 1 1
4 1522 1 1 4 ARG HG3 H -15.496 3.480 2.522 1.00 . A A . 4 ARG HG3 1 1
4 1523 1 1 4 ARG HH11 H -11.107 3.960 3.432 1.00 . A A . 4 ARG HH11 1 1
4 1524 1 1 4 ARG HH12 H -10.530 3.909 5.065 1.00 . A A . 4 ARG HH12 1 1
4 1525 1 1 4 ARG HH21 H -13.705 3.589 6.492 1.00 . A A . 4 ARG HH21 1 1
4 1526 1 1 4 ARG HH22 H -12.005 3.697 6.801 1.00 . A A . 4 ARG HH22 1 1
4 1527 1 1 4 ARG N N -15.811 2.413 -1.058 1.00 . A A . 4 ARG N 1 1
4 1528 1 1 4 ARG NE N -13.552 3.745 3.992 1.00 . A A . 4 ARG NE 1 1
4 1529 1 1 4 ARG NH1 N -11.288 3.889 4.414 1.00 . A A . 4 ARG NH1 1 1
4 1530 1 1 4 ARG NH2 N -12.768 3.679 6.155 1.00 . A A . 4 ARG NH2 1 1
4 1531 1 1 4 ARG O O -14.223 0.264 -1.598 1.00 . A A . 4 ARG O 1 1
4 1532 1 1 5 VAL C C -11.137 -0.766 -0.297 1.00 . A A . 5 VAL C 1 1
4 1533 1 1 5 VAL CA C -11.457 0.252 -1.390 1.00 . A A . 5 VAL CA 1 1
4 1534 1 1 5 VAL CB C -10.134 0.842 -1.934 1.00 . A A . 5 VAL CB 1 1
4 1535 1 1 5 VAL CG1 C -9.702 0.105 -3.193 1.00 . A A . 5 VAL CG1 1 1
4 1536 1 1 5 VAL CG2 C -10.269 2.334 -2.209 1.00 . A A . 5 VAL CG2 1 1
4 1537 1 1 5 VAL H H -11.970 2.065 -0.421 1.00 . A A . 5 VAL H 1 1
4 1538 1 1 5 VAL HA H -11.962 -0.253 -2.199 1.00 . A A . 5 VAL HA 1 1
4 1539 1 1 5 VAL HB H -9.368 0.704 -1.186 1.00 . A A . 5 VAL HB 1 1
4 1540 1 1 5 VAL HG11 H -8.634 -0.056 -3.166 1.00 . A A . 5 VAL HG11 1 1
4 1541 1 1 5 VAL HG12 H -9.954 0.696 -4.061 1.00 . A A . 5 VAL HG12 1 1
4 1542 1 1 5 VAL HG13 H -10.208 -0.847 -3.246 1.00 . A A . 5 VAL HG13 1 1
4 1543 1 1 5 VAL HG21 H -10.332 2.868 -1.272 1.00 . A A . 5 VAL HG21 1 1
4 1544 1 1 5 VAL HG22 H -11.163 2.516 -2.788 1.00 . A A . 5 VAL HG22 1 1
4 1545 1 1 5 VAL HG23 H -9.407 2.678 -2.761 1.00 . A A . 5 VAL HG23 1 1
4 1546 1 1 5 VAL N N -12.352 1.289 -0.883 1.00 . A A . 5 VAL N 1 1
4 1547 1 1 5 VAL O O -11.742 -0.745 0.775 1.00 . A A . 5 VAL O 1 1
4 1548 1 1 6 TRP C C -9.037 -2.045 1.563 1.00 . A A . 6 TRP C 1 1
4 1549 1 1 6 TRP CA C -9.790 -2.673 0.391 1.00 . A A . 6 TRP CA 1 1
4 1550 1 1 6 TRP CB C -8.915 -3.733 -0.282 1.00 . A A . 6 TRP CB 1 1
4 1551 1 1 6 TRP CD1 C -10.589 -3.959 -2.210 1.00 . A A . 6 TRP CD1 1 1
4 1552 1 1 6 TRP CD2 C -8.493 -4.541 -2.740 1.00 . A A . 6 TRP CD2 1 1
4 1553 1 1 6 TRP CE2 C -9.306 -4.708 -3.877 1.00 . A A . 6 TRP CE2 1 1
4 1554 1 1 6 TRP CE3 C -7.132 -4.843 -2.835 1.00 . A A . 6 TRP CE3 1 1
4 1555 1 1 6 TRP CG C -9.333 -4.059 -1.685 1.00 . A A . 6 TRP CG 1 1
4 1556 1 1 6 TRP CH2 C -7.466 -5.456 -5.155 1.00 . A A . 6 TRP CH2 1 1
4 1557 1 1 6 TRP CZ2 C -8.802 -5.167 -5.091 1.00 . A A . 6 TRP CZ2 1 1
4 1558 1 1 6 TRP CZ3 C -6.632 -5.297 -4.042 1.00 . A A . 6 TRP CZ3 1 1
4 1559 1 1 6 TRP H H -9.737 -1.619 -1.444 1.00 . A A . 6 TRP H 1 1
4 1560 1 1 6 TRP HA H -10.687 -3.146 0.759 1.00 . A A . 6 TRP HA 1 1
4 1561 1 1 6 TRP HB2 H -7.895 -3.381 -0.313 1.00 . A A . 6 TRP HB2 1 1
4 1562 1 1 6 TRP HB3 H -8.960 -4.641 0.299 1.00 . A A . 6 TRP HB3 1 1
4 1563 1 1 6 TRP HD1 H -11.454 -3.622 -1.658 1.00 . A A . 6 TRP HD1 1 1
4 1564 1 1 6 TRP HE1 H -11.361 -4.363 -4.121 1.00 . A A . 6 TRP HE1 1 1
4 1565 1 1 6 TRP HE3 H -6.473 -4.729 -1.987 1.00 . A A . 6 TRP HE3 1 1
4 1566 1 1 6 TRP HH2 H -7.034 -5.814 -6.078 1.00 . A A . 6 TRP HH2 1 1
4 1567 1 1 6 TRP HZ2 H -9.431 -5.293 -5.960 1.00 . A A . 6 TRP HZ2 1 1
4 1568 1 1 6 TRP HZ3 H -5.583 -5.537 -4.133 1.00 . A A . 6 TRP HZ3 1 1
4 1569 1 1 6 TRP N N -10.185 -1.653 -0.574 1.00 . A A . 6 TRP N 1 1
4 1570 1 1 6 TRP NE1 N -10.581 -4.348 -3.528 1.00 . A A . 6 TRP NE1 1 1
4 1571 1 1 6 TRP O O -7.914 -1.565 1.401 1.00 . A A . 6 TRP O 1 1
4 1572 1 1 7 PRO C C -7.891 -2.242 4.535 1.00 . A A . 7 PRO C 1 1
4 1573 1 1 7 PRO CA C -9.038 -1.418 3.952 1.00 . A A . 7 PRO CA 1 1
4 1574 1 1 7 PRO CB C -10.192 -1.346 4.967 1.00 . A A . 7 PRO CB 1 1
4 1575 1 1 7 PRO CD C -10.993 -2.535 3.053 1.00 . A A . 7 PRO CD 1 1
4 1576 1 1 7 PRO CG C -11.430 -1.674 4.200 1.00 . A A . 7 PRO CG 1 1
4 1577 1 1 7 PRO HA H -8.683 -0.422 3.746 1.00 . A A . 7 PRO HA 1 1
4 1578 1 1 7 PRO HB2 H -10.021 -2.064 5.757 1.00 . A A . 7 PRO HB2 1 1
4 1579 1 1 7 PRO HB3 H -10.241 -0.352 5.386 1.00 . A A . 7 PRO HB3 1 1
4 1580 1 1 7 PRO HD2 H -10.953 -3.573 3.351 1.00 . A A . 7 PRO HD2 1 1
4 1581 1 1 7 PRO HD3 H -11.652 -2.404 2.209 1.00 . A A . 7 PRO HD3 1 1
4 1582 1 1 7 PRO HG2 H -12.122 -2.213 4.832 1.00 . A A . 7 PRO HG2 1 1
4 1583 1 1 7 PRO HG3 H -11.886 -0.765 3.834 1.00 . A A . 7 PRO HG3 1 1
4 1584 1 1 7 PRO N N -9.651 -2.016 2.761 1.00 . A A . 7 PRO N 1 1
4 1585 1 1 7 PRO O O -6.892 -1.685 4.989 1.00 . A A . 7 PRO O 1 1
4 1586 1 1 8 LEU C C -6.147 -5.067 4.031 1.00 . A A . 8 LEU C 1 1
4 1587 1 1 8 LEU CA C -7.016 -4.432 5.110 1.00 . A A . 8 LEU CA 1 1
4 1588 1 1 8 LEU CB C -7.659 -5.526 5.965 1.00 . A A . 8 LEU CB 1 1
4 1589 1 1 8 LEU CD1 C -8.805 -7.736 5.651 1.00 . A A . 8 LEU CD1 1 1
4 1590 1 1 8 LEU CD2 C -10.154 -5.631 5.743 1.00 . A A . 8 LEU CD2 1 1
4 1591 1 1 8 LEU CG C -8.836 -6.253 5.310 1.00 . A A . 8 LEU CG 1 1
4 1592 1 1 8 LEU H H -8.866 -3.956 4.189 1.00 . A A . 8 LEU H 1 1
4 1593 1 1 8 LEU HA H -6.385 -3.827 5.741 1.00 . A A . 8 LEU HA 1 1
4 1594 1 1 8 LEU HB2 H -6.900 -6.255 6.208 1.00 . A A . 8 LEU HB2 1 1
4 1595 1 1 8 LEU HB3 H -8.010 -5.076 6.882 1.00 . A A . 8 LEU HB3 1 1
4 1596 1 1 8 LEU HD11 H -9.230 -8.301 4.836 1.00 . A A . 8 LEU HD11 1 1
4 1597 1 1 8 LEU HD12 H -9.381 -7.910 6.549 1.00 . A A . 8 LEU HD12 1 1
4 1598 1 1 8 LEU HD13 H -7.784 -8.047 5.812 1.00 . A A . 8 LEU HD13 1 1
4 1599 1 1 8 LEU HD21 H -10.389 -5.949 6.749 1.00 . A A . 8 LEU HD21 1 1
4 1600 1 1 8 LEU HD22 H -10.939 -5.949 5.072 1.00 . A A . 8 LEU HD22 1 1
4 1601 1 1 8 LEU HD23 H -10.072 -4.555 5.716 1.00 . A A . 8 LEU HD23 1 1
4 1602 1 1 8 LEU HG H -8.756 -6.158 4.237 1.00 . A A . 8 LEU HG 1 1
4 1603 1 1 8 LEU N N -8.043 -3.561 4.547 1.00 . A A . 8 LEU N 1 1
4 1604 1 1 8 LEU O O -4.944 -5.242 4.218 1.00 . A A . 8 LEU O 1 1
4 1605 1 1 9 VAL C C -4.845 -5.191 1.377 1.00 . A A . 9 VAL C 1 1
4 1606 1 1 9 VAL CA C -6.027 -6.048 1.816 1.00 . A A . 9 VAL CA 1 1
4 1607 1 1 9 VAL CB C -6.934 -6.316 0.602 1.00 . A A . 9 VAL CB 1 1
4 1608 1 1 9 VAL CG1 C -6.192 -7.128 -0.445 1.00 . A A . 9 VAL CG1 1 1
4 1609 1 1 9 VAL CG2 C -8.210 -7.029 1.031 1.00 . A A . 9 VAL CG2 1 1
4 1610 1 1 9 VAL H H -7.715 -5.265 2.815 1.00 . A A . 9 VAL H 1 1
4 1611 1 1 9 VAL HA H -5.657 -6.989 2.173 1.00 . A A . 9 VAL HA 1 1
4 1612 1 1 9 VAL HB H -7.203 -5.370 0.164 1.00 . A A . 9 VAL HB 1 1
4 1613 1 1 9 VAL HG11 H -6.413 -8.176 -0.312 1.00 . A A . 9 VAL HG11 1 1
4 1614 1 1 9 VAL HG12 H -5.129 -6.968 -0.338 1.00 . A A . 9 VAL HG12 1 1
4 1615 1 1 9 VAL HG13 H -6.505 -6.816 -1.430 1.00 . A A . 9 VAL HG13 1 1
4 1616 1 1 9 VAL HG21 H -9.062 -6.544 0.579 1.00 . A A . 9 VAL HG21 1 1
4 1617 1 1 9 VAL HG22 H -8.303 -6.991 2.106 1.00 . A A . 9 VAL HG22 1 1
4 1618 1 1 9 VAL HG23 H -8.172 -8.060 0.711 1.00 . A A . 9 VAL HG23 1 1
4 1619 1 1 9 VAL N N -6.757 -5.421 2.908 1.00 . A A . 9 VAL N 1 1
4 1620 1 1 9 VAL O O -3.699 -5.638 1.398 1.00 . A A . 9 VAL O 1 1
4 1621 1 1 10 ILE C C -3.137 -2.706 1.664 1.00 . A A . 10 ILE C 1 1
4 1622 1 1 10 ILE CA C -4.101 -3.044 0.530 1.00 . A A . 10 ILE CA 1 1
4 1623 1 1 10 ILE CB C -4.712 -1.742 -0.031 1.00 . A A . 10 ILE CB 1 1
4 1624 1 1 10 ILE CD1 C -6.812 -1.065 -1.299 1.00 . A A . 10 ILE CD1 1 1
4 1625 1 1 10 ILE CG1 C -5.679 -2.059 -1.173 1.00 . A A . 10 ILE CG1 1 1
4 1626 1 1 10 ILE CG2 C -3.618 -0.793 -0.506 1.00 . A A . 10 ILE CG2 1 1
4 1627 1 1 10 ILE H H -6.061 -3.670 0.978 1.00 . A A . 10 ILE H 1 1
4 1628 1 1 10 ILE HA H -3.558 -3.528 -0.259 1.00 . A A . 10 ILE HA 1 1
4 1629 1 1 10 ILE HB H -5.256 -1.253 0.765 1.00 . A A . 10 ILE HB 1 1
4 1630 1 1 10 ILE HD11 H -6.535 -0.139 -0.816 1.00 . A A . 10 ILE HD11 1 1
4 1631 1 1 10 ILE HD12 H -7.697 -1.464 -0.829 1.00 . A A . 10 ILE HD12 1 1
4 1632 1 1 10 ILE HD13 H -7.012 -0.879 -2.344 1.00 . A A . 10 ILE HD13 1 1
4 1633 1 1 10 ILE HG12 H -5.135 -2.061 -2.105 1.00 . A A . 10 ILE HG12 1 1
4 1634 1 1 10 ILE HG13 H -6.110 -3.035 -1.009 1.00 . A A . 10 ILE HG13 1 1
4 1635 1 1 10 ILE HG21 H -2.650 -1.203 -0.255 1.00 . A A . 10 ILE HG21 1 1
4 1636 1 1 10 ILE HG22 H -3.739 0.165 -0.026 1.00 . A A . 10 ILE HG22 1 1
4 1637 1 1 10 ILE HG23 H -3.689 -0.669 -1.578 1.00 . A A . 10 ILE HG23 1 1
4 1638 1 1 10 ILE N N -5.134 -3.963 0.975 1.00 . A A . 10 ILE N 1 1
4 1639 1 1 10 ILE O O -1.928 -2.623 1.460 1.00 . A A . 10 ILE O 1 1
4 1640 1 1 11 ARG C C -1.814 -3.228 4.294 1.00 . A A . 11 ARG C 1 1
4 1641 1 1 11 ARG CA C -2.883 -2.172 4.024 1.00 . A A . 11 ARG CA 1 1
4 1642 1 1 11 ARG CB C -3.780 -2.004 5.254 1.00 . A A . 11 ARG CB 1 1
4 1643 1 1 11 ARG CD C -2.608 -0.063 6.335 1.00 . A A . 11 ARG CD 1 1
4 1644 1 1 11 ARG CG C -3.905 -0.564 5.724 1.00 . A A . 11 ARG CG 1 1
4 1645 1 1 11 ARG CZ C -1.231 -0.587 8.310 1.00 . A A . 11 ARG CZ 1 1
4 1646 1 1 11 ARG H H -4.654 -2.583 2.954 1.00 . A A . 11 ARG H 1 1
4 1647 1 1 11 ARG HA H -2.396 -1.236 3.818 1.00 . A A . 11 ARG HA 1 1
4 1648 1 1 11 ARG HB2 H -4.768 -2.371 5.016 1.00 . A A . 11 ARG HB2 1 1
4 1649 1 1 11 ARG HB3 H -3.374 -2.591 6.066 1.00 . A A . 11 ARG HB3 1 1
4 1650 1 1 11 ARG HD2 H -1.784 -0.382 5.713 1.00 . A A . 11 ARG HD2 1 1
4 1651 1 1 11 ARG HD3 H -2.634 1.017 6.369 1.00 . A A . 11 ARG HD3 1 1
4 1652 1 1 11 ARG HE H -3.189 -0.933 8.157 1.00 . A A . 11 ARG HE 1 1
4 1653 1 1 11 ARG HG2 H -4.158 0.058 4.879 1.00 . A A . 11 ARG HG2 1 1
4 1654 1 1 11 ARG HG3 H -4.689 -0.505 6.465 1.00 . A A . 11 ARG HG3 1 1
4 1655 1 1 11 ARG HH11 H -0.211 0.258 6.780 1.00 . A A . 11 ARG HH11 1 1
4 1656 1 1 11 ARG HH12 H 0.733 -0.120 8.181 1.00 . A A . 11 ARG HH12 1 1
4 1657 1 1 11 ARG HH21 H -1.949 -1.429 10.000 1.00 . A A . 11 ARG HH21 1 1
4 1658 1 1 11 ARG HH22 H -0.253 -1.078 10.009 1.00 . A A . 11 ARG HH22 1 1
4 1659 1 1 11 ARG N N -3.686 -2.508 2.857 1.00 . A A . 11 ARG N 1 1
4 1660 1 1 11 ARG NE N -2.407 -0.577 7.688 1.00 . A A . 11 ARG NE 1 1
4 1661 1 1 11 ARG NH1 N -0.148 -0.111 7.708 1.00 . A A . 11 ARG NH1 1 1
4 1662 1 1 11 ARG NH2 N -1.137 -1.071 9.540 1.00 . A A . 11 ARG NH2 1 1
4 1663 1 1 11 ARG O O -0.812 -2.952 4.954 1.00 . A A . 11 ARG O 1 1
4 1664 1 1 12 THR C C 0.031 -5.390 2.900 1.00 . A A . 12 THR C 1 1
4 1665 1 1 12 THR CA C -1.059 -5.509 3.950 1.00 . A A . 12 THR CA 1 1
4 1666 1 1 12 THR CB C -1.745 -6.876 3.855 1.00 . A A . 12 THR CB 1 1
4 1667 1 1 12 THR CG2 C -1.665 -7.675 5.138 1.00 . A A . 12 THR CG2 1 1
4 1668 1 1 12 THR H H -2.825 -4.591 3.242 1.00 . A A . 12 THR H 1 1
4 1669 1 1 12 THR HA H -0.615 -5.401 4.928 1.00 . A A . 12 THR HA 1 1
4 1670 1 1 12 THR HB H -1.269 -7.456 3.076 1.00 . A A . 12 THR HB 1 1
4 1671 1 1 12 THR HG1 H -3.405 -7.495 3.022 1.00 . A A . 12 THR HG1 1 1
4 1672 1 1 12 THR HG21 H -2.662 -7.876 5.499 1.00 . A A . 12 THR HG21 1 1
4 1673 1 1 12 THR HG22 H -1.120 -7.109 5.881 1.00 . A A . 12 THR HG22 1 1
4 1674 1 1 12 THR HG23 H -1.154 -8.607 4.951 1.00 . A A . 12 THR HG23 1 1
4 1675 1 1 12 THR N N -2.020 -4.431 3.771 1.00 . A A . 12 THR N 1 1
4 1676 1 1 12 THR O O 1.223 -5.436 3.209 1.00 . A A . 12 THR O 1 1
4 1677 1 1 12 THR OG1 O -3.116 -6.732 3.526 1.00 . A A . 12 THR OG1 1 1
4 1678 1 1 13 VAL C C 1.393 -3.828 0.763 1.00 . A A . 13 VAL C 1 1
4 1679 1 1 13 VAL CA C 0.524 -5.059 0.551 1.00 . A A . 13 VAL CA 1 1
4 1680 1 1 13 VAL CB C -0.227 -4.913 -0.784 1.00 . A A . 13 VAL CB 1 1
4 1681 1 1 13 VAL CG1 C 0.746 -4.927 -1.952 1.00 . A A . 13 VAL CG1 1 1
4 1682 1 1 13 VAL CG2 C -1.270 -6.011 -0.934 1.00 . A A . 13 VAL CG2 1 1
4 1683 1 1 13 VAL H H -1.352 -5.173 1.486 1.00 . A A . 13 VAL H 1 1
4 1684 1 1 13 VAL HA H 1.144 -5.936 0.505 1.00 . A A . 13 VAL HA 1 1
4 1685 1 1 13 VAL HB H -0.737 -3.960 -0.780 1.00 . A A . 13 VAL HB 1 1
4 1686 1 1 13 VAL HG11 H 0.422 -4.216 -2.698 1.00 . A A . 13 VAL HG11 1 1
4 1687 1 1 13 VAL HG12 H 0.775 -5.916 -2.384 1.00 . A A . 13 VAL HG12 1 1
4 1688 1 1 13 VAL HG13 H 1.732 -4.657 -1.603 1.00 . A A . 13 VAL HG13 1 1
4 1689 1 1 13 VAL HG21 H -0.821 -6.965 -0.703 1.00 . A A . 13 VAL HG21 1 1
4 1690 1 1 13 VAL HG22 H -1.637 -6.022 -1.949 1.00 . A A . 13 VAL HG22 1 1
4 1691 1 1 13 VAL HG23 H -2.089 -5.825 -0.255 1.00 . A A . 13 VAL HG23 1 1
4 1692 1 1 13 VAL N N -0.394 -5.213 1.658 1.00 . A A . 13 VAL N 1 1
4 1693 1 1 13 VAL O O 2.563 -3.804 0.381 1.00 . A A . 13 VAL O 1 1
4 1694 1 1 14 ILE C C 2.568 -1.763 2.736 1.00 . A A . 14 ILE C 1 1
4 1695 1 1 14 ILE CA C 1.519 -1.569 1.645 1.00 . A A . 14 ILE CA 1 1
4 1696 1 1 14 ILE CB C 0.551 -0.438 2.057 1.00 . A A . 14 ILE CB 1 1
4 1697 1 1 14 ILE CD1 C -1.727 0.494 1.413 1.00 . A A . 14 ILE CD1 1 1
4 1698 1 1 14 ILE CG1 C -0.447 -0.155 0.934 1.00 . A A . 14 ILE CG1 1 1
4 1699 1 1 14 ILE CG2 C 1.321 0.828 2.411 1.00 . A A . 14 ILE CG2 1 1
4 1700 1 1 14 ILE H H -0.128 -2.883 1.655 1.00 . A A . 14 ILE H 1 1
4 1701 1 1 14 ILE HA H 2.007 -1.280 0.736 1.00 . A A . 14 ILE HA 1 1
4 1702 1 1 14 ILE HB H 0.011 -0.758 2.936 1.00 . A A . 14 ILE HB 1 1
4 1703 1 1 14 ILE HD11 H -2.452 -0.271 1.648 1.00 . A A . 14 ILE HD11 1 1
4 1704 1 1 14 ILE HD12 H -2.119 1.134 0.637 1.00 . A A . 14 ILE HD12 1 1
4 1705 1 1 14 ILE HD13 H -1.524 1.081 2.297 1.00 . A A . 14 ILE HD13 1 1
4 1706 1 1 14 ILE HG12 H 0.009 0.506 0.213 1.00 . A A . 14 ILE HG12 1 1
4 1707 1 1 14 ILE HG13 H -0.706 -1.084 0.449 1.00 . A A . 14 ILE HG13 1 1
4 1708 1 1 14 ILE HG21 H 2.270 0.829 1.895 1.00 . A A . 14 ILE HG21 1 1
4 1709 1 1 14 ILE HG22 H 1.494 0.860 3.477 1.00 . A A . 14 ILE HG22 1 1
4 1710 1 1 14 ILE HG23 H 0.748 1.694 2.113 1.00 . A A . 14 ILE HG23 1 1
4 1711 1 1 14 ILE N N 0.807 -2.805 1.378 1.00 . A A . 14 ILE N 1 1
4 1712 1 1 14 ILE O O 3.670 -1.222 2.654 1.00 . A A . 14 ILE O 1 1
4 1713 1 1 15 ALA C C 4.047 -3.983 4.568 1.00 . A A . 15 ALA C 1 1
4 1714 1 1 15 ALA CA C 3.125 -2.800 4.864 1.00 . A A . 15 ALA CA 1 1
4 1715 1 1 15 ALA CB C 2.337 -3.053 6.140 1.00 . A A . 15 ALA CB 1 1
4 1716 1 1 15 ALA H H 1.323 -2.938 3.764 1.00 . A A . 15 ALA H 1 1
4 1717 1 1 15 ALA HA H 3.730 -1.917 5.014 1.00 . A A . 15 ALA HA 1 1
4 1718 1 1 15 ALA HB1 H 1.894 -4.038 6.101 1.00 . A A . 15 ALA HB1 1 1
4 1719 1 1 15 ALA HB2 H 1.559 -2.311 6.236 1.00 . A A . 15 ALA HB2 1 1
4 1720 1 1 15 ALA HB3 H 3.001 -2.991 6.991 1.00 . A A . 15 ALA HB3 1 1
4 1721 1 1 15 ALA N N 2.216 -2.536 3.756 1.00 . A A . 15 ALA N 1 1
4 1722 1 1 15 ALA O O 4.830 -4.398 5.422 1.00 . A A . 15 ALA O 1 1
4 1723 1 1 16 GLY C C 5.425 -5.506 1.616 1.00 . A A . 16 GLY C 1 1
4 1724 1 1 16 GLY CA C 4.783 -5.657 2.985 1.00 . A A . 16 GLY CA 1 1
4 1725 1 1 16 GLY H H 3.307 -4.164 2.713 1.00 . A A . 16 GLY H 1 1
4 1726 1 1 16 GLY HA2 H 5.564 -5.770 3.722 1.00 . A A . 16 GLY HA2 1 1
4 1727 1 1 16 GLY HA3 H 4.175 -6.551 2.987 1.00 . A A . 16 GLY HA3 1 1
4 1728 1 1 16 GLY N N 3.950 -4.528 3.356 1.00 . A A . 16 GLY N 1 1
4 1729 1 1 16 GLY O O 6.304 -6.286 1.250 1.00 . A A . 16 GLY O 1 1
4 1730 1 1 17 TYR C C 5.981 -2.830 -0.661 1.00 . A A . 17 TYR C 1 1
4 1731 1 1 17 TYR CA C 5.532 -4.278 -0.484 1.00 . A A . 17 TYR CA 1 1
4 1732 1 1 17 TYR CB C 4.492 -4.632 -1.550 1.00 . A A . 17 TYR CB 1 1
4 1733 1 1 17 TYR CD1 C 6.050 -5.749 -3.194 1.00 . A A . 17 TYR CD1 1 1
4 1734 1 1 17 TYR CD2 C 4.658 -3.981 -3.982 1.00 . A A . 17 TYR CD2 1 1
4 1735 1 1 17 TYR CE1 C 6.587 -5.895 -4.457 1.00 . A A . 17 TYR CE1 1 1
4 1736 1 1 17 TYR CE2 C 5.191 -4.122 -5.250 1.00 . A A . 17 TYR CE2 1 1
4 1737 1 1 17 TYR CG C 5.077 -4.789 -2.935 1.00 . A A . 17 TYR CG 1 1
4 1738 1 1 17 TYR CZ C 6.155 -5.080 -5.483 1.00 . A A . 17 TYR CZ 1 1
4 1739 1 1 17 TYR H H 4.283 -3.918 1.186 1.00 . A A . 17 TYR H 1 1
4 1740 1 1 17 TYR HA H 6.388 -4.923 -0.605 1.00 . A A . 17 TYR HA 1 1
4 1741 1 1 17 TYR HB2 H 4.016 -5.564 -1.283 1.00 . A A . 17 TYR HB2 1 1
4 1742 1 1 17 TYR HB3 H 3.748 -3.851 -1.590 1.00 . A A . 17 TYR HB3 1 1
4 1743 1 1 17 TYR HD1 H 6.385 -6.386 -2.389 1.00 . A A . 17 TYR HD1 1 1
4 1744 1 1 17 TYR HD2 H 3.903 -3.229 -3.797 1.00 . A A . 17 TYR HD2 1 1
4 1745 1 1 17 TYR HE1 H 7.342 -6.645 -4.640 1.00 . A A . 17 TYR HE1 1 1
4 1746 1 1 17 TYR HE2 H 4.852 -3.483 -6.052 1.00 . A A . 17 TYR HE2 1 1
4 1747 1 1 17 TYR HH H 7.645 -5.255 -6.684 1.00 . A A . 17 TYR HH 1 1
4 1748 1 1 17 TYR N N 4.988 -4.509 0.850 1.00 . A A . 17 TYR N 1 1
4 1749 1 1 17 TYR O O 6.929 -2.552 -1.397 1.00 . A A . 17 TYR O 1 1
4 1750 1 1 17 TYR OH O 6.688 -5.222 -6.743 1.00 . A A . 17 TYR OH 1 1
4 1751 1 1 18 ASN C C 6.647 -0.089 0.991 1.00 . A A . 18 ASN C 1 1
4 1752 1 1 18 ASN CA C 5.632 -0.493 -0.078 1.00 . A A . 18 ASN CA 1 1
4 1753 1 1 18 ASN CB C 4.369 0.360 0.055 1.00 . A A . 18 ASN CB 1 1
4 1754 1 1 18 ASN CG C 3.701 0.611 -1.282 1.00 . A A . 18 ASN CG 1 1
4 1755 1 1 18 ASN H H 4.552 -2.187 0.581 1.00 . A A . 18 ASN H 1 1
4 1756 1 1 18 ASN HA H 6.068 -0.320 -1.050 1.00 . A A . 18 ASN HA 1 1
4 1757 1 1 18 ASN HB2 H 3.667 -0.148 0.698 1.00 . A A . 18 ASN HB2 1 1
4 1758 1 1 18 ASN HB3 H 4.631 1.312 0.493 1.00 . A A . 18 ASN HB3 1 1
4 1759 1 1 18 ASN HD21 H 2.024 1.160 -0.365 1.00 . A A . 18 ASN HD21 1 1
4 1760 1 1 18 ASN HD22 H 1.985 1.208 -2.092 1.00 . A A . 18 ASN HD22 1 1
4 1761 1 1 18 ASN N N 5.298 -1.910 0.013 1.00 . A A . 18 ASN N 1 1
4 1762 1 1 18 ASN ND2 N 2.443 1.035 -1.242 1.00 . A A . 18 ASN ND2 1 1
4 1763 1 1 18 ASN O O 6.785 1.092 1.310 1.00 . A A . 18 ASN O 1 1
4 1764 1 1 18 ASN OD1 O 4.307 0.429 -2.338 1.00 . A A . 18 ASN OD1 1 1
4 1765 1 1 19 LEU C C 9.696 -0.418 1.923 1.00 . A A . 19 LEU C 1 1
4 1766 1 1 19 LEU CA C 8.363 -0.803 2.559 1.00 . A A . 19 LEU CA 1 1
4 1767 1 1 19 LEU CB C 8.543 -2.030 3.458 1.00 . A A . 19 LEU CB 1 1
4 1768 1 1 19 LEU CD1 C 7.352 -3.357 5.219 1.00 . A A . 19 LEU CD1 1 1
4 1769 1 1 19 LEU CD2 C 8.678 -1.336 5.862 1.00 . A A . 19 LEU CD2 1 1
4 1770 1 1 19 LEU CG C 7.800 -1.967 4.792 1.00 . A A . 19 LEU CG 1 1
4 1771 1 1 19 LEU H H 7.212 -1.992 1.242 1.00 . A A . 19 LEU H 1 1
4 1772 1 1 19 LEU HA H 8.012 0.023 3.159 1.00 . A A . 19 LEU HA 1 1
4 1773 1 1 19 LEU HB2 H 8.199 -2.899 2.917 1.00 . A A . 19 LEU HB2 1 1
4 1774 1 1 19 LEU HB3 H 9.596 -2.149 3.664 1.00 . A A . 19 LEU HB3 1 1
4 1775 1 1 19 LEU HD11 H 8.217 -3.959 5.453 1.00 . A A . 19 LEU HD11 1 1
4 1776 1 1 19 LEU HD12 H 6.798 -3.819 4.415 1.00 . A A . 19 LEU HD12 1 1
4 1777 1 1 19 LEU HD13 H 6.721 -3.280 6.092 1.00 . A A . 19 LEU HD13 1 1
4 1778 1 1 19 LEU HD21 H 9.679 -1.737 5.788 1.00 . A A . 19 LEU HD21 1 1
4 1779 1 1 19 LEU HD22 H 8.273 -1.557 6.838 1.00 . A A . 19 LEU HD22 1 1
4 1780 1 1 19 LEU HD23 H 8.708 -0.266 5.719 1.00 . A A . 19 LEU HD23 1 1
4 1781 1 1 19 LEU HG H 6.918 -1.353 4.677 1.00 . A A . 19 LEU HG 1 1
4 1782 1 1 19 LEU N N 7.359 -1.069 1.536 1.00 . A A . 19 LEU N 1 1
4 1783 1 1 19 LEU O O 10.541 0.209 2.561 1.00 . A A . 19 LEU O 1 1
4 1784 1 1 20 TYR C C 10.786 0.196 -1.391 1.00 . A A . 20 TYR C 1 1
4 1785 1 1 20 TYR CA C 11.102 -0.488 -0.064 1.00 . A A . 20 TYR CA 1 1
4 1786 1 1 20 TYR CB C 11.905 -1.766 -0.315 1.00 . A A . 20 TYR CB 1 1
4 1787 1 1 20 TYR CD1 C 12.539 -2.205 2.090 1.00 . A A . 20 TYR CD1 1 1
4 1788 1 1 20 TYR CD2 C 14.271 -2.205 0.451 1.00 . A A . 20 TYR CD2 1 1
4 1789 1 1 20 TYR CE1 C 13.467 -2.478 3.077 1.00 . A A . 20 TYR CE1 1 1
4 1790 1 1 20 TYR CE2 C 15.205 -2.480 1.432 1.00 . A A . 20 TYR CE2 1 1
4 1791 1 1 20 TYR CG C 12.924 -2.064 0.761 1.00 . A A . 20 TYR CG 1 1
4 1792 1 1 20 TYR CZ C 14.798 -2.614 2.742 1.00 . A A . 20 TYR CZ 1 1
4 1793 1 1 20 TYR H H 9.166 -1.293 0.205 1.00 . A A . 20 TYR H 1 1
4 1794 1 1 20 TYR HA H 11.688 0.182 0.544 1.00 . A A . 20 TYR HA 1 1
4 1795 1 1 20 TYR HB2 H 11.227 -2.604 -0.370 1.00 . A A . 20 TYR HB2 1 1
4 1796 1 1 20 TYR HB3 H 12.432 -1.673 -1.254 1.00 . A A . 20 TYR HB3 1 1
4 1797 1 1 20 TYR HD1 H 11.496 -2.097 2.347 1.00 . A A . 20 TYR HD1 1 1
4 1798 1 1 20 TYR HD2 H 14.585 -2.099 -0.577 1.00 . A A . 20 TYR HD2 1 1
4 1799 1 1 20 TYR HE1 H 13.148 -2.583 4.103 1.00 . A A . 20 TYR HE1 1 1
4 1800 1 1 20 TYR HE2 H 16.247 -2.587 1.170 1.00 . A A . 20 TYR HE2 1 1
4 1801 1 1 20 TYR HH H 16.291 -3.607 3.435 1.00 . A A . 20 TYR HH 1 1
4 1802 1 1 20 TYR N N 9.876 -0.796 0.660 1.00 . A A . 20 TYR N 1 1
4 1803 1 1 20 TYR O O 11.289 1.283 -1.675 1.00 . A A . 20 TYR O 1 1
4 1804 1 1 20 TYR OH O 15.725 -2.887 3.722 1.00 . A A . 20 TYR OH 1 1
4 1805 1 1 21 ARG C C 8.950 1.471 -3.364 1.00 . A A . 21 ARG C 1 1
4 1806 1 1 21 ARG CA C 9.570 0.083 -3.497 1.00 . A A . 21 ARG CA 1 1
4 1807 1 1 21 ARG CB C 8.586 -0.861 -4.191 1.00 . A A . 21 ARG CB 1 1
4 1808 1 1 21 ARG CD C 9.541 -2.214 -6.087 1.00 . A A . 21 ARG CD 1 1
4 1809 1 1 21 ARG CG C 8.789 -0.951 -5.696 1.00 . A A . 21 ARG CG 1 1
4 1810 1 1 21 ARG CZ C 10.664 -1.616 -8.196 1.00 . A A . 21 ARG CZ 1 1
4 1811 1 1 21 ARG H H 9.591 -1.315 -1.919 1.00 . A A . 21 ARG H 1 1
4 1812 1 1 21 ARG HA H 10.460 0.157 -4.093 1.00 . A A . 21 ARG HA 1 1
4 1813 1 1 21 ARG HB2 H 8.701 -1.851 -3.774 1.00 . A A . 21 ARG HB2 1 1
4 1814 1 1 21 ARG HB3 H 7.580 -0.515 -4.005 1.00 . A A . 21 ARG HB3 1 1
4 1815 1 1 21 ARG HD2 H 9.856 -2.723 -5.188 1.00 . A A . 21 ARG HD2 1 1
4 1816 1 1 21 ARG HD3 H 8.876 -2.855 -6.648 1.00 . A A . 21 ARG HD3 1 1
4 1817 1 1 21 ARG HE H 11.592 -1.952 -6.462 1.00 . A A . 21 ARG HE 1 1
4 1818 1 1 21 ARG HG2 H 7.823 -0.957 -6.179 1.00 . A A . 21 ARG HG2 1 1
4 1819 1 1 21 ARG HG3 H 9.352 -0.090 -6.025 1.00 . A A . 21 ARG HG3 1 1
4 1820 1 1 21 ARG HH11 H 8.650 -1.754 -8.329 1.00 . A A . 21 ARG HH11 1 1
4 1821 1 1 21 ARG HH12 H 9.464 -1.333 -9.799 1.00 . A A . 21 ARG HH12 1 1
4 1822 1 1 21 ARG HH21 H 12.664 -1.400 -8.394 1.00 . A A . 21 ARG HH21 1 1
4 1823 1 1 21 ARG HH22 H 11.743 -1.133 -9.836 1.00 . A A . 21 ARG HH22 1 1
4 1824 1 1 21 ARG N N 9.954 -0.452 -2.199 1.00 . A A . 21 ARG N 1 1
4 1825 1 1 21 ARG NE N 10.717 -1.921 -6.902 1.00 . A A . 21 ARG NE 1 1
4 1826 1 1 21 ARG NH1 N 9.497 -1.564 -8.826 1.00 . A A . 21 ARG NH1 1 1
4 1827 1 1 21 ARG NH2 N 11.781 -1.362 -8.863 1.00 . A A . 21 ARG NH2 1 1
4 1828 1 1 21 ARG O O 9.237 2.369 -4.157 1.00 . A A . 21 ARG O 1 1
4 1829 1 1 22 ALA C C 8.370 3.910 -1.448 1.00 . A A . 22 ALA C 1 1
4 1830 1 1 22 ALA CA C 7.434 2.916 -2.128 1.00 . A A . 22 ALA CA 1 1
4 1831 1 1 22 ALA CB C 6.180 2.714 -1.293 1.00 . A A . 22 ALA CB 1 1
4 1832 1 1 22 ALA H H 7.908 0.884 -1.766 1.00 . A A . 22 ALA H 1 1
4 1833 1 1 22 ALA HA H 7.137 3.316 -3.087 1.00 . A A . 22 ALA HA 1 1
4 1834 1 1 22 ALA HB1 H 5.324 2.630 -1.945 1.00 . A A . 22 ALA HB1 1 1
4 1835 1 1 22 ALA HB2 H 6.048 3.557 -0.631 1.00 . A A . 22 ALA HB2 1 1
4 1836 1 1 22 ALA HB3 H 6.279 1.811 -0.709 1.00 . A A . 22 ALA HB3 1 1
4 1837 1 1 22 ALA N N 8.097 1.639 -2.361 1.00 . A A . 22 ALA N 1 1
4 1838 1 1 22 ALA O O 8.515 5.047 -1.898 1.00 . A A . 22 ALA O 1 1
4 1839 1 1 23 ILE C C 10.943 4.982 -0.535 1.00 . A A . 23 ILE C 1 1
4 1840 1 1 23 ILE CA C 9.917 4.329 0.385 1.00 . A A . 23 ILE CA 1 1
4 1841 1 1 23 ILE CB C 10.656 3.539 1.486 1.00 . A A . 23 ILE CB 1 1
4 1842 1 1 23 ILE CD1 C 8.585 3.689 2.966 1.00 . A A . 23 ILE CD1 1 1
4 1843 1 1 23 ILE CG1 C 9.654 2.794 2.375 1.00 . A A . 23 ILE CG1 1 1
4 1844 1 1 23 ILE CG2 C 11.523 4.468 2.323 1.00 . A A . 23 ILE CG2 1 1
4 1845 1 1 23 ILE H H 8.840 2.564 -0.050 1.00 . A A . 23 ILE H 1 1
4 1846 1 1 23 ILE HA H 9.336 5.100 0.857 1.00 . A A . 23 ILE HA 1 1
4 1847 1 1 23 ILE HB H 11.303 2.819 1.007 1.00 . A A . 23 ILE HB 1 1
4 1848 1 1 23 ILE HD11 H 9.045 4.422 3.612 1.00 . A A . 23 ILE HD11 1 1
4 1849 1 1 23 ILE HD12 H 7.891 3.091 3.537 1.00 . A A . 23 ILE HD12 1 1
4 1850 1 1 23 ILE HD13 H 8.057 4.192 2.170 1.00 . A A . 23 ILE HD13 1 1
4 1851 1 1 23 ILE HG12 H 9.161 2.032 1.793 1.00 . A A . 23 ILE HG12 1 1
4 1852 1 1 23 ILE HG13 H 10.186 2.329 3.192 1.00 . A A . 23 ILE HG13 1 1
4 1853 1 1 23 ILE HG21 H 11.646 5.411 1.808 1.00 . A A . 23 ILE HG21 1 1
4 1854 1 1 23 ILE HG22 H 12.490 4.016 2.479 1.00 . A A . 23 ILE HG22 1 1
4 1855 1 1 23 ILE HG23 H 11.048 4.642 3.278 1.00 . A A . 23 ILE HG23 1 1
4 1856 1 1 23 ILE N N 8.999 3.477 -0.361 1.00 . A A . 23 ILE N 1 1
4 1857 1 1 23 ILE O O 11.120 6.200 -0.521 1.00 . A A . 23 ILE O 1 1
4 1858 1 1 24 LYS C C 12.069 5.754 -3.151 1.00 . A A . 24 LYS C 1 1
4 1859 1 1 24 LYS CA C 12.629 4.649 -2.258 1.00 . A A . 24 LYS CA 1 1
4 1860 1 1 24 LYS CB C 13.163 3.500 -3.115 1.00 . A A . 24 LYS CB 1 1
4 1861 1 1 24 LYS CD C 12.806 2.023 -5.118 1.00 . A A . 24 LYS CD 1 1
4 1862 1 1 24 LYS CE C 12.241 2.222 -6.515 1.00 . A A . 24 LYS CE 1 1
4 1863 1 1 24 LYS CG C 12.152 2.959 -4.114 1.00 . A A . 24 LYS CG 1 1
4 1864 1 1 24 LYS H H 11.431 3.205 -1.290 1.00 . A A . 24 LYS H 1 1
4 1865 1 1 24 LYS HA H 13.437 5.053 -1.672 1.00 . A A . 24 LYS HA 1 1
4 1866 1 1 24 LYS HB2 H 14.027 3.848 -3.663 1.00 . A A . 24 LYS HB2 1 1
4 1867 1 1 24 LYS HB3 H 13.463 2.691 -2.465 1.00 . A A . 24 LYS HB3 1 1
4 1868 1 1 24 LYS HD2 H 13.868 2.219 -5.140 1.00 . A A . 24 LYS HD2 1 1
4 1869 1 1 24 LYS HD3 H 12.632 1.003 -4.811 1.00 . A A . 24 LYS HD3 1 1
4 1870 1 1 24 LYS HE2 H 12.024 3.271 -6.656 1.00 . A A . 24 LYS HE2 1 1
4 1871 1 1 24 LYS HE3 H 12.980 1.909 -7.237 1.00 . A A . 24 LYS HE3 1 1
4 1872 1 1 24 LYS HG2 H 11.388 2.417 -3.579 1.00 . A A . 24 LYS HG2 1 1
4 1873 1 1 24 LYS HG3 H 11.707 3.788 -4.644 1.00 . A A . 24 LYS HG3 1 1
4 1874 1 1 24 LYS HZ1 H 11.198 0.421 -6.684 1.00 . A A . 24 LYS HZ1 1 1
4 1875 1 1 24 LYS HZ2 H 10.585 1.660 -7.658 1.00 . A A . 24 LYS HZ2 1 1
4 1876 1 1 24 LYS HZ3 H 10.295 1.672 -5.992 1.00 . A A . 24 LYS HZ3 1 1
4 1877 1 1 24 LYS N N 11.617 4.162 -1.331 1.00 . A A . 24 LYS N 1 1
4 1878 1 1 24 LYS NZ N 10.992 1.439 -6.727 1.00 . A A . 24 LYS NZ 1 1
4 1879 1 1 24 LYS O O 12.786 6.675 -3.540 1.00 . A A . 24 LYS O 1 1
4 1880 1 1 25 LYS C C 9.564 7.786 -3.484 1.00 . A A . 25 LYS C 1 1
4 1881 1 1 25 LYS CA C 10.127 6.640 -4.321 1.00 . A A . 25 LYS CA 1 1
4 1882 1 1 25 LYS CB C 9.007 5.983 -5.132 1.00 . A A . 25 LYS CB 1 1
4 1883 1 1 25 LYS CD C 10.095 5.442 -7.331 1.00 . A A . 25 LYS CD 1 1
4 1884 1 1 25 LYS CE C 10.123 5.729 -8.823 1.00 . A A . 25 LYS CE 1 1
4 1885 1 1 25 LYS CG C 9.064 6.301 -6.616 1.00 . A A . 25 LYS CG 1 1
4 1886 1 1 25 LYS H H 10.264 4.894 -3.132 1.00 . A A . 25 LYS H 1 1
4 1887 1 1 25 LYS HA H 10.866 7.037 -5.000 1.00 . A A . 25 LYS HA 1 1
4 1888 1 1 25 LYS HB2 H 9.075 4.911 -5.014 1.00 . A A . 25 LYS HB2 1 1
4 1889 1 1 25 LYS HB3 H 8.053 6.318 -4.750 1.00 . A A . 25 LYS HB3 1 1
4 1890 1 1 25 LYS HD2 H 11.071 5.648 -6.918 1.00 . A A . 25 LYS HD2 1 1
4 1891 1 1 25 LYS HD3 H 9.851 4.401 -7.178 1.00 . A A . 25 LYS HD3 1 1
4 1892 1 1 25 LYS HE2 H 10.047 6.795 -8.974 1.00 . A A . 25 LYS HE2 1 1
4 1893 1 1 25 LYS HE3 H 11.060 5.374 -9.228 1.00 . A A . 25 LYS HE3 1 1
4 1894 1 1 25 LYS HG2 H 8.093 6.116 -7.053 1.00 . A A . 25 LYS HG2 1 1
4 1895 1 1 25 LYS HG3 H 9.325 7.341 -6.743 1.00 . A A . 25 LYS HG3 1 1
4 1896 1 1 25 LYS HZ1 H 8.118 5.169 -9.000 1.00 . A A . 25 LYS HZ1 1 1
4 1897 1 1 25 LYS HZ2 H 9.202 4.045 -9.647 1.00 . A A . 25 LYS HZ2 1 1
4 1898 1 1 25 LYS HZ3 H 8.877 5.480 -10.481 1.00 . A A . 25 LYS HZ3 1 1
4 1899 1 1 25 LYS N N 10.784 5.652 -3.472 1.00 . A A . 25 LYS N 1 1
4 1900 1 1 25 LYS NZ N 9.002 5.058 -9.538 1.00 . A A . 25 LYS NZ 1 1
4 1901 1 1 25 LYS O O 8.481 7.675 -2.911 1.00 . A A . 25 LYS O 1 1
4 1902 1 1 26 LYS C C 9.496 11.198 -3.578 1.00 . A A . 26 LYS C 1 1
4 1903 1 1 26 LYS CA C 9.886 10.051 -2.652 1.00 . A A . 26 LYS CA 1 1
4 1904 1 1 26 LYS CB C 11.001 10.501 -1.708 1.00 . A A . 26 LYS CB 1 1
4 1905 1 1 26 LYS CD C 12.387 9.905 0.304 1.00 . A A . 26 LYS CD 1 1
4 1906 1 1 26 LYS CE C 13.705 9.166 0.464 1.00 . A A . 26 LYS CE 1 1
4 1907 1 1 26 LYS CG C 11.586 9.372 -0.875 1.00 . A A . 26 LYS CG 1 1
4 1908 1 1 26 LYS H H 11.163 8.911 -3.897 1.00 . A A . 26 LYS H 1 1
4 1909 1 1 26 LYS HA H 9.023 9.768 -2.067 1.00 . A A . 26 LYS HA 1 1
4 1910 1 1 26 LYS HB2 H 11.799 10.937 -2.294 1.00 . A A . 26 LYS HB2 1 1
4 1911 1 1 26 LYS HB3 H 10.609 11.249 -1.036 1.00 . A A . 26 LYS HB3 1 1
4 1912 1 1 26 LYS HD2 H 12.590 10.954 0.146 1.00 . A A . 26 LYS HD2 1 1
4 1913 1 1 26 LYS HD3 H 11.804 9.783 1.206 1.00 . A A . 26 LYS HD3 1 1
4 1914 1 1 26 LYS HE2 H 13.592 8.415 1.232 1.00 . A A . 26 LYS HE2 1 1
4 1915 1 1 26 LYS HE3 H 13.950 8.686 -0.473 1.00 . A A . 26 LYS HE3 1 1
4 1916 1 1 26 LYS HG2 H 10.780 8.759 -0.502 1.00 . A A . 26 LYS HG2 1 1
4 1917 1 1 26 LYS HG3 H 12.234 8.776 -1.499 1.00 . A A . 26 LYS HG3 1 1
4 1918 1 1 26 LYS HZ1 H 15.290 10.441 -0.009 1.00 . A A . 26 LYS HZ1 1 1
4 1919 1 1 26 LYS HZ2 H 15.510 9.582 1.431 1.00 . A A . 26 LYS HZ2 1 1
4 1920 1 1 26 LYS HZ3 H 14.440 10.891 1.384 1.00 . A A . 26 LYS HZ3 1 1
4 1921 1 1 26 LYS N N 10.309 8.884 -3.419 1.00 . A A . 26 LYS N 1 1
4 1922 1 1 26 LYS NZ N 14.813 10.084 0.844 1.00 . A A . 26 LYS NZ 1 1
4 1923 1 1 26 LYS O O 8.332 11.647 -3.506 1.00 . A A . 26 LYS O 1 1
4 1924 1 1 26 LYS OXT O 10.358 11.638 -4.369 1.00 . A A . 26 LYS OXT 1 1
5 1925 1 1 1 ARG C C -13.963 10.638 -4.411 1.00 . A A . 1 ARG C 1 1
5 1926 1 1 1 ARG CA C -14.755 11.827 -4.945 1.00 . A A . 1 ARG CA 1 1
5 1927 1 1 1 ARG CB C -13.842 12.749 -5.756 1.00 . A A . 1 ARG CB 1 1
5 1928 1 1 1 ARG CD C -13.622 14.416 -7.627 1.00 . A A . 1 ARG CD 1 1
5 1929 1 1 1 ARG CG C -14.580 13.574 -6.798 1.00 . A A . 1 ARG CG 1 1
5 1930 1 1 1 ARG CZ C -14.425 14.184 -9.945 1.00 . A A . 1 ARG CZ 1 1
5 1931 1 1 1 ARG H1 H -14.611 12.791 -3.134 1.00 . A A . 1 ARG H1 1 1
5 1932 1 1 1 ARG H2 H -16.130 12.048 -3.431 1.00 . A A . 1 ARG H2 1 1
5 1933 1 1 1 ARG H3 H -15.712 13.505 -4.236 1.00 . A A . 1 ARG H3 1 1
5 1934 1 1 1 ARG HA H -15.549 11.464 -5.581 1.00 . A A . 1 ARG HA 1 1
5 1935 1 1 1 ARG HB2 H -13.342 13.426 -5.080 1.00 . A A . 1 ARG HB2 1 1
5 1936 1 1 1 ARG HB3 H -13.102 12.147 -6.264 1.00 . A A . 1 ARG HB3 1 1
5 1937 1 1 1 ARG HD2 H -13.979 15.434 -7.640 1.00 . A A . 1 ARG HD2 1 1
5 1938 1 1 1 ARG HD3 H -12.644 14.382 -7.169 1.00 . A A . 1 ARG HD3 1 1
5 1939 1 1 1 ARG HE H -12.736 13.393 -9.235 1.00 . A A . 1 ARG HE 1 1
5 1940 1 1 1 ARG HG2 H -15.118 12.907 -7.455 1.00 . A A . 1 ARG HG2 1 1
5 1941 1 1 1 ARG HG3 H -15.278 14.229 -6.296 1.00 . A A . 1 ARG HG3 1 1
5 1942 1 1 1 ARG HH11 H -15.632 15.276 -8.745 1.00 . A A . 1 ARG HH11 1 1
5 1943 1 1 1 ARG HH12 H -16.175 15.098 -10.380 1.00 . A A . 1 ARG HH12 1 1
5 1944 1 1 1 ARG HH21 H -13.448 13.157 -11.386 1.00 . A A . 1 ARG HH21 1 1
5 1945 1 1 1 ARG HH22 H -14.935 13.894 -11.880 1.00 . A A . 1 ARG HH22 1 1
5 1946 1 1 1 ARG N N -15.356 12.613 -3.837 1.00 . A A . 1 ARG N 1 1
5 1947 1 1 1 ARG NE N -13.520 13.932 -9.003 1.00 . A A . 1 ARG NE 1 1
5 1948 1 1 1 ARG NH1 N -15.499 14.912 -9.667 1.00 . A A . 1 ARG NH1 1 1
5 1949 1 1 1 ARG NH2 N -14.256 13.706 -11.170 1.00 . A A . 1 ARG NH2 1 1
5 1950 1 1 1 ARG O O -12.852 10.362 -4.865 1.00 . A A . 1 ARG O 1 1
5 1951 1 1 2 VAL C C -14.803 8.099 -1.827 1.00 . A A . 2 VAL C 1 1
5 1952 1 1 2 VAL CA C -13.892 8.775 -2.846 1.00 . A A . 2 VAL CA 1 1
5 1953 1 1 2 VAL CB C -12.566 9.164 -2.164 1.00 . A A . 2 VAL CB 1 1
5 1954 1 1 2 VAL CG1 C -12.812 10.158 -1.039 1.00 . A A . 2 VAL CG1 1 1
5 1955 1 1 2 VAL CG2 C -11.845 7.929 -1.647 1.00 . A A . 2 VAL CG2 1 1
5 1956 1 1 2 VAL H H -15.429 10.202 -3.123 1.00 . A A . 2 VAL H 1 1
5 1957 1 1 2 VAL HA H -13.672 8.073 -3.639 1.00 . A A . 2 VAL HA 1 1
5 1958 1 1 2 VAL HB H -11.934 9.641 -2.899 1.00 . A A . 2 VAL HB 1 1
5 1959 1 1 2 VAL HG11 H -12.812 9.637 -0.092 1.00 . A A . 2 VAL HG11 1 1
5 1960 1 1 2 VAL HG12 H -13.768 10.637 -1.185 1.00 . A A . 2 VAL HG12 1 1
5 1961 1 1 2 VAL HG13 H -12.031 10.904 -1.039 1.00 . A A . 2 VAL HG13 1 1
5 1962 1 1 2 VAL HG21 H -12.183 7.060 -2.192 1.00 . A A . 2 VAL HG21 1 1
5 1963 1 1 2 VAL HG22 H -12.060 7.800 -0.597 1.00 . A A . 2 VAL HG22 1 1
5 1964 1 1 2 VAL HG23 H -10.780 8.049 -1.785 1.00 . A A . 2 VAL HG23 1 1
5 1965 1 1 2 VAL N N -14.543 9.934 -3.443 1.00 . A A . 2 VAL N 1 1
5 1966 1 1 2 VAL O O -15.477 8.767 -1.041 1.00 . A A . 2 VAL O 1 1
5 1967 1 1 3 LYS C C -14.806 4.993 -0.141 1.00 . A A . 3 LYS C 1 1
5 1968 1 1 3 LYS CA C -15.646 6.004 -0.915 1.00 . A A . 3 LYS CA 1 1
5 1969 1 1 3 LYS CB C -16.763 5.284 -1.673 1.00 . A A . 3 LYS CB 1 1
5 1970 1 1 3 LYS CD C -18.954 6.302 -0.984 1.00 . A A . 3 LYS CD 1 1
5 1971 1 1 3 LYS CE C -19.898 6.409 0.203 1.00 . A A . 3 LYS CE 1 1
5 1972 1 1 3 LYS CG C -18.032 5.102 -0.857 1.00 . A A . 3 LYS CG 1 1
5 1973 1 1 3 LYS H H -14.258 6.293 -2.489 1.00 . A A . 3 LYS H 1 1
5 1974 1 1 3 LYS HA H -16.088 6.698 -0.215 1.00 . A A . 3 LYS HA 1 1
5 1975 1 1 3 LYS HB2 H -17.008 5.854 -2.557 1.00 . A A . 3 LYS HB2 1 1
5 1976 1 1 3 LYS HB3 H -16.409 4.309 -1.971 1.00 . A A . 3 LYS HB3 1 1
5 1977 1 1 3 LYS HD2 H -18.358 7.200 -1.038 1.00 . A A . 3 LYS HD2 1 1
5 1978 1 1 3 LYS HD3 H -19.537 6.201 -1.889 1.00 . A A . 3 LYS HD3 1 1
5 1979 1 1 3 LYS HE2 H -19.436 5.937 1.057 1.00 . A A . 3 LYS HE2 1 1
5 1980 1 1 3 LYS HE3 H -20.067 7.454 0.419 1.00 . A A . 3 LYS HE3 1 1
5 1981 1 1 3 LYS HG2 H -18.551 4.222 -1.208 1.00 . A A . 3 LYS HG2 1 1
5 1982 1 1 3 LYS HG3 H -17.765 4.973 0.182 1.00 . A A . 3 LYS HG3 1 1
5 1983 1 1 3 LYS HZ1 H -21.068 4.729 -0.210 1.00 . A A . 3 LYS HZ1 1 1
5 1984 1 1 3 LYS HZ2 H -21.642 6.155 -0.920 1.00 . A A . 3 LYS HZ2 1 1
5 1985 1 1 3 LYS HZ3 H -21.850 5.893 0.739 1.00 . A A . 3 LYS HZ3 1 1
5 1986 1 1 3 LYS N N -14.818 6.770 -1.841 1.00 . A A . 3 LYS N 1 1
5 1987 1 1 3 LYS NZ N -21.206 5.750 -0.066 1.00 . A A . 3 LYS NZ 1 1
5 1988 1 1 3 LYS O O -15.293 3.929 0.240 1.00 . A A . 3 LYS O 1 1
5 1989 1 1 4 ARG C C -12.414 3.147 0.076 1.00 . A A . 4 ARG C 1 1
5 1990 1 1 4 ARG CA C -12.632 4.460 0.822 1.00 . A A . 4 ARG CA 1 1
5 1991 1 1 4 ARG CB C -13.178 4.179 2.225 1.00 . A A . 4 ARG CB 1 1
5 1992 1 1 4 ARG CD C -13.306 4.878 4.635 1.00 . A A . 4 ARG CD 1 1
5 1993 1 1 4 ARG CG C -12.666 5.144 3.282 1.00 . A A . 4 ARG CG 1 1
5 1994 1 1 4 ARG CZ C -13.245 3.128 6.367 1.00 . A A . 4 ARG CZ 1 1
5 1995 1 1 4 ARG H H -13.213 6.199 -0.236 1.00 . A A . 4 ARG H 1 1
5 1996 1 1 4 ARG HA H -11.684 4.970 0.912 1.00 . A A . 4 ARG HA 1 1
5 1997 1 1 4 ARG HB2 H -14.256 4.248 2.199 1.00 . A A . 4 ARG HB2 1 1
5 1998 1 1 4 ARG HB3 H -12.897 3.177 2.515 1.00 . A A . 4 ARG HB3 1 1
5 1999 1 1 4 ARG HD2 H -12.921 5.592 5.348 1.00 . A A . 4 ARG HD2 1 1
5 2000 1 1 4 ARG HD3 H -14.376 5.004 4.543 1.00 . A A . 4 ARG HD3 1 1
5 2001 1 1 4 ARG HE H -12.657 2.886 4.477 1.00 . A A . 4 ARG HE 1 1
5 2002 1 1 4 ARG HG2 H -11.597 5.028 3.373 1.00 . A A . 4 ARG HG2 1 1
5 2003 1 1 4 ARG HG3 H -12.896 6.154 2.976 1.00 . A A . 4 ARG HG3 1 1
5 2004 1 1 4 ARG HH11 H -13.958 4.911 7.004 1.00 . A A . 4 ARG HH11 1 1
5 2005 1 1 4 ARG HH12 H -13.906 3.663 8.202 1.00 . A A . 4 ARG HH12 1 1
5 2006 1 1 4 ARG HH21 H -12.587 1.244 6.051 1.00 . A A . 4 ARG HH21 1 1
5 2007 1 1 4 ARG HH22 H -13.126 1.581 7.662 1.00 . A A . 4 ARG HH22 1 1
5 2008 1 1 4 ARG N N -13.542 5.336 0.090 1.00 . A A . 4 ARG N 1 1
5 2009 1 1 4 ARG NE N -13.027 3.528 5.117 1.00 . A A . 4 ARG NE 1 1
5 2010 1 1 4 ARG NH1 N -13.744 3.970 7.264 1.00 . A A . 4 ARG NH1 1 1
5 2011 1 1 4 ARG NH2 N -12.963 1.882 6.723 1.00 . A A . 4 ARG NH2 1 1
5 2012 1 1 4 ARG O O -13.335 2.610 -0.538 1.00 . A A . 4 ARG O 1 1
5 2013 1 1 5 VAL C C -10.766 0.243 0.492 1.00 . A A . 5 VAL C 1 1
5 2014 1 1 5 VAL CA C -10.844 1.382 -0.522 1.00 . A A . 5 VAL CA 1 1
5 2015 1 1 5 VAL CB C -9.499 1.486 -1.282 1.00 . A A . 5 VAL CB 1 1
5 2016 1 1 5 VAL CG1 C -9.577 0.741 -2.606 1.00 . A A . 5 VAL CG1 1 1
5 2017 1 1 5 VAL CG2 C -9.108 2.940 -1.510 1.00 . A A . 5 VAL CG2 1 1
5 2018 1 1 5 VAL H H -10.500 3.112 0.650 1.00 . A A . 5 VAL H 1 1
5 2019 1 1 5 VAL HA H -11.622 1.161 -1.238 1.00 . A A . 5 VAL HA 1 1
5 2020 1 1 5 VAL HB H -8.733 1.020 -0.680 1.00 . A A . 5 VAL HB 1 1
5 2021 1 1 5 VAL HG11 H -8.620 0.291 -2.822 1.00 . A A . 5 VAL HG11 1 1
5 2022 1 1 5 VAL HG12 H -9.835 1.434 -3.393 1.00 . A A . 5 VAL HG12 1 1
5 2023 1 1 5 VAL HG13 H -10.333 -0.028 -2.542 1.00 . A A . 5 VAL HG13 1 1
5 2024 1 1 5 VAL HG21 H -8.941 3.422 -0.557 1.00 . A A . 5 VAL HG21 1 1
5 2025 1 1 5 VAL HG22 H -9.903 3.449 -2.036 1.00 . A A . 5 VAL HG22 1 1
5 2026 1 1 5 VAL HG23 H -8.202 2.982 -2.098 1.00 . A A . 5 VAL HG23 1 1
5 2027 1 1 5 VAL N N -11.189 2.635 0.141 1.00 . A A . 5 VAL N 1 1
5 2028 1 1 5 VAL O O -11.260 0.366 1.612 1.00 . A A . 5 VAL O 1 1
5 2029 1 1 6 TRP C C -9.336 -1.613 2.301 1.00 . A A . 6 TRP C 1 1
5 2030 1 1 6 TRP CA C -10.004 -2.019 0.988 1.00 . A A . 6 TRP CA 1 1
5 2031 1 1 6 TRP CB C -9.198 -3.126 0.310 1.00 . A A . 6 TRP CB 1 1
5 2032 1 1 6 TRP CD1 C -10.805 -3.193 -1.684 1.00 . A A . 6 TRP CD1 1 1
5 2033 1 1 6 TRP CD2 C -8.698 -3.758 -2.183 1.00 . A A . 6 TRP CD2 1 1
5 2034 1 1 6 TRP CE2 C -9.472 -3.835 -3.355 1.00 . A A . 6 TRP CE2 1 1
5 2035 1 1 6 TRP CE3 C -7.336 -4.070 -2.253 1.00 . A A . 6 TRP CE3 1 1
5 2036 1 1 6 TRP CG C -9.569 -3.345 -1.125 1.00 . A A . 6 TRP CG 1 1
5 2037 1 1 6 TRP CH2 C -7.597 -4.507 -4.623 1.00 . A A . 6 TRP CH2 1 1
5 2038 1 1 6 TRP CZ2 C -8.933 -4.210 -4.583 1.00 . A A . 6 TRP CZ2 1 1
5 2039 1 1 6 TRP CZ3 C -6.801 -4.442 -3.473 1.00 . A A . 6 TRP CZ3 1 1
5 2040 1 1 6 TRP H H -9.763 -0.911 -0.801 1.00 . A A . 6 TRP H 1 1
5 2041 1 1 6 TRP HA H -10.996 -2.388 1.203 1.00 . A A . 6 TRP HA 1 1
5 2042 1 1 6 TRP HB2 H -8.149 -2.871 0.347 1.00 . A A . 6 TRP HB2 1 1
5 2043 1 1 6 TRP HB3 H -9.356 -4.053 0.842 1.00 . A A . 6 TRP HB3 1 1
5 2044 1 1 6 TRP HD1 H -11.686 -2.887 -1.138 1.00 . A A . 6 TRP HD1 1 1
5 2045 1 1 6 TRP HE1 H -11.515 -3.449 -3.644 1.00 . A A . 6 TRP HE1 1 1
5 2046 1 1 6 TRP HE3 H -6.706 -4.024 -1.378 1.00 . A A . 6 TRP HE3 1 1
5 2047 1 1 6 TRP HH2 H -7.137 -4.805 -5.554 1.00 . A A . 6 TRP HH2 1 1
5 2048 1 1 6 TRP HZ2 H -9.531 -4.265 -5.479 1.00 . A A . 6 TRP HZ2 1 1
5 2049 1 1 6 TRP HZ3 H -5.752 -4.687 -3.545 1.00 . A A . 6 TRP HZ3 1 1
5 2050 1 1 6 TRP N N -10.141 -0.867 0.101 1.00 . A A . 6 TRP N 1 1
5 2051 1 1 6 TRP NE1 N -10.756 -3.484 -3.025 1.00 . A A . 6 TRP NE1 1 1
5 2052 1 1 6 TRP O O -8.483 -0.725 2.322 1.00 . A A . 6 TRP O 1 1
5 2053 1 1 7 PRO C C -7.896 -2.712 5.061 1.00 . A A . 7 PRO C 1 1
5 2054 1 1 7 PRO CA C -9.172 -1.939 4.732 1.00 . A A . 7 PRO CA 1 1
5 2055 1 1 7 PRO CB C -10.302 -2.341 5.678 1.00 . A A . 7 PRO CB 1 1
5 2056 1 1 7 PRO CD C -10.747 -3.305 3.494 1.00 . A A . 7 PRO CD 1 1
5 2057 1 1 7 PRO CG C -11.051 -3.427 4.970 1.00 . A A . 7 PRO CG 1 1
5 2058 1 1 7 PRO HA H -8.980 -0.882 4.836 1.00 . A A . 7 PRO HA 1 1
5 2059 1 1 7 PRO HB2 H -9.882 -2.699 6.607 1.00 . A A . 7 PRO HB2 1 1
5 2060 1 1 7 PRO HB3 H -10.936 -1.489 5.868 1.00 . A A . 7 PRO HB3 1 1
5 2061 1 1 7 PRO HD2 H -10.360 -4.239 3.113 1.00 . A A . 7 PRO HD2 1 1
5 2062 1 1 7 PRO HD3 H -11.636 -3.018 2.951 1.00 . A A . 7 PRO HD3 1 1
5 2063 1 1 7 PRO HG2 H -10.728 -4.389 5.335 1.00 . A A . 7 PRO HG2 1 1
5 2064 1 1 7 PRO HG3 H -12.111 -3.305 5.140 1.00 . A A . 7 PRO HG3 1 1
5 2065 1 1 7 PRO N N -9.724 -2.249 3.420 1.00 . A A . 7 PRO N 1 1
5 2066 1 1 7 PRO O O -6.856 -2.116 5.338 1.00 . A A . 7 PRO O 1 1
5 2067 1 1 8 LEU C C -6.102 -5.324 4.102 1.00 . A A . 8 LEU C 1 1
5 2068 1 1 8 LEU CA C -6.830 -4.878 5.364 1.00 . A A . 8 LEU CA 1 1
5 2069 1 1 8 LEU CB C -7.271 -6.102 6.168 1.00 . A A . 8 LEU CB 1 1
5 2070 1 1 8 LEU CD1 C -8.080 -8.438 5.744 1.00 . A A . 8 LEU CD1 1 1
5 2071 1 1 8 LEU CD2 C -9.729 -6.578 6.010 1.00 . A A . 8 LEU CD2 1 1
5 2072 1 1 8 LEU CG C -8.349 -6.960 5.501 1.00 . A A . 8 LEU CG 1 1
5 2073 1 1 8 LEU H H -8.837 -4.463 4.830 1.00 . A A . 8 LEU H 1 1
5 2074 1 1 8 LEU HA H -6.152 -4.292 5.964 1.00 . A A . 8 LEU HA 1 1
5 2075 1 1 8 LEU HB2 H -6.403 -6.721 6.347 1.00 . A A . 8 LEU HB2 1 1
5 2076 1 1 8 LEU HB3 H -7.652 -5.762 7.119 1.00 . A A . 8 LEU HB3 1 1
5 2077 1 1 8 LEU HD11 H -8.324 -8.685 6.766 1.00 . A A . 8 LEU HD11 1 1
5 2078 1 1 8 LEU HD12 H -7.037 -8.650 5.563 1.00 . A A . 8 LEU HD12 1 1
5 2079 1 1 8 LEU HD13 H -8.689 -9.029 5.076 1.00 . A A . 8 LEU HD13 1 1
5 2080 1 1 8 LEU HD21 H -10.074 -7.322 6.712 1.00 . A A . 8 LEU HD21 1 1
5 2081 1 1 8 LEU HD22 H -10.417 -6.521 5.179 1.00 . A A . 8 LEU HD22 1 1
5 2082 1 1 8 LEU HD23 H -9.678 -5.616 6.501 1.00 . A A . 8 LEU HD23 1 1
5 2083 1 1 8 LEU HG H -8.324 -6.790 4.434 1.00 . A A . 8 LEU HG 1 1
5 2084 1 1 8 LEU N N -7.982 -4.040 5.047 1.00 . A A . 8 LEU N 1 1
5 2085 1 1 8 LEU O O -4.879 -5.482 4.103 1.00 . A A . 8 LEU O 1 1
5 2086 1 1 9 VAL C C -5.083 -5.112 1.368 1.00 . A A . 9 VAL C 1 1
5 2087 1 1 9 VAL CA C -6.280 -5.970 1.765 1.00 . A A . 9 VAL CA 1 1
5 2088 1 1 9 VAL CB C -7.322 -5.933 0.636 1.00 . A A . 9 VAL CB 1 1
5 2089 1 1 9 VAL CG1 C -6.764 -6.565 -0.629 1.00 . A A . 9 VAL CG1 1 1
5 2090 1 1 9 VAL CG2 C -8.603 -6.632 1.069 1.00 . A A . 9 VAL CG2 1 1
5 2091 1 1 9 VAL H H -7.821 -5.396 3.089 1.00 . A A . 9 VAL H 1 1
5 2092 1 1 9 VAL HA H -5.951 -6.985 1.887 1.00 . A A . 9 VAL HA 1 1
5 2093 1 1 9 VAL HB H -7.554 -4.902 0.425 1.00 . A A . 9 VAL HB 1 1
5 2094 1 1 9 VAL HG11 H -7.468 -6.430 -1.438 1.00 . A A . 9 VAL HG11 1 1
5 2095 1 1 9 VAL HG12 H -6.602 -7.619 -0.462 1.00 . A A . 9 VAL HG12 1 1
5 2096 1 1 9 VAL HG13 H -5.829 -6.090 -0.883 1.00 . A A . 9 VAL HG13 1 1
5 2097 1 1 9 VAL HG21 H -9.111 -7.023 0.200 1.00 . A A . 9 VAL HG21 1 1
5 2098 1 1 9 VAL HG22 H -9.247 -5.924 1.573 1.00 . A A . 9 VAL HG22 1 1
5 2099 1 1 9 VAL HG23 H -8.362 -7.442 1.741 1.00 . A A . 9 VAL HG23 1 1
5 2100 1 1 9 VAL N N -6.855 -5.533 3.029 1.00 . A A . 9 VAL N 1 1
5 2101 1 1 9 VAL O O -4.001 -5.627 1.091 1.00 . A A . 9 VAL O 1 1
5 2102 1 1 10 ILE C C -3.176 -2.789 2.077 1.00 . A A . 10 ILE C 1 1
5 2103 1 1 10 ILE CA C -4.232 -2.876 0.979 1.00 . A A . 10 ILE CA 1 1
5 2104 1 1 10 ILE CB C -4.794 -1.466 0.689 1.00 . A A . 10 ILE CB 1 1
5 2105 1 1 10 ILE CD1 C -4.996 -1.778 -1.830 1.00 . A A . 10 ILE CD1 1 1
5 2106 1 1 10 ILE CG1 C -5.720 -1.506 -0.528 1.00 . A A . 10 ILE CG1 1 1
5 2107 1 1 10 ILE CG2 C -3.663 -0.468 0.468 1.00 . A A . 10 ILE CG2 1 1
5 2108 1 1 10 ILE H H -6.166 -3.454 1.566 1.00 . A A . 10 ILE H 1 1
5 2109 1 1 10 ILE HA H -3.775 -3.246 0.084 1.00 . A A . 10 ILE HA 1 1
5 2110 1 1 10 ILE HB H -5.360 -1.145 1.551 1.00 . A A . 10 ILE HB 1 1
5 2111 1 1 10 ILE HD11 H -5.702 -1.754 -2.647 1.00 . A A . 10 ILE HD11 1 1
5 2112 1 1 10 ILE HD12 H -4.529 -2.752 -1.788 1.00 . A A . 10 ILE HD12 1 1
5 2113 1 1 10 ILE HD13 H -4.239 -1.023 -1.988 1.00 . A A . 10 ILE HD13 1 1
5 2114 1 1 10 ILE HG12 H -6.451 -2.287 -0.390 1.00 . A A . 10 ILE HG12 1 1
5 2115 1 1 10 ILE HG13 H -6.225 -0.556 -0.620 1.00 . A A . 10 ILE HG13 1 1
5 2116 1 1 10 ILE HG21 H -4.076 0.481 0.155 1.00 . A A . 10 ILE HG21 1 1
5 2117 1 1 10 ILE HG22 H -2.998 -0.841 -0.296 1.00 . A A . 10 ILE HG22 1 1
5 2118 1 1 10 ILE HG23 H -3.115 -0.335 1.388 1.00 . A A . 10 ILE HG23 1 1
5 2119 1 1 10 ILE N N -5.287 -3.803 1.342 1.00 . A A . 10 ILE N 1 1
5 2120 1 1 10 ILE O O -1.976 -2.838 1.807 1.00 . A A . 10 ILE O 1 1
5 2121 1 1 11 ARG C C -1.713 -3.689 4.481 1.00 . A A . 11 ARG C 1 1
5 2122 1 1 11 ARG CA C -2.736 -2.554 4.462 1.00 . A A . 11 ARG CA 1 1
5 2123 1 1 11 ARG CB C -3.538 -2.549 5.765 1.00 . A A . 11 ARG CB 1 1
5 2124 1 1 11 ARG CD C -3.260 -0.103 6.271 1.00 . A A . 11 ARG CD 1 1
5 2125 1 1 11 ARG CG C -3.051 -1.522 6.775 1.00 . A A . 11 ARG CG 1 1
5 2126 1 1 11 ARG CZ C -2.054 1.322 7.879 1.00 . A A . 11 ARG CZ 1 1
5 2127 1 1 11 ARG H H -4.597 -2.619 3.464 1.00 . A A . 11 ARG H 1 1
5 2128 1 1 11 ARG HA H -2.208 -1.619 4.374 1.00 . A A . 11 ARG HA 1 1
5 2129 1 1 11 ARG HB2 H -4.572 -2.335 5.536 1.00 . A A . 11 ARG HB2 1 1
5 2130 1 1 11 ARG HB3 H -3.475 -3.527 6.219 1.00 . A A . 11 ARG HB3 1 1
5 2131 1 1 11 ARG HD2 H -2.494 0.124 5.543 1.00 . A A . 11 ARG HD2 1 1
5 2132 1 1 11 ARG HD3 H -4.231 -0.041 5.801 1.00 . A A . 11 ARG HD3 1 1
5 2133 1 1 11 ARG HE H -4.039 1.225 7.700 1.00 . A A . 11 ARG HE 1 1
5 2134 1 1 11 ARG HG2 H -3.598 -1.650 7.696 1.00 . A A . 11 ARG HG2 1 1
5 2135 1 1 11 ARG HG3 H -1.998 -1.680 6.954 1.00 . A A . 11 ARG HG3 1 1
5 2136 1 1 11 ARG HH11 H -0.859 0.199 6.695 1.00 . A A . 11 ARG HH11 1 1
5 2137 1 1 11 ARG HH12 H -0.036 1.213 7.832 1.00 . A A . 11 ARG HH12 1 1
5 2138 1 1 11 ARG HH21 H -2.959 2.559 9.197 1.00 . A A . 11 ARG HH21 1 1
5 2139 1 1 11 ARG HH22 H -1.228 2.552 9.254 1.00 . A A . 11 ARG HH22 1 1
5 2140 1 1 11 ARG N N -3.632 -2.656 3.316 1.00 . A A . 11 ARG N 1 1
5 2141 1 1 11 ARG NE N -3.193 0.879 7.351 1.00 . A A . 11 ARG NE 1 1
5 2142 1 1 11 ARG NH1 N -0.887 0.875 7.432 1.00 . A A . 11 ARG NH1 1 1
5 2143 1 1 11 ARG NH2 N -2.082 2.218 8.856 1.00 . A A . 11 ARG NH2 1 1
5 2144 1 1 11 ARG O O -0.644 -3.559 5.078 1.00 . A A . 11 ARG O 1 1
5 2145 1 1 12 THR C C -0.085 -5.691 2.686 1.00 . A A . 12 THR C 1 1
5 2146 1 1 12 THR CA C -1.131 -5.933 3.759 1.00 . A A . 12 THR CA 1 1
5 2147 1 1 12 THR CB C -1.897 -7.225 3.466 1.00 . A A . 12 THR CB 1 1
5 2148 1 1 12 THR CG2 C -3.040 -7.473 4.428 1.00 . A A . 12 THR CG2 1 1
5 2149 1 1 12 THR H H -2.894 -4.841 3.351 1.00 . A A . 12 THR H 1 1
5 2150 1 1 12 THR HA H -0.638 -6.019 4.714 1.00 . A A . 12 THR HA 1 1
5 2151 1 1 12 THR HB H -1.216 -8.060 3.541 1.00 . A A . 12 THR HB 1 1
5 2152 1 1 12 THR HG1 H -2.009 -7.882 1.625 1.00 . A A . 12 THR HG1 1 1
5 2153 1 1 12 THR HG21 H -3.179 -6.604 5.053 1.00 . A A . 12 THR HG21 1 1
5 2154 1 1 12 THR HG22 H -2.810 -8.329 5.046 1.00 . A A . 12 THR HG22 1 1
5 2155 1 1 12 THR HG23 H -3.944 -7.665 3.870 1.00 . A A . 12 THR HG23 1 1
5 2156 1 1 12 THR N N -2.037 -4.795 3.819 1.00 . A A . 12 THR N 1 1
5 2157 1 1 12 THR O O 1.117 -5.809 2.928 1.00 . A A . 12 THR O 1 1
5 2158 1 1 12 THR OG1 O -2.435 -7.204 2.157 1.00 . A A . 12 THR OG1 1 1
5 2159 1 1 13 VAL C C 1.190 -3.839 0.703 1.00 . A A . 13 VAL C 1 1
5 2160 1 1 13 VAL CA C 0.315 -5.043 0.387 1.00 . A A . 13 VAL CA 1 1
5 2161 1 1 13 VAL CB C -0.484 -4.758 -0.896 1.00 . A A . 13 VAL CB 1 1
5 2162 1 1 13 VAL CG1 C 0.449 -4.605 -2.087 1.00 . A A . 13 VAL CG1 1 1
5 2163 1 1 13 VAL CG2 C -1.504 -5.859 -1.149 1.00 . A A . 13 VAL CG2 1 1
5 2164 1 1 13 VAL H H -1.520 -5.244 1.383 1.00 . A A . 13 VAL H 1 1
5 2165 1 1 13 VAL HA H 0.936 -5.905 0.223 1.00 . A A . 13 VAL HA 1 1
5 2166 1 1 13 VAL HB H -1.017 -3.829 -0.762 1.00 . A A . 13 VAL HB 1 1
5 2167 1 1 13 VAL HG11 H 1.360 -5.157 -1.905 1.00 . A A . 13 VAL HG11 1 1
5 2168 1 1 13 VAL HG12 H 0.686 -3.559 -2.227 1.00 . A A . 13 VAL HG12 1 1
5 2169 1 1 13 VAL HG13 H -0.032 -4.986 -2.975 1.00 . A A . 13 VAL HG13 1 1
5 2170 1 1 13 VAL HG21 H -1.132 -6.527 -1.911 1.00 . A A . 13 VAL HG21 1 1
5 2171 1 1 13 VAL HG22 H -2.434 -5.420 -1.478 1.00 . A A . 13 VAL HG22 1 1
5 2172 1 1 13 VAL HG23 H -1.671 -6.411 -0.236 1.00 . A A . 13 VAL HG23 1 1
5 2173 1 1 13 VAL N N -0.558 -5.330 1.503 1.00 . A A . 13 VAL N 1 1
5 2174 1 1 13 VAL O O 2.350 -3.773 0.297 1.00 . A A . 13 VAL O 1 1
5 2175 1 1 14 ILE C C 2.458 -1.997 2.800 1.00 . A A . 14 ILE C 1 1
5 2176 1 1 14 ILE CA C 1.341 -1.680 1.810 1.00 . A A . 14 ILE CA 1 1
5 2177 1 1 14 ILE CB C 0.395 -0.621 2.417 1.00 . A A . 14 ILE CB 1 1
5 2178 1 1 14 ILE CD1 C -0.007 0.623 0.231 1.00 . A A . 14 ILE CD1 1 1
5 2179 1 1 14 ILE CG1 C -0.623 -0.157 1.373 1.00 . A A . 14 ILE CG1 1 1
5 2180 1 1 14 ILE CG2 C 1.184 0.568 2.953 1.00 . A A . 14 ILE CG2 1 1
5 2181 1 1 14 ILE H H -0.306 -2.994 1.728 1.00 . A A . 14 ILE H 1 1
5 2182 1 1 14 ILE HA H 1.771 -1.274 0.915 1.00 . A A . 14 ILE HA 1 1
5 2183 1 1 14 ILE HB H -0.131 -1.072 3.244 1.00 . A A . 14 ILE HB 1 1
5 2184 1 1 14 ILE HD11 H -0.386 1.635 0.240 1.00 . A A . 14 ILE HD11 1 1
5 2185 1 1 14 ILE HD12 H -0.263 0.152 -0.707 1.00 . A A . 14 ILE HD12 1 1
5 2186 1 1 14 ILE HD13 H 1.067 0.640 0.343 1.00 . A A . 14 ILE HD13 1 1
5 2187 1 1 14 ILE HG12 H -1.117 -1.019 0.953 1.00 . A A . 14 ILE HG12 1 1
5 2188 1 1 14 ILE HG13 H -1.357 0.475 1.850 1.00 . A A . 14 ILE HG13 1 1
5 2189 1 1 14 ILE HG21 H 0.501 1.303 3.355 1.00 . A A . 14 ILE HG21 1 1
5 2190 1 1 14 ILE HG22 H 1.758 1.010 2.152 1.00 . A A . 14 ILE HG22 1 1
5 2191 1 1 14 ILE HG23 H 1.853 0.234 3.732 1.00 . A A . 14 ILE HG23 1 1
5 2192 1 1 14 ILE N N 0.620 -2.884 1.435 1.00 . A A . 14 ILE N 1 1
5 2193 1 1 14 ILE O O 3.575 -1.494 2.676 1.00 . A A . 14 ILE O 1 1
5 2194 1 1 15 ALA C C 4.213 -4.110 4.217 1.00 . A A . 15 ALA C 1 1
5 2195 1 1 15 ALA CA C 3.118 -3.218 4.797 1.00 . A A . 15 ALA CA 1 1
5 2196 1 1 15 ALA CB C 2.420 -3.920 5.951 1.00 . A A . 15 ALA CB 1 1
5 2197 1 1 15 ALA H H 1.238 -3.198 3.824 1.00 . A A . 15 ALA H 1 1
5 2198 1 1 15 ALA HA H 3.572 -2.313 5.181 1.00 . A A . 15 ALA HA 1 1
5 2199 1 1 15 ALA HB1 H 1.529 -4.411 5.588 1.00 . A A . 15 ALA HB1 1 1
5 2200 1 1 15 ALA HB2 H 2.151 -3.195 6.705 1.00 . A A . 15 ALA HB2 1 1
5 2201 1 1 15 ALA HB3 H 3.086 -4.656 6.380 1.00 . A A . 15 ALA HB3 1 1
5 2202 1 1 15 ALA N N 2.145 -2.831 3.782 1.00 . A A . 15 ALA N 1 1
5 2203 1 1 15 ALA O O 5.227 -4.360 4.867 1.00 . A A . 15 ALA O 1 1
5 2204 1 1 16 GLY C C 5.707 -4.785 1.206 1.00 . A A . 16 GLY C 1 1
5 2205 1 1 16 GLY CA C 4.986 -5.455 2.360 1.00 . A A . 16 GLY CA 1 1
5 2206 1 1 16 GLY H H 3.177 -4.366 2.519 1.00 . A A . 16 GLY H 1 1
5 2207 1 1 16 GLY HA2 H 5.714 -5.752 3.099 1.00 . A A . 16 GLY HA2 1 1
5 2208 1 1 16 GLY HA3 H 4.484 -6.338 1.992 1.00 . A A . 16 GLY HA3 1 1
5 2209 1 1 16 GLY N N 4.004 -4.593 2.994 1.00 . A A . 16 GLY N 1 1
5 2210 1 1 16 GLY O O 6.725 -5.290 0.730 1.00 . A A . 16 GLY O 1 1
5 2211 1 1 17 TYR C C 6.234 -1.530 0.061 1.00 . A A . 17 TYR C 1 1
5 2212 1 1 17 TYR CA C 5.794 -2.927 -0.365 1.00 . A A . 17 TYR CA 1 1
5 2213 1 1 17 TYR CB C 4.815 -2.833 -1.539 1.00 . A A . 17 TYR CB 1 1
5 2214 1 1 17 TYR CD1 C 6.241 -3.021 -3.614 1.00 . A A . 17 TYR CD1 1 1
5 2215 1 1 17 TYR CD2 C 4.758 -4.816 -3.101 1.00 . A A . 17 TYR CD2 1 1
5 2216 1 1 17 TYR CE1 C 6.668 -3.693 -4.745 1.00 . A A . 17 TYR CE1 1 1
5 2217 1 1 17 TYR CE2 C 5.180 -5.493 -4.229 1.00 . A A . 17 TYR CE2 1 1
5 2218 1 1 17 TYR CG C 5.280 -3.571 -2.774 1.00 . A A . 17 TYR CG 1 1
5 2219 1 1 17 TYR CZ C 6.135 -4.927 -5.047 1.00 . A A . 17 TYR CZ 1 1
5 2220 1 1 17 TYR H H 4.370 -3.296 1.159 1.00 . A A . 17 TYR H 1 1
5 2221 1 1 17 TYR HA H 6.663 -3.481 -0.680 1.00 . A A . 17 TYR HA 1 1
5 2222 1 1 17 TYR HB2 H 3.866 -3.253 -1.241 1.00 . A A . 17 TYR HB2 1 1
5 2223 1 1 17 TYR HB3 H 4.676 -1.795 -1.804 1.00 . A A . 17 TYR HB3 1 1
5 2224 1 1 17 TYR HD1 H 6.656 -2.054 -3.374 1.00 . A A . 17 TYR HD1 1 1
5 2225 1 1 17 TYR HD2 H 4.010 -5.257 -2.459 1.00 . A A . 17 TYR HD2 1 1
5 2226 1 1 17 TYR HE1 H 7.416 -3.249 -5.385 1.00 . A A . 17 TYR HE1 1 1
5 2227 1 1 17 TYR HE2 H 4.762 -6.461 -4.466 1.00 . A A . 17 TYR HE2 1 1
5 2228 1 1 17 TYR HH H 6.326 -5.091 -6.954 1.00 . A A . 17 TYR HH 1 1
5 2229 1 1 17 TYR N N 5.183 -3.652 0.746 1.00 . A A . 17 TYR N 1 1
5 2230 1 1 17 TYR O O 7.259 -1.026 -0.398 1.00 . A A . 17 TYR O 1 1
5 2231 1 1 17 TYR OH O 6.557 -5.599 -6.171 1.00 . A A . 17 TYR OH 1 1
5 2232 1 1 18 ASN C C 6.541 0.382 2.736 1.00 . A A . 18 ASN C 1 1
5 2233 1 1 18 ASN CA C 5.767 0.433 1.420 1.00 . A A . 18 ASN CA 1 1
5 2234 1 1 18 ASN CB C 4.482 1.241 1.601 1.00 . A A . 18 ASN CB 1 1
5 2235 1 1 18 ASN CG C 4.048 1.934 0.326 1.00 . A A . 18 ASN CG 1 1
5 2236 1 1 18 ASN H H 4.650 -1.356 1.267 1.00 . A A . 18 ASN H 1 1
5 2237 1 1 18 ASN HA H 6.381 0.916 0.675 1.00 . A A . 18 ASN HA 1 1
5 2238 1 1 18 ASN HB2 H 3.691 0.579 1.915 1.00 . A A . 18 ASN HB2 1 1
5 2239 1 1 18 ASN HB3 H 4.642 1.989 2.361 1.00 . A A . 18 ASN HB3 1 1
5 2240 1 1 18 ASN HD21 H 2.973 3.239 1.371 1.00 . A A . 18 ASN HD21 1 1
5 2241 1 1 18 ASN HD22 H 2.943 3.444 -0.345 1.00 . A A . 18 ASN HD22 1 1
5 2242 1 1 18 ASN N N 5.455 -0.906 0.938 1.00 . A A . 18 ASN N 1 1
5 2243 1 1 18 ASN ND2 N 3.240 2.978 0.464 1.00 . A A . 18 ASN ND2 1 1
5 2244 1 1 18 ASN O O 6.567 1.358 3.486 1.00 . A A . 18 ASN O 1 1
5 2245 1 1 18 ASN OD1 O 4.435 1.535 -0.775 1.00 . A A . 18 ASN OD1 1 1
5 2246 1 1 19 LEU C C 9.386 -0.422 4.038 1.00 . A A . 19 LEU C 1 1
5 2247 1 1 19 LEU CA C 7.954 -0.917 4.232 1.00 . A A . 19 LEU CA 1 1
5 2248 1 1 19 LEU CB C 7.963 -2.384 4.679 1.00 . A A . 19 LEU CB 1 1
5 2249 1 1 19 LEU CD1 C 9.292 -3.109 2.676 1.00 . A A . 19 LEU CD1 1 1
5 2250 1 1 19 LEU CD2 C 8.199 -4.818 4.135 1.00 . A A . 19 LEU CD2 1 1
5 2251 1 1 19 LEU CG C 8.090 -3.415 3.556 1.00 . A A . 19 LEU CG 1 1
5 2252 1 1 19 LEU H H 7.126 -1.496 2.371 1.00 . A A . 19 LEU H 1 1
5 2253 1 1 19 LEU HA H 7.484 -0.321 5.000 1.00 . A A . 19 LEU HA 1 1
5 2254 1 1 19 LEU HB2 H 8.791 -2.522 5.360 1.00 . A A . 19 LEU HB2 1 1
5 2255 1 1 19 LEU HB3 H 7.046 -2.579 5.213 1.00 . A A . 19 LEU HB3 1 1
5 2256 1 1 19 LEU HD11 H 10.075 -2.666 3.274 1.00 . A A . 19 LEU HD11 1 1
5 2257 1 1 19 LEU HD12 H 9.001 -2.422 1.896 1.00 . A A . 19 LEU HD12 1 1
5 2258 1 1 19 LEU HD13 H 9.655 -4.024 2.232 1.00 . A A . 19 LEU HD13 1 1
5 2259 1 1 19 LEU HD21 H 7.209 -5.218 4.299 1.00 . A A . 19 LEU HD21 1 1
5 2260 1 1 19 LEU HD22 H 8.731 -4.779 5.074 1.00 . A A . 19 LEU HD22 1 1
5 2261 1 1 19 LEU HD23 H 8.733 -5.453 3.443 1.00 . A A . 19 LEU HD23 1 1
5 2262 1 1 19 LEU HG H 7.205 -3.377 2.938 1.00 . A A . 19 LEU HG 1 1
5 2263 1 1 19 LEU N N 7.177 -0.754 3.007 1.00 . A A . 19 LEU N 1 1
5 2264 1 1 19 LEU O O 10.100 -0.169 5.007 1.00 . A A . 19 LEU O 1 1
5 2265 1 1 20 TYR C C 11.084 1.291 1.410 1.00 . A A . 20 TYR C 1 1
5 2266 1 1 20 TYR CA C 11.138 0.186 2.460 1.00 . A A . 20 TYR CA 1 1
5 2267 1 1 20 TYR CB C 11.999 -0.973 1.954 1.00 . A A . 20 TYR CB 1 1
5 2268 1 1 20 TYR CD1 C 13.812 0.233 0.676 1.00 . A A . 20 TYR CD1 1 1
5 2269 1 1 20 TYR CD2 C 14.447 -1.079 2.562 1.00 . A A . 20 TYR CD2 1 1
5 2270 1 1 20 TYR CE1 C 15.135 0.576 0.463 1.00 . A A . 20 TYR CE1 1 1
5 2271 1 1 20 TYR CE2 C 15.771 -0.739 2.358 1.00 . A A . 20 TYR CE2 1 1
5 2272 1 1 20 TYR CG C 13.447 -0.600 1.725 1.00 . A A . 20 TYR CG 1 1
5 2273 1 1 20 TYR CZ C 16.109 0.087 1.308 1.00 . A A . 20 TYR CZ 1 1
5 2274 1 1 20 TYR H H 9.182 -0.496 2.050 1.00 . A A . 20 TYR H 1 1
5 2275 1 1 20 TYR HA H 11.578 0.583 3.363 1.00 . A A . 20 TYR HA 1 1
5 2276 1 1 20 TYR HB2 H 11.976 -1.773 2.679 1.00 . A A . 20 TYR HB2 1 1
5 2277 1 1 20 TYR HB3 H 11.597 -1.330 1.017 1.00 . A A . 20 TYR HB3 1 1
5 2278 1 1 20 TYR HD1 H 13.047 0.613 0.016 1.00 . A A . 20 TYR HD1 1 1
5 2279 1 1 20 TYR HD2 H 14.179 -1.728 3.384 1.00 . A A . 20 TYR HD2 1 1
5 2280 1 1 20 TYR HE1 H 15.399 1.224 -0.358 1.00 . A A . 20 TYR HE1 1 1
5 2281 1 1 20 TYR HE2 H 16.535 -1.122 3.019 1.00 . A A . 20 TYR HE2 1 1
5 2282 1 1 20 TYR HH H 17.691 0.166 0.218 1.00 . A A . 20 TYR HH 1 1
5 2283 1 1 20 TYR N N 9.797 -0.282 2.780 1.00 . A A . 20 TYR N 1 1
5 2284 1 1 20 TYR O O 11.667 2.359 1.587 1.00 . A A . 20 TYR O 1 1
5 2285 1 1 20 TYR OH O 17.427 0.428 1.102 1.00 . A A . 20 TYR OH 1 1
5 2286 1 1 21 ARG C C 9.624 3.286 -0.254 1.00 . A A . 21 ARG C 1 1
5 2287 1 1 21 ARG CA C 10.239 1.988 -0.762 1.00 . A A . 21 ARG CA 1 1
5 2288 1 1 21 ARG CB C 9.380 1.411 -1.887 1.00 . A A . 21 ARG CB 1 1
5 2289 1 1 21 ARG CD C 11.070 0.254 -3.351 1.00 . A A . 21 ARG CD 1 1
5 2290 1 1 21 ARG CG C 9.883 0.076 -2.418 1.00 . A A . 21 ARG CG 1 1
5 2291 1 1 21 ARG CZ C 13.338 -0.688 -3.560 1.00 . A A . 21 ARG CZ 1 1
5 2292 1 1 21 ARG H H 9.936 0.156 0.234 1.00 . A A . 21 ARG H 1 1
5 2293 1 1 21 ARG HA H 11.223 2.191 -1.141 1.00 . A A . 21 ARG HA 1 1
5 2294 1 1 21 ARG HB2 H 8.374 1.272 -1.523 1.00 . A A . 21 ARG HB2 1 1
5 2295 1 1 21 ARG HB3 H 9.363 2.114 -2.708 1.00 . A A . 21 ARG HB3 1 1
5 2296 1 1 21 ARG HD2 H 10.835 -0.205 -4.300 1.00 . A A . 21 ARG HD2 1 1
5 2297 1 1 21 ARG HD3 H 11.243 1.311 -3.498 1.00 . A A . 21 ARG HD3 1 1
5 2298 1 1 21 ARG HE H 12.316 -0.530 -1.853 1.00 . A A . 21 ARG HE 1 1
5 2299 1 1 21 ARG HG2 H 10.184 -0.540 -1.585 1.00 . A A . 21 ARG HG2 1 1
5 2300 1 1 21 ARG HG3 H 9.082 -0.410 -2.956 1.00 . A A . 21 ARG HG3 1 1
5 2301 1 1 21 ARG HH11 H 12.535 -0.049 -5.303 1.00 . A A . 21 ARG HH11 1 1
5 2302 1 1 21 ARG HH12 H 14.127 -0.719 -5.420 1.00 . A A . 21 ARG HH12 1 1
5 2303 1 1 21 ARG HH21 H 14.410 -1.412 -2.006 1.00 . A A . 21 ARG HH21 1 1
5 2304 1 1 21 ARG HH22 H 15.192 -1.492 -3.550 1.00 . A A . 21 ARG HH22 1 1
5 2305 1 1 21 ARG N N 10.376 1.022 0.318 1.00 . A A . 21 ARG N 1 1
5 2306 1 1 21 ARG NE N 12.284 -0.358 -2.816 1.00 . A A . 21 ARG NE 1 1
5 2307 1 1 21 ARG NH1 N 13.333 -0.466 -4.868 1.00 . A A . 21 ARG NH1 1 1
5 2308 1 1 21 ARG NH2 N 14.400 -1.242 -2.992 1.00 . A A . 21 ARG NH2 1 1
5 2309 1 1 21 ARG O O 10.074 4.379 -0.602 1.00 . A A . 21 ARG O 1 1
5 2310 1 1 22 ALA C C 8.709 4.921 2.283 1.00 . A A . 22 ALA C 1 1
5 2311 1 1 22 ALA CA C 7.911 4.316 1.134 1.00 . A A . 22 ALA CA 1 1
5 2312 1 1 22 ALA CB C 6.517 3.930 1.606 1.00 . A A . 22 ALA CB 1 1
5 2313 1 1 22 ALA H H 8.283 2.258 0.810 1.00 . A A . 22 ALA H 1 1
5 2314 1 1 22 ALA HA H 7.808 5.054 0.351 1.00 . A A . 22 ALA HA 1 1
5 2315 1 1 22 ALA HB1 H 6.065 3.268 0.883 1.00 . A A . 22 ALA HB1 1 1
5 2316 1 1 22 ALA HB2 H 5.912 4.818 1.710 1.00 . A A . 22 ALA HB2 1 1
5 2317 1 1 22 ALA HB3 H 6.586 3.428 2.560 1.00 . A A . 22 ALA HB3 1 1
5 2318 1 1 22 ALA N N 8.592 3.157 0.573 1.00 . A A . 22 ALA N 1 1
5 2319 1 1 22 ALA O O 8.961 6.126 2.310 1.00 . A A . 22 ALA O 1 1
5 2320 1 1 23 ILE C C 11.075 5.362 3.960 1.00 . A A . 23 ILE C 1 1
5 2321 1 1 23 ILE CA C 9.872 4.526 4.387 1.00 . A A . 23 ILE CA 1 1
5 2322 1 1 23 ILE CB C 10.362 3.337 5.239 1.00 . A A . 23 ILE CB 1 1
5 2323 1 1 23 ILE CD1 C 8.043 3.136 6.276 1.00 . A A . 23 ILE CD1 1 1
5 2324 1 1 23 ILE CG1 C 9.194 2.418 5.601 1.00 . A A . 23 ILE CG1 1 1
5 2325 1 1 23 ILE CG2 C 11.058 3.834 6.498 1.00 . A A . 23 ILE CG2 1 1
5 2326 1 1 23 ILE H H 8.871 3.131 3.157 1.00 . A A . 23 ILE H 1 1
5 2327 1 1 23 ILE HA H 9.226 5.134 4.995 1.00 . A A . 23 ILE HA 1 1
5 2328 1 1 23 ILE HB H 11.083 2.779 4.658 1.00 . A A . 23 ILE HB 1 1
5 2329 1 1 23 ILE HD11 H 7.769 2.607 7.177 1.00 . A A . 23 ILE HD11 1 1
5 2330 1 1 23 ILE HD12 H 7.198 3.169 5.606 1.00 . A A . 23 ILE HD12 1 1
5 2331 1 1 23 ILE HD13 H 8.345 4.142 6.527 1.00 . A A . 23 ILE HD13 1 1
5 2332 1 1 23 ILE HG12 H 8.814 1.957 4.702 1.00 . A A . 23 ILE HG12 1 1
5 2333 1 1 23 ILE HG13 H 9.545 1.648 6.273 1.00 . A A . 23 ILE HG13 1 1
5 2334 1 1 23 ILE HG21 H 12.123 3.892 6.323 1.00 . A A . 23 ILE HG21 1 1
5 2335 1 1 23 ILE HG22 H 10.863 3.152 7.311 1.00 . A A . 23 ILE HG22 1 1
5 2336 1 1 23 ILE HG23 H 10.682 4.816 6.753 1.00 . A A . 23 ILE HG23 1 1
5 2337 1 1 23 ILE N N 9.104 4.077 3.233 1.00 . A A . 23 ILE N 1 1
5 2338 1 1 23 ILE O O 11.324 6.436 4.506 1.00 . A A . 23 ILE O 1 1
5 2339 1 1 24 LYS C C 12.654 6.977 2.055 1.00 . A A . 24 LYS C 1 1
5 2340 1 1 24 LYS CA C 12.991 5.547 2.471 1.00 . A A . 24 LYS CA 1 1
5 2341 1 1 24 LYS CB C 13.582 4.783 1.285 1.00 . A A . 24 LYS CB 1 1
5 2342 1 1 24 LYS CD C 16.017 4.525 1.847 1.00 . A A . 24 LYS CD 1 1
5 2343 1 1 24 LYS CE C 16.968 3.726 2.724 1.00 . A A . 24 LYS CE 1 1
5 2344 1 1 24 LYS CG C 14.686 3.814 1.676 1.00 . A A . 24 LYS CG 1 1
5 2345 1 1 24 LYS H H 11.561 4.000 2.590 1.00 . A A . 24 LYS H 1 1
5 2346 1 1 24 LYS HA H 13.719 5.577 3.266 1.00 . A A . 24 LYS HA 1 1
5 2347 1 1 24 LYS HB2 H 12.794 4.223 0.805 1.00 . A A . 24 LYS HB2 1 1
5 2348 1 1 24 LYS HB3 H 13.989 5.493 0.580 1.00 . A A . 24 LYS HB3 1 1
5 2349 1 1 24 LYS HD2 H 16.469 4.662 0.877 1.00 . A A . 24 LYS HD2 1 1
5 2350 1 1 24 LYS HD3 H 15.844 5.489 2.306 1.00 . A A . 24 LYS HD3 1 1
5 2351 1 1 24 LYS HE2 H 16.927 2.689 2.424 1.00 . A A . 24 LYS HE2 1 1
5 2352 1 1 24 LYS HE3 H 17.971 4.102 2.580 1.00 . A A . 24 LYS HE3 1 1
5 2353 1 1 24 LYS HG2 H 14.420 3.337 2.608 1.00 . A A . 24 LYS HG2 1 1
5 2354 1 1 24 LYS HG3 H 14.784 3.065 0.903 1.00 . A A . 24 LYS HG3 1 1
5 2355 1 1 24 LYS HZ1 H 17.419 3.535 4.754 1.00 . A A . 24 LYS HZ1 1 1
5 2356 1 1 24 LYS HZ2 H 15.803 3.212 4.379 1.00 . A A . 24 LYS HZ2 1 1
5 2357 1 1 24 LYS HZ3 H 16.361 4.808 4.405 1.00 . A A . 24 LYS HZ3 1 1
5 2358 1 1 24 LYS N N 11.813 4.858 2.979 1.00 . A A . 24 LYS N 1 1
5 2359 1 1 24 LYS NZ N 16.612 3.826 4.167 1.00 . A A . 24 LYS NZ 1 1
5 2360 1 1 24 LYS O O 13.483 7.880 2.172 1.00 . A A . 24 LYS O 1 1
5 2361 1 1 25 LYS C C 9.974 9.075 2.117 1.00 . A A . 25 LYS C 1 1
5 2362 1 1 25 LYS CA C 10.986 8.491 1.134 1.00 . A A . 25 LYS CA 1 1
5 2363 1 1 25 LYS CB C 10.368 8.406 -0.265 1.00 . A A . 25 LYS CB 1 1
5 2364 1 1 25 LYS CD C 11.878 10.004 -1.481 1.00 . A A . 25 LYS CD 1 1
5 2365 1 1 25 LYS CE C 13.090 10.112 -2.392 1.00 . A A . 25 LYS CE 1 1
5 2366 1 1 25 LYS CG C 11.380 8.569 -1.386 1.00 . A A . 25 LYS CG 1 1
5 2367 1 1 25 LYS H H 10.817 6.413 1.500 1.00 . A A . 25 LYS H 1 1
5 2368 1 1 25 LYS HA H 11.848 9.138 1.097 1.00 . A A . 25 LYS HA 1 1
5 2369 1 1 25 LYS HB2 H 9.891 7.443 -0.376 1.00 . A A . 25 LYS HB2 1 1
5 2370 1 1 25 LYS HB3 H 9.623 9.181 -0.364 1.00 . A A . 25 LYS HB3 1 1
5 2371 1 1 25 LYS HD2 H 11.088 10.624 -1.873 1.00 . A A . 25 LYS HD2 1 1
5 2372 1 1 25 LYS HD3 H 12.151 10.345 -0.492 1.00 . A A . 25 LYS HD3 1 1
5 2373 1 1 25 LYS HE2 H 13.555 9.141 -2.470 1.00 . A A . 25 LYS HE2 1 1
5 2374 1 1 25 LYS HE3 H 12.760 10.433 -3.371 1.00 . A A . 25 LYS HE3 1 1
5 2375 1 1 25 LYS HG2 H 12.221 7.919 -1.198 1.00 . A A . 25 LYS HG2 1 1
5 2376 1 1 25 LYS HG3 H 10.912 8.298 -2.322 1.00 . A A . 25 LYS HG3 1 1
5 2377 1 1 25 LYS HZ1 H 14.531 11.600 -2.664 1.00 . A A . 25 LYS HZ1 1 1
5 2378 1 1 25 LYS HZ2 H 14.829 10.591 -1.339 1.00 . A A . 25 LYS HZ2 1 1
5 2379 1 1 25 LYS HZ3 H 13.624 11.775 -1.247 1.00 . A A . 25 LYS HZ3 1 1
5 2380 1 1 25 LYS N N 11.433 7.173 1.569 1.00 . A A . 25 LYS N 1 1
5 2381 1 1 25 LYS NZ N 14.088 11.088 -1.874 1.00 . A A . 25 LYS NZ 1 1
5 2382 1 1 25 LYS O O 8.894 9.517 1.727 1.00 . A A . 25 LYS O 1 1
5 2383 1 1 26 LYS C C 8.149 8.827 4.494 1.00 . A A . 26 LYS C 1 1
5 2384 1 1 26 LYS CA C 9.460 9.605 4.438 1.00 . A A . 26 LYS CA 1 1
5 2385 1 1 26 LYS CB C 9.181 11.089 4.190 1.00 . A A . 26 LYS CB 1 1
5 2386 1 1 26 LYS CD C 9.540 13.403 5.107 1.00 . A A . 26 LYS CD 1 1
5 2387 1 1 26 LYS CE C 10.663 13.976 5.957 1.00 . A A . 26 LYS CE 1 1
5 2388 1 1 26 LYS CG C 9.273 11.942 5.443 1.00 . A A . 26 LYS CG 1 1
5 2389 1 1 26 LYS H H 11.208 8.710 3.648 1.00 . A A . 26 LYS H 1 1
5 2390 1 1 26 LYS HA H 9.969 9.497 5.383 1.00 . A A . 26 LYS HA 1 1
5 2391 1 1 26 LYS HB2 H 9.897 11.464 3.472 1.00 . A A . 26 LYS HB2 1 1
5 2392 1 1 26 LYS HB3 H 8.186 11.194 3.781 1.00 . A A . 26 LYS HB3 1 1
5 2393 1 1 26 LYS HD2 H 9.814 13.479 4.067 1.00 . A A . 26 LYS HD2 1 1
5 2394 1 1 26 LYS HD3 H 8.639 13.973 5.287 1.00 . A A . 26 LYS HD3 1 1
5 2395 1 1 26 LYS HE2 H 10.588 15.052 5.952 1.00 . A A . 26 LYS HE2 1 1
5 2396 1 1 26 LYS HE3 H 10.556 13.611 6.969 1.00 . A A . 26 LYS HE3 1 1
5 2397 1 1 26 LYS HG2 H 8.340 11.874 5.984 1.00 . A A . 26 LYS HG2 1 1
5 2398 1 1 26 LYS HG3 H 10.078 11.572 6.061 1.00 . A A . 26 LYS HG3 1 1
5 2399 1 1 26 LYS HZ1 H 12.036 13.695 4.406 1.00 . A A . 26 LYS HZ1 1 1
5 2400 1 1 26 LYS HZ2 H 12.202 12.589 5.675 1.00 . A A . 26 LYS HZ2 1 1
5 2401 1 1 26 LYS HZ3 H 12.740 14.181 5.866 1.00 . A A . 26 LYS HZ3 1 1
5 2402 1 1 26 LYS N N 10.335 9.074 3.397 1.00 . A A . 26 LYS N 1 1
5 2403 1 1 26 LYS NZ N 12.005 13.583 5.440 1.00 . A A . 26 LYS NZ 1 1
5 2404 1 1 26 LYS O O 7.131 9.416 4.920 1.00 . A A . 26 LYS O 1 1
5 2405 1 1 26 LYS OXT O 8.149 7.638 4.114 1.00 . A A . 26 LYS OXT 1 1
6 2406 1 1 1 ARG C C -13.043 9.826 4.932 1.00 . A A . 1 ARG C 1 1
6 2407 1 1 1 ARG CA C -13.444 10.128 6.372 1.00 . A A . 1 ARG CA 1 1
6 2408 1 1 1 ARG CB C -12.200 10.237 7.255 1.00 . A A . 1 ARG CB 1 1
6 2409 1 1 1 ARG CD C -13.118 12.153 8.595 1.00 . A A . 1 ARG CD 1 1
6 2410 1 1 1 ARG CG C -12.489 10.771 8.649 1.00 . A A . 1 ARG CG 1 1
6 2411 1 1 1 ARG CZ C -12.835 14.209 7.266 1.00 . A A . 1 ARG CZ 1 1
6 2412 1 1 1 ARG H1 H -13.725 8.230 7.117 1.00 . A A . 1 ARG H1 1 1
6 2413 1 1 1 ARG H2 H -15.044 8.843 6.202 1.00 . A A . 1 ARG H2 1 1
6 2414 1 1 1 ARG H3 H -14.755 9.422 7.792 1.00 . A A . 1 ARG H3 1 1
6 2415 1 1 1 ARG HA H -13.985 11.063 6.400 1.00 . A A . 1 ARG HA 1 1
6 2416 1 1 1 ARG HB2 H -11.755 9.258 7.353 1.00 . A A . 1 ARG HB2 1 1
6 2417 1 1 1 ARG HB3 H -11.491 10.899 6.779 1.00 . A A . 1 ARG HB3 1 1
6 2418 1 1 1 ARG HD2 H -14.115 12.065 8.189 1.00 . A A . 1 ARG HD2 1 1
6 2419 1 1 1 ARG HD3 H -13.174 12.549 9.600 1.00 . A A . 1 ARG HD3 1 1
6 2420 1 1 1 ARG HE H -11.417 12.837 7.568 1.00 . A A . 1 ARG HE 1 1
6 2421 1 1 1 ARG HG2 H -13.167 10.097 9.148 1.00 . A A . 1 ARG HG2 1 1
6 2422 1 1 1 ARG HG3 H -11.561 10.828 9.201 1.00 . A A . 1 ARG HG3 1 1
6 2423 1 1 1 ARG HH11 H -14.676 13.979 8.075 1.00 . A A . 1 ARG HH11 1 1
6 2424 1 1 1 ARG HH12 H -14.451 15.417 7.135 1.00 . A A . 1 ARG HH12 1 1
6 2425 1 1 1 ARG HH21 H -11.119 14.727 6.333 1.00 . A A . 1 ARG HH21 1 1
6 2426 1 1 1 ARG HH22 H -12.432 15.841 6.144 1.00 . A A . 1 ARG HH22 1 1
6 2427 1 1 1 ARG N N -14.320 9.060 6.920 1.00 . A A . 1 ARG N 1 1
6 2428 1 1 1 ARG NE N -12.348 13.076 7.764 1.00 . A A . 1 ARG NE 1 1
6 2429 1 1 1 ARG NH1 N -14.090 14.565 7.511 1.00 . A A . 1 ARG NH1 1 1
6 2430 1 1 1 ARG NH2 N -12.065 14.989 6.520 1.00 . A A . 1 ARG NH2 1 1
6 2431 1 1 1 ARG O O -13.538 10.454 3.994 1.00 . A A . 1 ARG O 1 1
6 2432 1 1 2 VAL C C -11.723 6.961 3.262 1.00 . A A . 2 VAL C 1 1
6 2433 1 1 2 VAL CA C -11.679 8.475 3.438 1.00 . A A . 2 VAL CA 1 1
6 2434 1 1 2 VAL CB C -10.243 8.969 3.182 1.00 . A A . 2 VAL CB 1 1
6 2435 1 1 2 VAL CG1 C -10.227 10.472 2.954 1.00 . A A . 2 VAL CG1 1 1
6 2436 1 1 2 VAL CG2 C -9.334 8.588 4.340 1.00 . A A . 2 VAL CG2 1 1
6 2437 1 1 2 VAL H H -11.790 8.398 5.549 1.00 . A A . 2 VAL H 1 1
6 2438 1 1 2 VAL HA H -12.329 8.932 2.707 1.00 . A A . 2 VAL HA 1 1
6 2439 1 1 2 VAL HB H -9.871 8.489 2.288 1.00 . A A . 2 VAL HB 1 1
6 2440 1 1 2 VAL HG11 H -10.271 10.677 1.895 1.00 . A A . 2 VAL HG11 1 1
6 2441 1 1 2 VAL HG12 H -9.318 10.889 3.363 1.00 . A A . 2 VAL HG12 1 1
6 2442 1 1 2 VAL HG13 H -11.080 10.921 3.443 1.00 . A A . 2 VAL HG13 1 1
6 2443 1 1 2 VAL HG21 H -8.432 9.183 4.301 1.00 . A A . 2 VAL HG21 1 1
6 2444 1 1 2 VAL HG22 H -9.078 7.542 4.269 1.00 . A A . 2 VAL HG22 1 1
6 2445 1 1 2 VAL HG23 H -9.845 8.771 5.273 1.00 . A A . 2 VAL HG23 1 1
6 2446 1 1 2 VAL N N -12.146 8.862 4.762 1.00 . A A . 2 VAL N 1 1
6 2447 1 1 2 VAL O O -11.480 6.210 4.207 1.00 . A A . 2 VAL O 1 1
6 2448 1 1 3 LYS C C -12.020 4.834 0.254 1.00 . A A . 3 LYS C 1 1
6 2449 1 1 3 LYS CA C -12.111 5.090 1.757 1.00 . A A . 3 LYS CA 1 1
6 2450 1 1 3 LYS CB C -13.412 4.506 2.309 1.00 . A A . 3 LYS CB 1 1
6 2451 1 1 3 LYS CD C -14.352 2.711 3.796 1.00 . A A . 3 LYS CD 1 1
6 2452 1 1 3 LYS CE C -14.438 2.256 5.243 1.00 . A A . 3 LYS CE 1 1
6 2453 1 1 3 LYS CG C -13.225 3.710 3.591 1.00 . A A . 3 LYS CG 1 1
6 2454 1 1 3 LYS H H -12.219 7.163 1.335 1.00 . A A . 3 LYS H 1 1
6 2455 1 1 3 LYS HA H -11.275 4.608 2.242 1.00 . A A . 3 LYS HA 1 1
6 2456 1 1 3 LYS HB2 H -14.100 5.314 2.511 1.00 . A A . 3 LYS HB2 1 1
6 2457 1 1 3 LYS HB3 H -13.847 3.852 1.568 1.00 . A A . 3 LYS HB3 1 1
6 2458 1 1 3 LYS HD2 H -15.287 3.175 3.519 1.00 . A A . 3 LYS HD2 1 1
6 2459 1 1 3 LYS HD3 H -14.175 1.850 3.167 1.00 . A A . 3 LYS HD3 1 1
6 2460 1 1 3 LYS HE2 H -14.842 3.062 5.837 1.00 . A A . 3 LYS HE2 1 1
6 2461 1 1 3 LYS HE3 H -15.098 1.403 5.301 1.00 . A A . 3 LYS HE3 1 1
6 2462 1 1 3 LYS HG2 H -12.288 3.176 3.539 1.00 . A A . 3 LYS HG2 1 1
6 2463 1 1 3 LYS HG3 H -13.206 4.393 4.428 1.00 . A A . 3 LYS HG3 1 1
6 2464 1 1 3 LYS HZ1 H -12.450 1.661 5.008 1.00 . A A . 3 LYS HZ1 1 1
6 2465 1 1 3 LYS HZ2 H -13.193 1.034 6.393 1.00 . A A . 3 LYS HZ2 1 1
6 2466 1 1 3 LYS HZ3 H -12.714 2.656 6.353 1.00 . A A . 3 LYS HZ3 1 1
6 2467 1 1 3 LYS N N -12.035 6.518 2.049 1.00 . A A . 3 LYS N 1 1
6 2468 1 1 3 LYS NZ N -13.106 1.876 5.787 1.00 . A A . 3 LYS NZ 1 1
6 2469 1 1 3 LYS O O -12.688 5.495 -0.540 1.00 . A A . 3 LYS O 1 1
6 2470 1 1 4 ARG C C -11.708 2.190 -1.844 1.00 . A A . 4 ARG C 1 1
6 2471 1 1 4 ARG CA C -11.019 3.514 -1.529 1.00 . A A . 4 ARG CA 1 1
6 2472 1 1 4 ARG CB C -9.531 3.422 -1.873 1.00 . A A . 4 ARG CB 1 1
6 2473 1 1 4 ARG CD C -7.875 4.562 -3.380 1.00 . A A . 4 ARG CD 1 1
6 2474 1 1 4 ARG CG C -8.921 4.750 -2.294 1.00 . A A . 4 ARG CG 1 1
6 2475 1 1 4 ARG CZ C -5.586 3.668 -3.572 1.00 . A A . 4 ARG CZ 1 1
6 2476 1 1 4 ARG H H -10.691 3.371 0.557 1.00 . A A . 4 ARG H 1 1
6 2477 1 1 4 ARG HA H -11.470 4.293 -2.125 1.00 . A A . 4 ARG HA 1 1
6 2478 1 1 4 ARG HB2 H -8.994 3.063 -1.007 1.00 . A A . 4 ARG HB2 1 1
6 2479 1 1 4 ARG HB3 H -9.403 2.718 -2.682 1.00 . A A . 4 ARG HB3 1 1
6 2480 1 1 4 ARG HD2 H -8.332 4.059 -4.219 1.00 . A A . 4 ARG HD2 1 1
6 2481 1 1 4 ARG HD3 H -7.520 5.533 -3.693 1.00 . A A . 4 ARG HD3 1 1
6 2482 1 1 4 ARG HE H -6.841 3.285 -2.067 1.00 . A A . 4 ARG HE 1 1
6 2483 1 1 4 ARG HG2 H -9.704 5.392 -2.669 1.00 . A A . 4 ARG HG2 1 1
6 2484 1 1 4 ARG HG3 H -8.457 5.210 -1.434 1.00 . A A . 4 ARG HG3 1 1
6 2485 1 1 4 ARG HH11 H -6.148 4.870 -5.099 1.00 . A A . 4 ARG HH11 1 1
6 2486 1 1 4 ARG HH12 H -4.542 4.229 -5.211 1.00 . A A . 4 ARG HH12 1 1
6 2487 1 1 4 ARG HH21 H -4.731 2.442 -2.212 1.00 . A A . 4 ARG HH21 1 1
6 2488 1 1 4 ARG HH22 H -3.739 2.849 -3.571 1.00 . A A . 4 ARG HH22 1 1
6 2489 1 1 4 ARG N N -11.194 3.864 -0.125 1.00 . A A . 4 ARG N 1 1
6 2490 1 1 4 ARG NE N -6.739 3.769 -2.915 1.00 . A A . 4 ARG NE 1 1
6 2491 1 1 4 ARG NH1 N -5.411 4.309 -4.722 1.00 . A A . 4 ARG NH1 1 1
6 2492 1 1 4 ARG NH2 N -4.605 2.926 -3.078 1.00 . A A . 4 ARG NH2 1 1
6 2493 1 1 4 ARG O O -12.735 2.160 -2.524 1.00 . A A . 4 ARG O 1 1
6 2494 1 1 5 VAL C C -11.408 -1.150 -0.382 1.00 . A A . 5 VAL C 1 1
6 2495 1 1 5 VAL CA C -11.704 -0.229 -1.562 1.00 . A A . 5 VAL CA 1 1
6 2496 1 1 5 VAL CB C -11.164 -0.867 -2.859 1.00 . A A . 5 VAL CB 1 1
6 2497 1 1 5 VAL CG1 C -12.049 -2.025 -3.292 1.00 . A A . 5 VAL CG1 1 1
6 2498 1 1 5 VAL CG2 C -11.061 0.171 -3.968 1.00 . A A . 5 VAL CG2 1 1
6 2499 1 1 5 VAL H H -10.326 1.189 -0.802 1.00 . A A . 5 VAL H 1 1
6 2500 1 1 5 VAL HA H -12.774 -0.121 -1.659 1.00 . A A . 5 VAL HA 1 1
6 2501 1 1 5 VAL HB H -10.174 -1.254 -2.665 1.00 . A A . 5 VAL HB 1 1
6 2502 1 1 5 VAL HG11 H -12.813 -1.663 -3.962 1.00 . A A . 5 VAL HG11 1 1
6 2503 1 1 5 VAL HG12 H -12.512 -2.469 -2.423 1.00 . A A . 5 VAL HG12 1 1
6 2504 1 1 5 VAL HG13 H -11.447 -2.767 -3.798 1.00 . A A . 5 VAL HG13 1 1
6 2505 1 1 5 VAL HG21 H -12.015 0.658 -4.095 1.00 . A A . 5 VAL HG21 1 1
6 2506 1 1 5 VAL HG22 H -10.777 -0.314 -4.890 1.00 . A A . 5 VAL HG22 1 1
6 2507 1 1 5 VAL HG23 H -10.313 0.907 -3.703 1.00 . A A . 5 VAL HG23 1 1
6 2508 1 1 5 VAL N N -11.141 1.099 -1.339 1.00 . A A . 5 VAL N 1 1
6 2509 1 1 5 VAL O O -12.297 -1.461 0.409 1.00 . A A . 5 VAL O 1 1
6 2510 1 1 6 TRP C C -8.819 -1.714 1.797 1.00 . A A . 6 TRP C 1 1
6 2511 1 1 6 TRP CA C -9.743 -2.456 0.830 1.00 . A A . 6 TRP CA 1 1
6 2512 1 1 6 TRP CB C -9.035 -3.698 0.286 1.00 . A A . 6 TRP CB 1 1
6 2513 1 1 6 TRP CD1 C -10.932 -4.081 -1.389 1.00 . A A . 6 TRP CD1 1 1
6 2514 1 1 6 TRP CD2 C -8.998 -5.049 -1.960 1.00 . A A . 6 TRP CD2 1 1
6 2515 1 1 6 TRP CE2 C -9.952 -5.334 -2.956 1.00 . A A . 6 TRP CE2 1 1
6 2516 1 1 6 TRP CE3 C -7.703 -5.555 -2.104 1.00 . A A . 6 TRP CE3 1 1
6 2517 1 1 6 TRP CG C -9.647 -4.246 -0.968 1.00 . A A . 6 TRP CG 1 1
6 2518 1 1 6 TRP CH2 C -8.376 -6.583 -4.193 1.00 . A A . 6 TRP CH2 1 1
6 2519 1 1 6 TRP CZ2 C -9.652 -6.101 -4.077 1.00 . A A . 6 TRP CZ2 1 1
6 2520 1 1 6 TRP CZ3 C -7.406 -6.316 -3.218 1.00 . A A . 6 TRP CZ3 1 1
6 2521 1 1 6 TRP H H -9.485 -1.293 -0.919 1.00 . A A . 6 TRP H 1 1
6 2522 1 1 6 TRP HA H -10.632 -2.763 1.359 1.00 . A A . 6 TRP HA 1 1
6 2523 1 1 6 TRP HB2 H -8.007 -3.453 0.073 1.00 . A A . 6 TRP HB2 1 1
6 2524 1 1 6 TRP HB3 H -9.066 -4.474 1.037 1.00 . A A . 6 TRP HB3 1 1
6 2525 1 1 6 TRP HD1 H -11.679 -3.518 -0.851 1.00 . A A . 6 TRP HD1 1 1
6 2526 1 1 6 TRP HE1 H -11.966 -4.760 -3.087 1.00 . A A . 6 TRP HE1 1 1
6 2527 1 1 6 TRP HE3 H -6.942 -5.361 -1.363 1.00 . A A . 6 TRP HE3 1 1
6 2528 1 1 6 TRP HH2 H -8.099 -7.184 -5.047 1.00 . A A . 6 TRP HH2 1 1
6 2529 1 1 6 TRP HZ2 H -10.389 -6.315 -4.837 1.00 . A A . 6 TRP HZ2 1 1
6 2530 1 1 6 TRP HZ3 H -6.410 -6.715 -3.347 1.00 . A A . 6 TRP HZ3 1 1
6 2531 1 1 6 TRP N N -10.152 -1.578 -0.263 1.00 . A A . 6 TRP N 1 1
6 2532 1 1 6 TRP NE1 N -11.126 -4.732 -2.584 1.00 . A A . 6 TRP NE1 1 1
6 2533 1 1 6 TRP O O -7.628 -1.558 1.534 1.00 . A A . 6 TRP O 1 1
6 2534 1 1 7 PRO C C -7.513 -1.297 4.618 1.00 . A A . 7 PRO C 1 1
6 2535 1 1 7 PRO CA C -8.599 -0.474 3.928 1.00 . A A . 7 PRO CA 1 1
6 2536 1 1 7 PRO CB C -9.658 -0.053 4.956 1.00 . A A . 7 PRO CB 1 1
6 2537 1 1 7 PRO CD C -10.784 -1.346 3.303 1.00 . A A . 7 PRO CD 1 1
6 2538 1 1 7 PRO CG C -10.965 -0.203 4.257 1.00 . A A . 7 PRO CG 1 1
6 2539 1 1 7 PRO HA H -8.152 0.407 3.495 1.00 . A A . 7 PRO HA 1 1
6 2540 1 1 7 PRO HB2 H -9.598 -0.701 5.818 1.00 . A A . 7 PRO HB2 1 1
6 2541 1 1 7 PRO HB3 H -9.487 0.969 5.254 1.00 . A A . 7 PRO HB3 1 1
6 2542 1 1 7 PRO HD2 H -10.977 -2.287 3.797 1.00 . A A . 7 PRO HD2 1 1
6 2543 1 1 7 PRO HD3 H -11.425 -1.228 2.443 1.00 . A A . 7 PRO HD3 1 1
6 2544 1 1 7 PRO HG2 H -11.742 -0.430 4.972 1.00 . A A . 7 PRO HG2 1 1
6 2545 1 1 7 PRO HG3 H -11.202 0.701 3.718 1.00 . A A . 7 PRO HG3 1 1
6 2546 1 1 7 PRO N N -9.367 -1.227 2.925 1.00 . A A . 7 PRO N 1 1
6 2547 1 1 7 PRO O O -6.452 -0.772 4.955 1.00 . A A . 7 PRO O 1 1
6 2548 1 1 8 LEU C C -6.021 -4.287 4.562 1.00 . A A . 8 LEU C 1 1
6 2549 1 1 8 LEU CA C -6.822 -3.437 5.539 1.00 . A A . 8 LEU CA 1 1
6 2550 1 1 8 LEU CB C -7.539 -4.338 6.547 1.00 . A A . 8 LEU CB 1 1
6 2551 1 1 8 LEU CD1 C -8.413 -6.637 6.041 1.00 . A A . 8 LEU CD1 1 1
6 2552 1 1 8 LEU CD2 C -9.995 -4.830 6.733 1.00 . A A . 8 LEU CD2 1 1
6 2553 1 1 8 LEU CG C -8.711 -5.147 5.981 1.00 . A A . 8 LEU CG 1 1
6 2554 1 1 8 LEU H H -8.652 -2.943 4.584 1.00 . A A . 8 LEU H 1 1
6 2555 1 1 8 LEU HA H -6.139 -2.798 6.072 1.00 . A A . 8 LEU HA 1 1
6 2556 1 1 8 LEU HB2 H -6.816 -5.028 6.958 1.00 . A A . 8 LEU HB2 1 1
6 2557 1 1 8 LEU HB3 H -7.913 -3.718 7.347 1.00 . A A . 8 LEU HB3 1 1
6 2558 1 1 8 LEU HD11 H -8.798 -7.118 5.154 1.00 . A A . 8 LEU HD11 1 1
6 2559 1 1 8 LEU HD12 H -8.884 -7.064 6.914 1.00 . A A . 8 LEU HD12 1 1
6 2560 1 1 8 LEU HD13 H -7.345 -6.789 6.098 1.00 . A A . 8 LEU HD13 1 1
6 2561 1 1 8 LEU HD21 H -10.359 -3.859 6.431 1.00 . A A . 8 LEU HD21 1 1
6 2562 1 1 8 LEU HD22 H -9.797 -4.825 7.796 1.00 . A A . 8 LEU HD22 1 1
6 2563 1 1 8 LEU HD23 H -10.739 -5.579 6.509 1.00 . A A . 8 LEU HD23 1 1
6 2564 1 1 8 LEU HG H -8.856 -4.879 4.944 1.00 . A A . 8 LEU HG 1 1
6 2565 1 1 8 LEU N N -7.784 -2.576 4.855 1.00 . A A . 8 LEU N 1 1
6 2566 1 1 8 LEU O O -4.825 -4.505 4.756 1.00 . A A . 8 LEU O 1 1
6 2567 1 1 9 VAL C C -4.805 -4.899 1.936 1.00 . A A . 9 VAL C 1 1
6 2568 1 1 9 VAL CA C -6.018 -5.606 2.530 1.00 . A A . 9 VAL CA 1 1
6 2569 1 1 9 VAL CB C -6.976 -6.011 1.394 1.00 . A A . 9 VAL CB 1 1
6 2570 1 1 9 VAL CG1 C -6.291 -6.965 0.432 1.00 . A A . 9 VAL CG1 1 1
6 2571 1 1 9 VAL CG2 C -8.245 -6.637 1.957 1.00 . A A . 9 VAL CG2 1 1
6 2572 1 1 9 VAL H H -7.630 -4.575 3.421 1.00 . A A . 9 VAL H 1 1
6 2573 1 1 9 VAL HA H -5.690 -6.499 3.025 1.00 . A A . 9 VAL HA 1 1
6 2574 1 1 9 VAL HB H -7.247 -5.124 0.847 1.00 . A A . 9 VAL HB 1 1
6 2575 1 1 9 VAL HG11 H -6.021 -7.870 0.957 1.00 . A A . 9 VAL HG11 1 1
6 2576 1 1 9 VAL HG12 H -5.400 -6.498 0.038 1.00 . A A . 9 VAL HG12 1 1
6 2577 1 1 9 VAL HG13 H -6.963 -7.204 -0.378 1.00 . A A . 9 VAL HG13 1 1
6 2578 1 1 9 VAL HG21 H -8.445 -6.229 2.935 1.00 . A A . 9 VAL HG21 1 1
6 2579 1 1 9 VAL HG22 H -8.114 -7.706 2.032 1.00 . A A . 9 VAL HG22 1 1
6 2580 1 1 9 VAL HG23 H -9.073 -6.422 1.300 1.00 . A A . 9 VAL HG23 1 1
6 2581 1 1 9 VAL N N -6.680 -4.774 3.521 1.00 . A A . 9 VAL N 1 1
6 2582 1 1 9 VAL O O -3.679 -5.387 2.031 1.00 . A A . 9 VAL O 1 1
6 2583 1 1 10 ILE C C -2.863 -2.678 1.713 1.00 . A A . 10 ILE C 1 1
6 2584 1 1 10 ILE CA C -3.980 -2.966 0.713 1.00 . A A . 10 ILE CA 1 1
6 2585 1 1 10 ILE CB C -4.510 -1.630 0.150 1.00 . A A . 10 ILE CB 1 1
6 2586 1 1 10 ILE CD1 C -5.335 -2.822 -1.944 1.00 . A A . 10 ILE CD1 1 1
6 2587 1 1 10 ILE CG1 C -5.674 -1.879 -0.810 1.00 . A A . 10 ILE CG1 1 1
6 2588 1 1 10 ILE CG2 C -3.394 -0.866 -0.553 1.00 . A A . 10 ILE CG2 1 1
6 2589 1 1 10 ILE H H -5.961 -3.416 1.284 1.00 . A A . 10 ILE H 1 1
6 2590 1 1 10 ILE HA H -3.579 -3.542 -0.102 1.00 . A A . 10 ILE HA 1 1
6 2591 1 1 10 ILE HB H -4.858 -1.030 0.975 1.00 . A A . 10 ILE HB 1 1
6 2592 1 1 10 ILE HD11 H -4.282 -3.060 -1.913 1.00 . A A . 10 ILE HD11 1 1
6 2593 1 1 10 ILE HD12 H -5.570 -2.351 -2.887 1.00 . A A . 10 ILE HD12 1 1
6 2594 1 1 10 ILE HD13 H -5.912 -3.730 -1.843 1.00 . A A . 10 ILE HD13 1 1
6 2595 1 1 10 ILE HG12 H -6.499 -2.305 -0.261 1.00 . A A . 10 ILE HG12 1 1
6 2596 1 1 10 ILE HG13 H -5.984 -0.938 -1.241 1.00 . A A . 10 ILE HG13 1 1
6 2597 1 1 10 ILE HG21 H -3.576 -0.861 -1.619 1.00 . A A . 10 ILE HG21 1 1
6 2598 1 1 10 ILE HG22 H -2.447 -1.343 -0.353 1.00 . A A . 10 ILE HG22 1 1
6 2599 1 1 10 ILE HG23 H -3.370 0.150 -0.189 1.00 . A A . 10 ILE HG23 1 1
6 2600 1 1 10 ILE N N -5.046 -3.747 1.325 1.00 . A A . 10 ILE N 1 1
6 2601 1 1 10 ILE O O -1.683 -2.700 1.362 1.00 . A A . 10 ILE O 1 1
6 2602 1 1 11 ARG C C -1.251 -3.231 4.160 1.00 . A A . 11 ARG C 1 1
6 2603 1 1 11 ARG CA C -2.278 -2.110 4.007 1.00 . A A . 11 ARG CA 1 1
6 2604 1 1 11 ARG CB C -2.995 -1.874 5.337 1.00 . A A . 11 ARG CB 1 1
6 2605 1 1 11 ARG CD C -3.186 -0.451 7.399 1.00 . A A . 11 ARG CD 1 1
6 2606 1 1 11 ARG CG C -2.312 -0.841 6.219 1.00 . A A . 11 ARG CG 1 1
6 2607 1 1 11 ARG CZ C -4.753 -2.029 8.479 1.00 . A A . 11 ARG CZ 1 1
6 2608 1 1 11 ARG H H -4.195 -2.402 3.173 1.00 . A A . 11 ARG H 1 1
6 2609 1 1 11 ARG HA H -1.763 -1.209 3.723 1.00 . A A . 11 ARG HA 1 1
6 2610 1 1 11 ARG HB2 H -4.000 -1.535 5.136 1.00 . A A . 11 ARG HB2 1 1
6 2611 1 1 11 ARG HB3 H -3.040 -2.806 5.879 1.00 . A A . 11 ARG HB3 1 1
6 2612 1 1 11 ARG HD2 H -2.660 0.280 7.994 1.00 . A A . 11 ARG HD2 1 1
6 2613 1 1 11 ARG HD3 H -4.098 -0.016 7.024 1.00 . A A . 11 ARG HD3 1 1
6 2614 1 1 11 ARG HE H -2.766 -2.081 8.655 1.00 . A A . 11 ARG HE 1 1
6 2615 1 1 11 ARG HG2 H -1.386 -1.255 6.591 1.00 . A A . 11 ARG HG2 1 1
6 2616 1 1 11 ARG HG3 H -2.104 0.040 5.631 1.00 . A A . 11 ARG HG3 1 1
6 2617 1 1 11 ARG HH11 H -5.667 -0.619 7.351 1.00 . A A . 11 ARG HH11 1 1
6 2618 1 1 11 ARG HH12 H -6.724 -1.746 8.126 1.00 . A A . 11 ARG HH12 1 1
6 2619 1 1 11 ARG HH21 H -4.166 -3.554 9.668 1.00 . A A . 11 ARG HH21 1 1
6 2620 1 1 11 ARG HH22 H -5.876 -3.408 9.439 1.00 . A A . 11 ARG HH22 1 1
6 2621 1 1 11 ARG N N -3.243 -2.407 2.956 1.00 . A A . 11 ARG N 1 1
6 2622 1 1 11 ARG NE N -3.514 -1.600 8.242 1.00 . A A . 11 ARG NE 1 1
6 2623 1 1 11 ARG NH1 N -5.799 -1.413 7.940 1.00 . A A . 11 ARG NH1 1 1
6 2624 1 1 11 ARG NH2 N -4.948 -3.084 9.258 1.00 . A A . 11 ARG NH2 1 1
6 2625 1 1 11 ARG O O -0.173 -3.019 4.716 1.00 . A A . 11 ARG O 1 1
6 2626 1 1 12 THR C C 0.338 -5.468 2.609 1.00 . A A . 12 THR C 1 1
6 2627 1 1 12 THR CA C -0.676 -5.551 3.734 1.00 . A A . 12 THR CA 1 1
6 2628 1 1 12 THR CB C -1.453 -6.867 3.650 1.00 . A A . 12 THR CB 1 1
6 2629 1 1 12 THR CG2 C -2.661 -6.909 4.559 1.00 . A A . 12 THR CG2 1 1
6 2630 1 1 12 THR H H -2.446 -4.523 3.216 1.00 . A A . 12 THR H 1 1
6 2631 1 1 12 THR HA H -0.157 -5.503 4.676 1.00 . A A . 12 THR HA 1 1
6 2632 1 1 12 THR HB H -0.797 -7.677 3.934 1.00 . A A . 12 THR HB 1 1
6 2633 1 1 12 THR HG1 H -2.348 -7.950 2.286 1.00 . A A . 12 THR HG1 1 1
6 2634 1 1 12 THR HG21 H -2.361 -7.242 5.542 1.00 . A A . 12 THR HG21 1 1
6 2635 1 1 12 THR HG22 H -3.392 -7.594 4.154 1.00 . A A . 12 THR HG22 1 1
6 2636 1 1 12 THR HG23 H -3.093 -5.922 4.631 1.00 . A A . 12 THR HG23 1 1
6 2637 1 1 12 THR N N -1.582 -4.414 3.658 1.00 . A A . 12 THR N 1 1
6 2638 1 1 12 THR O O 1.546 -5.540 2.830 1.00 . A A . 12 THR O 1 1
6 2639 1 1 12 THR OG1 O -1.901 -7.102 2.327 1.00 . A A . 12 THR OG1 1 1
6 2640 1 1 13 VAL C C 1.574 -3.959 0.346 1.00 . A A . 13 VAL C 1 1
6 2641 1 1 13 VAL CA C 0.669 -5.176 0.225 1.00 . A A . 13 VAL CA 1 1
6 2642 1 1 13 VAL CB C -0.171 -5.048 -1.057 1.00 . A A . 13 VAL CB 1 1
6 2643 1 1 13 VAL CG1 C 0.720 -5.096 -2.289 1.00 . A A . 13 VAL CG1 1 1
6 2644 1 1 13 VAL CG2 C -1.231 -6.138 -1.114 1.00 . A A . 13 VAL CG2 1 1
6 2645 1 1 13 VAL H H -1.138 -5.236 1.293 1.00 . A A . 13 VAL H 1 1
6 2646 1 1 13 VAL HA H 1.270 -6.064 0.156 1.00 . A A . 13 VAL HA 1 1
6 2647 1 1 13 VAL HB H -0.671 -4.090 -1.038 1.00 . A A . 13 VAL HB 1 1
6 2648 1 1 13 VAL HG11 H 1.642 -4.572 -2.087 1.00 . A A . 13 VAL HG11 1 1
6 2649 1 1 13 VAL HG12 H 0.214 -4.625 -3.119 1.00 . A A . 13 VAL HG12 1 1
6 2650 1 1 13 VAL HG13 H 0.937 -6.125 -2.537 1.00 . A A . 13 VAL HG13 1 1
6 2651 1 1 13 VAL HG21 H -0.777 -7.093 -0.894 1.00 . A A . 13 VAL HG21 1 1
6 2652 1 1 13 VAL HG22 H -1.668 -6.165 -2.102 1.00 . A A . 13 VAL HG22 1 1
6 2653 1 1 13 VAL HG23 H -2.001 -5.929 -0.385 1.00 . A A . 13 VAL HG23 1 1
6 2654 1 1 13 VAL N N -0.171 -5.295 1.397 1.00 . A A . 13 VAL N 1 1
6 2655 1 1 13 VAL O O 2.718 -3.971 -0.107 1.00 . A A . 13 VAL O 1 1
6 2656 1 1 14 ILE C C 2.981 -1.895 2.090 1.00 . A A . 14 ILE C 1 1
6 2657 1 1 14 ILE CA C 1.802 -1.677 1.148 1.00 . A A . 14 ILE CA 1 1
6 2658 1 1 14 ILE CB C 0.909 -0.541 1.694 1.00 . A A . 14 ILE CB 1 1
6 2659 1 1 14 ILE CD1 C -1.417 0.435 1.352 1.00 . A A . 14 ILE CD1 1 1
6 2660 1 1 14 ILE CG1 C -0.225 -0.240 0.711 1.00 . A A . 14 ILE CG1 1 1
6 2661 1 1 14 ILE CG2 C 1.728 0.718 1.954 1.00 . A A . 14 ILE CG2 1 1
6 2662 1 1 14 ILE H H 0.129 -2.955 1.303 1.00 . A A . 14 ILE H 1 1
6 2663 1 1 14 ILE HA H 2.173 -1.383 0.186 1.00 . A A . 14 ILE HA 1 1
6 2664 1 1 14 ILE HB H 0.484 -0.864 2.632 1.00 . A A . 14 ILE HB 1 1
6 2665 1 1 14 ILE HD11 H -1.114 0.900 2.278 1.00 . A A . 14 ILE HD11 1 1
6 2666 1 1 14 ILE HD12 H -2.182 -0.301 1.554 1.00 . A A . 14 ILE HD12 1 1
6 2667 1 1 14 ILE HD13 H -1.808 1.186 0.683 1.00 . A A . 14 ILE HD13 1 1
6 2668 1 1 14 ILE HG12 H 0.146 0.411 -0.066 1.00 . A A . 14 ILE HG12 1 1
6 2669 1 1 14 ILE HG13 H -0.562 -1.164 0.268 1.00 . A A . 14 ILE HG13 1 1
6 2670 1 1 14 ILE HG21 H 1.105 1.461 2.427 1.00 . A A . 14 ILE HG21 1 1
6 2671 1 1 14 ILE HG22 H 2.101 1.105 1.017 1.00 . A A . 14 ILE HG22 1 1
6 2672 1 1 14 ILE HG23 H 2.559 0.480 2.602 1.00 . A A . 14 ILE HG23 1 1
6 2673 1 1 14 ILE N N 1.049 -2.904 0.964 1.00 . A A . 14 ILE N 1 1
6 2674 1 1 14 ILE O O 4.064 -1.347 1.881 1.00 . A A . 14 ILE O 1 1
6 2675 1 1 15 ALA C C 4.799 -4.023 3.566 1.00 . A A . 15 ALA C 1 1
6 2676 1 1 15 ALA CA C 3.808 -2.990 4.098 1.00 . A A . 15 ALA CA 1 1
6 2677 1 1 15 ALA CB C 3.188 -3.475 5.400 1.00 . A A . 15 ALA CB 1 1
6 2678 1 1 15 ALA H H 1.878 -3.103 3.234 1.00 . A A . 15 ALA H 1 1
6 2679 1 1 15 ALA HA H 4.336 -2.071 4.302 1.00 . A A . 15 ALA HA 1 1
6 2680 1 1 15 ALA HB1 H 3.737 -3.062 6.234 1.00 . A A . 15 ALA HB1 1 1
6 2681 1 1 15 ALA HB2 H 3.232 -4.553 5.440 1.00 . A A . 15 ALA HB2 1 1
6 2682 1 1 15 ALA HB3 H 2.159 -3.153 5.452 1.00 . A A . 15 ALA HB3 1 1
6 2683 1 1 15 ALA N N 2.762 -2.698 3.123 1.00 . A A . 15 ALA N 1 1
6 2684 1 1 15 ALA O O 5.789 -4.339 4.227 1.00 . A A . 15 ALA O 1 1
6 2685 1 1 16 GLY C C 5.622 -5.346 0.297 1.00 . A A . 16 GLY C 1 1
6 2686 1 1 16 GLY CA C 5.421 -5.538 1.789 1.00 . A A . 16 GLY CA 1 1
6 2687 1 1 16 GLY H H 3.732 -4.267 1.885 1.00 . A A . 16 GLY H 1 1
6 2688 1 1 16 GLY HA2 H 6.380 -5.477 2.280 1.00 . A A . 16 GLY HA2 1 1
6 2689 1 1 16 GLY HA3 H 5.005 -6.521 1.960 1.00 . A A . 16 GLY HA3 1 1
6 2690 1 1 16 GLY N N 4.534 -4.549 2.372 1.00 . A A . 16 GLY N 1 1
6 2691 1 1 16 GLY O O 6.030 -6.273 -0.402 1.00 . A A . 16 GLY O 1 1
6 2692 1 1 17 TYR C C 5.712 -2.351 -1.855 1.00 . A A . 17 TYR C 1 1
6 2693 1 1 17 TYR CA C 5.500 -3.846 -1.614 1.00 . A A . 17 TYR CA 1 1
6 2694 1 1 17 TYR CB C 4.282 -4.335 -2.403 1.00 . A A . 17 TYR CB 1 1
6 2695 1 1 17 TYR CD1 C 4.834 -4.335 -4.867 1.00 . A A . 17 TYR CD1 1 1
6 2696 1 1 17 TYR CD2 C 4.793 -6.426 -3.723 1.00 . A A . 17 TYR CD2 1 1
6 2697 1 1 17 TYR CE1 C 5.164 -4.980 -6.044 1.00 . A A . 17 TYR CE1 1 1
6 2698 1 1 17 TYR CE2 C 5.124 -7.079 -4.894 1.00 . A A . 17 TYR CE2 1 1
6 2699 1 1 17 TYR CG C 4.642 -5.045 -3.688 1.00 . A A . 17 TYR CG 1 1
6 2700 1 1 17 TYR CZ C 5.308 -6.352 -6.052 1.00 . A A . 17 TYR CZ 1 1
6 2701 1 1 17 TYR H H 5.019 -3.441 0.411 1.00 . A A . 17 TYR H 1 1
6 2702 1 1 17 TYR HA H 6.372 -4.374 -1.961 1.00 . A A . 17 TYR HA 1 1
6 2703 1 1 17 TYR HB2 H 3.719 -5.024 -1.791 1.00 . A A . 17 TYR HB2 1 1
6 2704 1 1 17 TYR HB3 H 3.658 -3.490 -2.652 1.00 . A A . 17 TYR HB3 1 1
6 2705 1 1 17 TYR HD1 H 4.720 -3.261 -4.857 1.00 . A A . 17 TYR HD1 1 1
6 2706 1 1 17 TYR HD2 H 4.647 -6.993 -2.815 1.00 . A A . 17 TYR HD2 1 1
6 2707 1 1 17 TYR HE1 H 5.309 -4.411 -6.950 1.00 . A A . 17 TYR HE1 1 1
6 2708 1 1 17 TYR HE2 H 5.235 -8.154 -4.901 1.00 . A A . 17 TYR HE2 1 1
6 2709 1 1 17 TYR HH H 6.569 -7.226 -7.211 1.00 . A A . 17 TYR HH 1 1
6 2710 1 1 17 TYR N N 5.339 -4.141 -0.193 1.00 . A A . 17 TYR N 1 1
6 2711 1 1 17 TYR O O 6.438 -1.961 -2.769 1.00 . A A . 17 TYR O 1 1
6 2712 1 1 17 TYR OH O 5.637 -6.998 -7.221 1.00 . A A . 17 TYR OH 1 1
6 2713 1 1 18 ASN C C 6.405 0.463 -0.396 1.00 . A A . 18 ASN C 1 1
6 2714 1 1 18 ASN CA C 5.199 -0.072 -1.169 1.00 . A A . 18 ASN CA 1 1
6 2715 1 1 18 ASN CB C 3.924 0.612 -0.678 1.00 . A A . 18 ASN CB 1 1
6 2716 1 1 18 ASN CG C 2.861 0.700 -1.755 1.00 . A A . 18 ASN CG 1 1
6 2717 1 1 18 ASN H H 4.507 -1.884 -0.328 1.00 . A A . 18 ASN H 1 1
6 2718 1 1 18 ASN HA H 5.331 0.151 -2.218 1.00 . A A . 18 ASN HA 1 1
6 2719 1 1 18 ASN HB2 H 3.523 0.053 0.153 1.00 . A A . 18 ASN HB2 1 1
6 2720 1 1 18 ASN HB3 H 4.165 1.613 -0.351 1.00 . A A . 18 ASN HB3 1 1
6 2721 1 1 18 ASN HD21 H 2.321 2.502 -1.109 1.00 . A A . 18 ASN HD21 1 1
6 2722 1 1 18 ASN HD22 H 1.439 1.895 -2.465 1.00 . A A . 18 ASN HD22 1 1
6 2723 1 1 18 ASN N N 5.075 -1.520 -1.036 1.00 . A A . 18 ASN N 1 1
6 2724 1 1 18 ASN ND2 N 2.133 1.811 -1.779 1.00 . A A . 18 ASN ND2 1 1
6 2725 1 1 18 ASN O O 6.506 1.665 -0.148 1.00 . A A . 18 ASN O 1 1
6 2726 1 1 18 ASN OD1 O 2.696 -0.218 -2.557 1.00 . A A . 18 ASN OD1 1 1
6 2727 1 1 19 LEU C C 9.639 0.357 -0.251 1.00 . A A . 19 LEU C 1 1
6 2728 1 1 19 LEU CA C 8.516 -0.026 0.709 1.00 . A A . 19 LEU CA 1 1
6 2729 1 1 19 LEU CB C 8.979 -1.157 1.631 1.00 . A A . 19 LEU CB 1 1
6 2730 1 1 19 LEU CD1 C 10.888 -2.733 1.202 1.00 . A A . 19 LEU CD1 1 1
6 2731 1 1 19 LEU CD2 C 8.550 -3.612 1.327 1.00 . A A . 19 LEU CD2 1 1
6 2732 1 1 19 LEU CG C 9.424 -2.436 0.914 1.00 . A A . 19 LEU CG 1 1
6 2733 1 1 19 LEU H H 7.197 -1.368 -0.251 1.00 . A A . 19 LEU H 1 1
6 2734 1 1 19 LEU HA H 8.263 0.834 1.309 1.00 . A A . 19 LEU HA 1 1
6 2735 1 1 19 LEU HB2 H 9.807 -0.792 2.223 1.00 . A A . 19 LEU HB2 1 1
6 2736 1 1 19 LEU HB3 H 8.166 -1.406 2.295 1.00 . A A . 19 LEU HB3 1 1
6 2737 1 1 19 LEU HD11 H 11.486 -1.870 0.954 1.00 . A A . 19 LEU HD11 1 1
6 2738 1 1 19 LEU HD12 H 11.208 -3.576 0.609 1.00 . A A . 19 LEU HD12 1 1
6 2739 1 1 19 LEU HD13 H 11.007 -2.964 2.251 1.00 . A A . 19 LEU HD13 1 1
6 2740 1 1 19 LEU HD21 H 8.289 -3.518 2.370 1.00 . A A . 19 LEU HD21 1 1
6 2741 1 1 19 LEU HD22 H 9.090 -4.534 1.173 1.00 . A A . 19 LEU HD22 1 1
6 2742 1 1 19 LEU HD23 H 7.649 -3.618 0.730 1.00 . A A . 19 LEU HD23 1 1
6 2743 1 1 19 LEU HG H 9.317 -2.298 -0.152 1.00 . A A . 19 LEU HG 1 1
6 2744 1 1 19 LEU N N 7.322 -0.426 -0.025 1.00 . A A . 19 LEU N 1 1
6 2745 1 1 19 LEU O O 10.582 1.052 0.126 1.00 . A A . 19 LEU O 1 1
6 2746 1 1 20 TYR C C 9.863 0.738 -3.774 1.00 . A A . 20 TYR C 1 1
6 2747 1 1 20 TYR CA C 10.528 0.200 -2.513 1.00 . A A . 20 TYR CA 1 1
6 2748 1 1 20 TYR CB C 11.340 -1.053 -2.844 1.00 . A A . 20 TYR CB 1 1
6 2749 1 1 20 TYR CD1 C 13.535 -0.298 -1.850 1.00 . A A . 20 TYR CD1 1 1
6 2750 1 1 20 TYR CD2 C 12.669 -2.417 -1.187 1.00 . A A . 20 TYR CD2 1 1
6 2751 1 1 20 TYR CE1 C 14.631 -0.484 -1.030 1.00 . A A . 20 TYR CE1 1 1
6 2752 1 1 20 TYR CE2 C 13.762 -2.610 -0.364 1.00 . A A . 20 TYR CE2 1 1
6 2753 1 1 20 TYR CG C 12.536 -1.259 -1.944 1.00 . A A . 20 TYR CG 1 1
6 2754 1 1 20 TYR CZ C 14.739 -1.642 -0.289 1.00 . A A . 20 TYR CZ 1 1
6 2755 1 1 20 TYR H H 8.754 -0.646 -1.739 1.00 . A A . 20 TYR H 1 1
6 2756 1 1 20 TYR HA H 11.192 0.956 -2.118 1.00 . A A . 20 TYR HA 1 1
6 2757 1 1 20 TYR HB2 H 10.702 -1.920 -2.752 1.00 . A A . 20 TYR HB2 1 1
6 2758 1 1 20 TYR HB3 H 11.696 -0.984 -3.861 1.00 . A A . 20 TYR HB3 1 1
6 2759 1 1 20 TYR HD1 H 13.446 0.608 -2.432 1.00 . A A . 20 TYR HD1 1 1
6 2760 1 1 20 TYR HD2 H 11.902 -3.175 -1.249 1.00 . A A . 20 TYR HD2 1 1
6 2761 1 1 20 TYR HE1 H 15.396 0.276 -0.971 1.00 . A A . 20 TYR HE1 1 1
6 2762 1 1 20 TYR HE2 H 13.846 -3.517 0.217 1.00 . A A . 20 TYR HE2 1 1
6 2763 1 1 20 TYR HH H 16.266 -2.652 0.298 1.00 . A A . 20 TYR HH 1 1
6 2764 1 1 20 TYR N N 9.528 -0.097 -1.496 1.00 . A A . 20 TYR N 1 1
6 2765 1 1 20 TYR O O 10.263 1.773 -4.309 1.00 . A A . 20 TYR O 1 1
6 2766 1 1 20 TYR OH O 15.829 -1.831 0.530 1.00 . A A . 20 TYR OH 1 1
6 2767 1 1 21 ARG C C 7.454 1.774 -5.265 1.00 . A A . 21 ARG C 1 1
6 2768 1 1 21 ARG CA C 8.124 0.417 -5.445 1.00 . A A . 21 ARG CA 1 1
6 2769 1 1 21 ARG CB C 7.080 -0.642 -5.807 1.00 . A A . 21 ARG CB 1 1
6 2770 1 1 21 ARG CD C 7.340 -0.900 -8.295 1.00 . A A . 21 ARG CD 1 1
6 2771 1 1 21 ARG CG C 7.512 -1.562 -6.936 1.00 . A A . 21 ARG CG 1 1
6 2772 1 1 21 ARG CZ C 9.385 -1.479 -9.541 1.00 . A A . 21 ARG CZ 1 1
6 2773 1 1 21 ARG H H 8.581 -0.791 -3.784 1.00 . A A . 21 ARG H 1 1
6 2774 1 1 21 ARG HA H 8.837 0.487 -6.243 1.00 . A A . 21 ARG HA 1 1
6 2775 1 1 21 ARG HB2 H 6.880 -1.247 -4.935 1.00 . A A . 21 ARG HB2 1 1
6 2776 1 1 21 ARG HB3 H 6.166 -0.145 -6.105 1.00 . A A . 21 ARG HB3 1 1
6 2777 1 1 21 ARG HD2 H 6.794 -1.570 -8.941 1.00 . A A . 21 ARG HD2 1 1
6 2778 1 1 21 ARG HD3 H 6.778 0.014 -8.168 1.00 . A A . 21 ARG HD3 1 1
6 2779 1 1 21 ARG HE H 8.937 0.344 -8.861 1.00 . A A . 21 ARG HE 1 1
6 2780 1 1 21 ARG HG2 H 8.552 -1.818 -6.801 1.00 . A A . 21 ARG HG2 1 1
6 2781 1 1 21 ARG HG3 H 6.910 -2.459 -6.905 1.00 . A A . 21 ARG HG3 1 1
6 2782 1 1 21 ARG HH11 H 8.123 -3.030 -9.235 1.00 . A A . 21 ARG HH11 1 1
6 2783 1 1 21 ARG HH12 H 9.570 -3.410 -10.107 1.00 . A A . 21 ARG HH12 1 1
6 2784 1 1 21 ARG HH21 H 10.840 -0.156 -10.008 1.00 . A A . 21 ARG HH21 1 1
6 2785 1 1 21 ARG HH22 H 11.112 -1.779 -10.546 1.00 . A A . 21 ARG HH22 1 1
6 2786 1 1 21 ARG N N 8.847 0.023 -4.248 1.00 . A A . 21 ARG N 1 1
6 2787 1 1 21 ARG NE N 8.625 -0.584 -8.915 1.00 . A A . 21 ARG NE 1 1
6 2788 1 1 21 ARG NH1 N 8.993 -2.742 -9.634 1.00 . A A . 21 ARG NH1 1 1
6 2789 1 1 21 ARG NH2 N 10.541 -1.107 -10.076 1.00 . A A . 21 ARG NH2 1 1
6 2790 1 1 21 ARG O O 7.520 2.633 -6.144 1.00 . A A . 21 ARG O 1 1
6 2791 1 1 22 ALA C C 7.111 4.327 -3.528 1.00 . A A . 22 ALA C 1 1
6 2792 1 1 22 ALA CA C 6.118 3.211 -3.830 1.00 . A A . 22 ALA CA 1 1
6 2793 1 1 22 ALA CB C 5.155 3.028 -2.665 1.00 . A A . 22 ALA CB 1 1
6 2794 1 1 22 ALA H H 6.786 1.235 -3.461 1.00 . A A . 22 ALA H 1 1
6 2795 1 1 22 ALA HA H 5.540 3.485 -4.701 1.00 . A A . 22 ALA HA 1 1
6 2796 1 1 22 ALA HB1 H 4.169 2.803 -3.045 1.00 . A A . 22 ALA HB1 1 1
6 2797 1 1 22 ALA HB2 H 5.118 3.937 -2.083 1.00 . A A . 22 ALA HB2 1 1
6 2798 1 1 22 ALA HB3 H 5.496 2.216 -2.042 1.00 . A A . 22 ALA HB3 1 1
6 2799 1 1 22 ALA N N 6.804 1.959 -4.122 1.00 . A A . 22 ALA N 1 1
6 2800 1 1 22 ALA O O 7.063 5.393 -4.141 1.00 . A A . 22 ALA O 1 1
6 2801 1 1 23 ILE C C 9.790 5.551 -3.419 1.00 . A A . 23 ILE C 1 1
6 2802 1 1 23 ILE CA C 9.009 5.066 -2.200 1.00 . A A . 23 ILE CA 1 1
6 2803 1 1 23 ILE CB C 9.993 4.504 -1.154 1.00 . A A . 23 ILE CB 1 1
6 2804 1 1 23 ILE CD1 C 10.121 3.512 1.192 1.00 . A A . 23 ILE CD1 1 1
6 2805 1 1 23 ILE CG1 C 9.227 3.967 0.059 1.00 . A A . 23 ILE CG1 1 1
6 2806 1 1 23 ILE CG2 C 10.985 5.579 -0.728 1.00 . A A . 23 ILE CG2 1 1
6 2807 1 1 23 ILE H H 7.997 3.213 -2.124 1.00 . A A . 23 ILE H 1 1
6 2808 1 1 23 ILE HA H 8.490 5.901 -1.763 1.00 . A A . 23 ILE HA 1 1
6 2809 1 1 23 ILE HB H 10.547 3.697 -1.608 1.00 . A A . 23 ILE HB 1 1
6 2810 1 1 23 ILE HD11 H 9.656 2.686 1.709 1.00 . A A . 23 ILE HD11 1 1
6 2811 1 1 23 ILE HD12 H 10.273 4.330 1.882 1.00 . A A . 23 ILE HD12 1 1
6 2812 1 1 23 ILE HD13 H 11.074 3.195 0.794 1.00 . A A . 23 ILE HD13 1 1
6 2813 1 1 23 ILE HG12 H 8.580 4.744 0.440 1.00 . A A . 23 ILE HG12 1 1
6 2814 1 1 23 ILE HG13 H 8.625 3.123 -0.250 1.00 . A A . 23 ILE HG13 1 1
6 2815 1 1 23 ILE HG21 H 11.745 5.137 -0.100 1.00 . A A . 23 ILE HG21 1 1
6 2816 1 1 23 ILE HG22 H 10.467 6.350 -0.179 1.00 . A A . 23 ILE HG22 1 1
6 2817 1 1 23 ILE HG23 H 11.447 6.009 -1.604 1.00 . A A . 23 ILE HG23 1 1
6 2818 1 1 23 ILE N N 8.010 4.077 -2.580 1.00 . A A . 23 ILE N 1 1
6 2819 1 1 23 ILE O O 10.113 6.733 -3.533 1.00 . A A . 23 ILE O 1 1
6 2820 1 1 24 LYS C C 10.113 6.043 -6.334 1.00 . A A . 24 LYS C 1 1
6 2821 1 1 24 LYS CA C 10.825 4.954 -5.537 1.00 . A A . 24 LYS CA 1 1
6 2822 1 1 24 LYS CB C 11.002 3.705 -6.404 1.00 . A A . 24 LYS CB 1 1
6 2823 1 1 24 LYS CD C 13.396 3.498 -7.143 1.00 . A A . 24 LYS CD 1 1
6 2824 1 1 24 LYS CE C 14.753 2.888 -6.835 1.00 . A A . 24 LYS CE 1 1
6 2825 1 1 24 LYS CG C 12.329 2.996 -6.183 1.00 . A A . 24 LYS CG 1 1
6 2826 1 1 24 LYS H H 9.802 3.706 -4.180 1.00 . A A . 24 LYS H 1 1
6 2827 1 1 24 LYS HA H 11.793 5.314 -5.239 1.00 . A A . 24 LYS HA 1 1
6 2828 1 1 24 LYS HB2 H 10.205 3.010 -6.183 1.00 . A A . 24 LYS HB2 1 1
6 2829 1 1 24 LYS HB3 H 10.940 3.990 -7.445 1.00 . A A . 24 LYS HB3 1 1
6 2830 1 1 24 LYS HD2 H 13.114 3.232 -8.150 1.00 . A A . 24 LYS HD2 1 1
6 2831 1 1 24 LYS HD3 H 13.465 4.572 -7.057 1.00 . A A . 24 LYS HD3 1 1
6 2832 1 1 24 LYS HE2 H 14.625 1.832 -6.644 1.00 . A A . 24 LYS HE2 1 1
6 2833 1 1 24 LYS HE3 H 15.397 3.023 -7.691 1.00 . A A . 24 LYS HE3 1 1
6 2834 1 1 24 LYS HG2 H 12.657 3.174 -5.171 1.00 . A A . 24 LYS HG2 1 1
6 2835 1 1 24 LYS HG3 H 12.188 1.935 -6.338 1.00 . A A . 24 LYS HG3 1 1
6 2836 1 1 24 LYS HZ1 H 14.661 3.935 -5.031 1.00 . A A . 24 LYS HZ1 1 1
6 2837 1 1 24 LYS HZ2 H 16.043 4.269 -5.946 1.00 . A A . 24 LYS HZ2 1 1
6 2838 1 1 24 LYS HZ3 H 15.920 2.808 -5.105 1.00 . A A . 24 LYS HZ3 1 1
6 2839 1 1 24 LYS N N 10.086 4.627 -4.328 1.00 . A A . 24 LYS N 1 1
6 2840 1 1 24 LYS NZ N 15.389 3.519 -5.646 1.00 . A A . 24 LYS NZ 1 1
6 2841 1 1 24 LYS O O 10.750 6.900 -6.944 1.00 . A A . 24 LYS O 1 1
6 2842 1 1 25 LYS C C 8.080 8.358 -6.381 1.00 . A A . 25 LYS C 1 1
6 2843 1 1 25 LYS CA C 7.980 6.985 -7.039 1.00 . A A . 25 LYS CA 1 1
6 2844 1 1 25 LYS CB C 6.519 6.538 -7.093 1.00 . A A . 25 LYS CB 1 1
6 2845 1 1 25 LYS CD C 5.304 4.513 -7.958 1.00 . A A . 25 LYS CD 1 1
6 2846 1 1 25 LYS CE C 3.964 4.960 -7.397 1.00 . A A . 25 LYS CE 1 1
6 2847 1 1 25 LYS CG C 6.183 5.701 -8.317 1.00 . A A . 25 LYS CG 1 1
6 2848 1 1 25 LYS H H 8.332 5.294 -5.813 1.00 . A A . 25 LYS H 1 1
6 2849 1 1 25 LYS HA H 8.364 7.053 -8.047 1.00 . A A . 25 LYS HA 1 1
6 2850 1 1 25 LYS HB2 H 6.300 5.952 -6.211 1.00 . A A . 25 LYS HB2 1 1
6 2851 1 1 25 LYS HB3 H 5.886 7.413 -7.098 1.00 . A A . 25 LYS HB3 1 1
6 2852 1 1 25 LYS HD2 H 5.132 3.922 -8.845 1.00 . A A . 25 LYS HD2 1 1
6 2853 1 1 25 LYS HD3 H 5.812 3.913 -7.217 1.00 . A A . 25 LYS HD3 1 1
6 2854 1 1 25 LYS HE2 H 4.092 5.217 -6.356 1.00 . A A . 25 LYS HE2 1 1
6 2855 1 1 25 LYS HE3 H 3.633 5.830 -7.943 1.00 . A A . 25 LYS HE3 1 1
6 2856 1 1 25 LYS HG2 H 5.659 6.318 -9.031 1.00 . A A . 25 LYS HG2 1 1
6 2857 1 1 25 LYS HG3 H 7.102 5.338 -8.756 1.00 . A A . 25 LYS HG3 1 1
6 2858 1 1 25 LYS HZ1 H 3.078 3.174 -6.774 1.00 . A A . 25 LYS HZ1 1 1
6 2859 1 1 25 LYS HZ2 H 2.988 3.437 -8.441 1.00 . A A . 25 LYS HZ2 1 1
6 2860 1 1 25 LYS HZ3 H 1.981 4.304 -7.394 1.00 . A A . 25 LYS HZ3 1 1
6 2861 1 1 25 LYS N N 8.783 6.002 -6.319 1.00 . A A . 25 LYS N 1 1
6 2862 1 1 25 LYS NZ N 2.930 3.894 -7.509 1.00 . A A . 25 LYS NZ 1 1
6 2863 1 1 25 LYS O O 7.317 8.677 -5.469 1.00 . A A . 25 LYS O 1 1
6 2864 1 1 26 LYS C C 9.568 10.441 -4.816 1.00 . A A . 26 LYS C 1 1
6 2865 1 1 26 LYS CA C 9.227 10.502 -6.302 1.00 . A A . 26 LYS CA 1 1
6 2866 1 1 26 LYS CB C 7.975 11.354 -6.517 1.00 . A A . 26 LYS CB 1 1
6 2867 1 1 26 LYS CD C 6.713 12.947 -7.996 1.00 . A A . 26 LYS CD 1 1
6 2868 1 1 26 LYS CE C 6.979 14.349 -8.518 1.00 . A A . 26 LYS CE 1 1
6 2869 1 1 26 LYS CG C 8.006 12.170 -7.798 1.00 . A A . 26 LYS CG 1 1
6 2870 1 1 26 LYS H H 9.606 8.852 -7.573 1.00 . A A . 26 LYS H 1 1
6 2871 1 1 26 LYS HA H 10.054 10.954 -6.830 1.00 . A A . 26 LYS HA 1 1
6 2872 1 1 26 LYS HB2 H 7.112 10.704 -6.550 1.00 . A A . 26 LYS HB2 1 1
6 2873 1 1 26 LYS HB3 H 7.868 12.034 -5.684 1.00 . A A . 26 LYS HB3 1 1
6 2874 1 1 26 LYS HD2 H 6.094 12.420 -8.707 1.00 . A A . 26 LYS HD2 1 1
6 2875 1 1 26 LYS HD3 H 6.196 13.016 -7.049 1.00 . A A . 26 LYS HD3 1 1
6 2876 1 1 26 LYS HE2 H 6.293 15.033 -8.042 1.00 . A A . 26 LYS HE2 1 1
6 2877 1 1 26 LYS HE3 H 7.993 14.625 -8.269 1.00 . A A . 26 LYS HE3 1 1
6 2878 1 1 26 LYS HG2 H 8.828 12.867 -7.750 1.00 . A A . 26 LYS HG2 1 1
6 2879 1 1 26 LYS HG3 H 8.145 11.502 -8.635 1.00 . A A . 26 LYS HG3 1 1
6 2880 1 1 26 LYS HZ1 H 7.034 15.394 -10.326 1.00 . A A . 26 LYS HZ1 1 1
6 2881 1 1 26 LYS HZ2 H 5.816 14.223 -10.249 1.00 . A A . 26 LYS HZ2 1 1
6 2882 1 1 26 LYS HZ3 H 7.426 13.753 -10.470 1.00 . A A . 26 LYS HZ3 1 1
6 2883 1 1 26 LYS N N 9.029 9.164 -6.847 1.00 . A A . 26 LYS N 1 1
6 2884 1 1 26 LYS NZ N 6.802 14.435 -9.995 1.00 . A A . 26 LYS NZ 1 1
6 2885 1 1 26 LYS O O 8.647 10.194 -4.008 1.00 . A A . 26 LYS O 1 1
6 2886 1 1 26 LYS OXT O 10.752 10.638 -4.473 1.00 . A A . 26 LYS OXT 1 1
7 2887 1 1 1 ARG C C -18.218 1.729 1.330 1.00 . A A . 1 ARG C 1 1
7 2888 1 1 1 ARG CA C -17.062 1.914 2.308 1.00 . A A . 1 ARG CA 1 1
7 2889 1 1 1 ARG CB C -16.690 3.394 2.411 1.00 . A A . 1 ARG CB 1 1
7 2890 1 1 1 ARG CD C -17.024 5.572 3.619 1.00 . A A . 1 ARG CD 1 1
7 2891 1 1 1 ARG CG C -17.578 4.179 3.361 1.00 . A A . 1 ARG CG 1 1
7 2892 1 1 1 ARG CZ C -17.138 7.258 5.412 1.00 . A A . 1 ARG CZ 1 1
7 2893 1 1 1 ARG H1 H -15.207 1.105 2.678 1.00 . A A . 1 ARG H1 1 1
7 2894 1 1 1 ARG H2 H -15.435 1.666 1.073 1.00 . A A . 1 ARG H2 1 1
7 2895 1 1 1 ARG H3 H -16.173 0.204 1.587 1.00 . A A . 1 ARG H3 1 1
7 2896 1 1 1 ARG HA H -17.361 1.554 3.280 1.00 . A A . 1 ARG HA 1 1
7 2897 1 1 1 ARG HB2 H -15.670 3.473 2.758 1.00 . A A . 1 ARG HB2 1 1
7 2898 1 1 1 ARG HB3 H -16.764 3.841 1.430 1.00 . A A . 1 ARG HB3 1 1
7 2899 1 1 1 ARG HD2 H -15.966 5.568 3.407 1.00 . A A . 1 ARG HD2 1 1
7 2900 1 1 1 ARG HD3 H -17.520 6.269 2.962 1.00 . A A . 1 ARG HD3 1 1
7 2901 1 1 1 ARG HE H -17.445 5.301 5.661 1.00 . A A . 1 ARG HE 1 1
7 2902 1 1 1 ARG HG2 H -18.563 4.271 2.926 1.00 . A A . 1 ARG HG2 1 1
7 2903 1 1 1 ARG HG3 H -17.646 3.648 4.299 1.00 . A A . 1 ARG HG3 1 1
7 2904 1 1 1 ARG HH11 H -16.690 8.004 3.585 1.00 . A A . 1 ARG HH11 1 1
7 2905 1 1 1 ARG HH12 H -16.778 9.171 4.862 1.00 . A A . 1 ARG HH12 1 1
7 2906 1 1 1 ARG HH21 H -17.563 6.834 7.341 1.00 . A A . 1 ARG HH21 1 1
7 2907 1 1 1 ARG HH22 H -17.273 8.506 6.996 1.00 . A A . 1 ARG HH22 1 1
7 2908 1 1 1 ARG N N -15.861 1.154 1.872 1.00 . A A . 1 ARG N 1 1
7 2909 1 1 1 ARG NE N -17.228 5.995 5.003 1.00 . A A . 1 ARG NE 1 1
7 2910 1 1 1 ARG NH1 N -16.844 8.223 4.550 1.00 . A A . 1 ARG NH1 1 1
7 2911 1 1 1 ARG NH2 N -17.342 7.558 6.687 1.00 . A A . 1 ARG NH2 1 1
7 2912 1 1 1 ARG O O -19.254 1.163 1.679 1.00 . A A . 1 ARG O 1 1
7 2913 1 1 2 VAL C C -18.458 1.683 -2.261 1.00 . A A . 2 VAL C 1 1
7 2914 1 1 2 VAL CA C -19.061 2.098 -0.922 1.00 . A A . 2 VAL CA 1 1
7 2915 1 1 2 VAL CB C -19.824 3.427 -1.099 1.00 . A A . 2 VAL CB 1 1
7 2916 1 1 2 VAL CG1 C -18.884 4.531 -1.559 1.00 . A A . 2 VAL CG1 1 1
7 2917 1 1 2 VAL CG2 C -20.981 3.258 -2.075 1.00 . A A . 2 VAL CG2 1 1
7 2918 1 1 2 VAL H H -17.185 2.651 -0.113 1.00 . A A . 2 VAL H 1 1
7 2919 1 1 2 VAL HA H -19.765 1.343 -0.607 1.00 . A A . 2 VAL HA 1 1
7 2920 1 1 2 VAL HB H -20.232 3.713 -0.139 1.00 . A A . 2 VAL HB 1 1
7 2921 1 1 2 VAL HG11 H -18.695 4.425 -2.617 1.00 . A A . 2 VAL HG11 1 1
7 2922 1 1 2 VAL HG12 H -17.952 4.458 -1.018 1.00 . A A . 2 VAL HG12 1 1
7 2923 1 1 2 VAL HG13 H -19.336 5.492 -1.369 1.00 . A A . 2 VAL HG13 1 1
7 2924 1 1 2 VAL HG21 H -21.897 3.110 -1.524 1.00 . A A . 2 VAL HG21 1 1
7 2925 1 1 2 VAL HG22 H -20.797 2.401 -2.706 1.00 . A A . 2 VAL HG22 1 1
7 2926 1 1 2 VAL HG23 H -21.067 4.143 -2.687 1.00 . A A . 2 VAL HG23 1 1
7 2927 1 1 2 VAL N N -18.033 2.210 0.106 1.00 . A A . 2 VAL N 1 1
7 2928 1 1 2 VAL O O -18.988 0.809 -2.948 1.00 . A A . 2 VAL O 1 1
7 2929 1 1 3 LYS C C -15.942 0.680 -3.799 1.00 . A A . 3 LYS C 1 1
7 2930 1 1 3 LYS CA C -16.676 2.013 -3.884 1.00 . A A . 3 LYS CA 1 1
7 2931 1 1 3 LYS CB C -15.693 3.129 -4.241 1.00 . A A . 3 LYS CB 1 1
7 2932 1 1 3 LYS CD C -15.000 4.804 -2.497 1.00 . A A . 3 LYS CD 1 1
7 2933 1 1 3 LYS CE C -14.454 5.940 -3.344 1.00 . A A . 3 LYS CE 1 1
7 2934 1 1 3 LYS CG C -14.710 3.451 -3.127 1.00 . A A . 3 LYS CG 1 1
7 2935 1 1 3 LYS H H -16.974 3.004 -2.039 1.00 . A A . 3 LYS H 1 1
7 2936 1 1 3 LYS HA H -17.427 1.948 -4.656 1.00 . A A . 3 LYS HA 1 1
7 2937 1 1 3 LYS HB2 H -15.130 2.831 -5.115 1.00 . A A . 3 LYS HB2 1 1
7 2938 1 1 3 LYS HB3 H -16.251 4.025 -4.472 1.00 . A A . 3 LYS HB3 1 1
7 2939 1 1 3 LYS HD2 H -16.069 4.923 -2.401 1.00 . A A . 3 LYS HD2 1 1
7 2940 1 1 3 LYS HD3 H -14.542 4.842 -1.520 1.00 . A A . 3 LYS HD3 1 1
7 2941 1 1 3 LYS HE2 H -14.200 6.766 -2.696 1.00 . A A . 3 LYS HE2 1 1
7 2942 1 1 3 LYS HE3 H -13.564 5.598 -3.853 1.00 . A A . 3 LYS HE3 1 1
7 2943 1 1 3 LYS HG2 H -14.782 2.688 -2.366 1.00 . A A . 3 LYS HG2 1 1
7 2944 1 1 3 LYS HG3 H -13.709 3.460 -3.535 1.00 . A A . 3 LYS HG3 1 1
7 2945 1 1 3 LYS HZ1 H -16.409 6.196 -4.033 1.00 . A A . 3 LYS HZ1 1 1
7 2946 1 1 3 LYS HZ2 H -15.279 5.923 -5.263 1.00 . A A . 3 LYS HZ2 1 1
7 2947 1 1 3 LYS HZ3 H -15.351 7.432 -4.501 1.00 . A A . 3 LYS HZ3 1 1
7 2948 1 1 3 LYS N N -17.349 2.317 -2.628 1.00 . A A . 3 LYS N 1 1
7 2949 1 1 3 LYS NZ N -15.442 6.406 -4.356 1.00 . A A . 3 LYS NZ 1 1
7 2950 1 1 3 LYS O O -15.992 -0.003 -2.776 1.00 . A A . 3 LYS O 1 1
7 2951 1 1 4 ARG C C -13.095 -0.741 -4.395 1.00 . A A . 4 ARG C 1 1
7 2952 1 1 4 ARG CA C -14.511 -0.935 -4.925 1.00 . A A . 4 ARG CA 1 1
7 2953 1 1 4 ARG CB C -14.465 -1.473 -6.355 1.00 . A A . 4 ARG CB 1 1
7 2954 1 1 4 ARG CD C -14.665 -3.605 -7.670 1.00 . A A . 4 ARG CD 1 1
7 2955 1 1 4 ARG CG C -14.065 -2.936 -6.444 1.00 . A A . 4 ARG CG 1 1
7 2956 1 1 4 ARG CZ C -16.884 -4.395 -8.395 1.00 . A A . 4 ARG CZ 1 1
7 2957 1 1 4 ARG H H -15.255 0.903 -5.663 1.00 . A A . 4 ARG H 1 1
7 2958 1 1 4 ARG HA H -15.023 -1.649 -4.297 1.00 . A A . 4 ARG HA 1 1
7 2959 1 1 4 ARG HB2 H -15.442 -1.362 -6.801 1.00 . A A . 4 ARG HB2 1 1
7 2960 1 1 4 ARG HB3 H -13.753 -0.892 -6.924 1.00 . A A . 4 ARG HB3 1 1
7 2961 1 1 4 ARG HD2 H -14.338 -3.071 -8.550 1.00 . A A . 4 ARG HD2 1 1
7 2962 1 1 4 ARG HD3 H -14.312 -4.624 -7.717 1.00 . A A . 4 ARG HD3 1 1
7 2963 1 1 4 ARG HE H -16.565 -2.993 -7.011 1.00 . A A . 4 ARG HE 1 1
7 2964 1 1 4 ARG HG2 H -12.990 -3.003 -6.499 1.00 . A A . 4 ARG HG2 1 1
7 2965 1 1 4 ARG HG3 H -14.414 -3.448 -5.558 1.00 . A A . 4 ARG HG3 1 1
7 2966 1 1 4 ARG HH11 H -15.328 -5.291 -9.329 1.00 . A A . 4 ARG HH11 1 1
7 2967 1 1 4 ARG HH12 H -16.900 -5.829 -9.820 1.00 . A A . 4 ARG HH12 1 1
7 2968 1 1 4 ARG HH21 H -18.631 -3.700 -7.656 1.00 . A A . 4 ARG HH21 1 1
7 2969 1 1 4 ARG HH22 H -18.774 -4.926 -8.872 1.00 . A A . 4 ARG HH22 1 1
7 2970 1 1 4 ARG N N -15.258 0.317 -4.879 1.00 . A A . 4 ARG N 1 1
7 2971 1 1 4 ARG NE N -16.125 -3.609 -7.634 1.00 . A A . 4 ARG NE 1 1
7 2972 1 1 4 ARG NH1 N -16.324 -5.241 -9.252 1.00 . A A . 4 ARG NH1 1 1
7 2973 1 1 4 ARG NH2 N -18.205 -4.336 -8.299 1.00 . A A . 4 ARG NH2 1 1
7 2974 1 1 4 ARG O O -12.161 -0.504 -5.162 1.00 . A A . 4 ARG O 1 1
7 2975 1 1 5 VAL C C -11.450 -1.669 -1.303 1.00 . A A . 5 VAL C 1 1
7 2976 1 1 5 VAL CA C -11.635 -0.679 -2.446 1.00 . A A . 5 VAL CA 1 1
7 2977 1 1 5 VAL CB C -11.443 0.750 -1.904 1.00 . A A . 5 VAL CB 1 1
7 2978 1 1 5 VAL CG1 C -9.979 1.009 -1.587 1.00 . A A . 5 VAL CG1 1 1
7 2979 1 1 5 VAL CG2 C -11.971 1.780 -2.893 1.00 . A A . 5 VAL CG2 1 1
7 2980 1 1 5 VAL H H -13.721 -1.034 -2.519 1.00 . A A . 5 VAL H 1 1
7 2981 1 1 5 VAL HA H -10.877 -0.863 -3.195 1.00 . A A . 5 VAL HA 1 1
7 2982 1 1 5 VAL HB H -12.007 0.842 -0.988 1.00 . A A . 5 VAL HB 1 1
7 2983 1 1 5 VAL HG11 H -9.360 0.559 -2.350 1.00 . A A . 5 VAL HG11 1 1
7 2984 1 1 5 VAL HG12 H -9.736 0.577 -0.627 1.00 . A A . 5 VAL HG12 1 1
7 2985 1 1 5 VAL HG13 H -9.799 2.073 -1.559 1.00 . A A . 5 VAL HG13 1 1
7 2986 1 1 5 VAL HG21 H -11.325 1.812 -3.757 1.00 . A A . 5 VAL HG21 1 1
7 2987 1 1 5 VAL HG22 H -11.994 2.751 -2.424 1.00 . A A . 5 VAL HG22 1 1
7 2988 1 1 5 VAL HG23 H -12.970 1.505 -3.201 1.00 . A A . 5 VAL HG23 1 1
7 2989 1 1 5 VAL N N -12.939 -0.844 -3.079 1.00 . A A . 5 VAL N 1 1
7 2990 1 1 5 VAL O O -12.421 -2.160 -0.727 1.00 . A A . 5 VAL O 1 1
7 2991 1 1 6 TRP C C -9.215 -2.150 1.268 1.00 . A A . 6 TRP C 1 1
7 2992 1 1 6 TRP CA C -9.872 -2.886 0.099 1.00 . A A . 6 TRP CA 1 1
7 2993 1 1 6 TRP CB C -8.943 -3.992 -0.410 1.00 . A A . 6 TRP CB 1 1
7 2994 1 1 6 TRP CD1 C -10.319 -4.288 -2.553 1.00 . A A . 6 TRP CD1 1 1
7 2995 1 1 6 TRP CD2 C -8.149 -4.798 -2.773 1.00 . A A . 6 TRP CD2 1 1
7 2996 1 1 6 TRP CE2 C -8.785 -5.001 -4.013 1.00 . A A . 6 TRP CE2 1 1
7 2997 1 1 6 TRP CE3 C -6.780 -5.053 -2.670 1.00 . A A . 6 TRP CE3 1 1
7 2998 1 1 6 TRP CG C -9.147 -4.341 -1.853 1.00 . A A . 6 TRP CG 1 1
7 2999 1 1 6 TRP CH2 C -6.758 -5.691 -5.008 1.00 . A A . 6 TRP CH2 1 1
7 3000 1 1 6 TRP CZ2 C -8.099 -5.449 -5.139 1.00 . A A . 6 TRP CZ2 1 1
7 3001 1 1 6 TRP CZ3 C -6.098 -5.497 -3.788 1.00 . A A . 6 TRP CZ3 1 1
7 3002 1 1 6 TRP H H -9.465 -1.530 -1.475 1.00 . A A . 6 TRP H 1 1
7 3003 1 1 6 TRP HA H -10.794 -3.333 0.437 1.00 . A A . 6 TRP HA 1 1
7 3004 1 1 6 TRP HB2 H -7.920 -3.674 -0.287 1.00 . A A . 6 TRP HB2 1 1
7 3005 1 1 6 TRP HB3 H -9.109 -4.883 0.177 1.00 . A A . 6 TRP HB3 1 1
7 3006 1 1 6 TRP HD1 H -11.265 -3.978 -2.134 1.00 . A A . 6 TRP HD1 1 1
7 3007 1 1 6 TRP HE1 H -10.796 -4.731 -4.552 1.00 . A A . 6 TRP HE1 1 1
7 3008 1 1 6 TRP HE3 H -6.253 -4.911 -1.738 1.00 . A A . 6 TRP HE3 1 1
7 3009 1 1 6 TRP HH2 H -6.187 -6.039 -5.856 1.00 . A A . 6 TRP HH2 1 1
7 3010 1 1 6 TRP HZ2 H -8.594 -5.602 -6.087 1.00 . A A . 6 TRP HZ2 1 1
7 3011 1 1 6 TRP HZ3 H -5.040 -5.700 -3.728 1.00 . A A . 6 TRP HZ3 1 1
7 3012 1 1 6 TRP N N -10.194 -1.955 -0.978 1.00 . A A . 6 TRP N 1 1
7 3013 1 1 6 TRP NE1 N -10.110 -4.684 -3.854 1.00 . A A . 6 TRP NE1 1 1
7 3014 1 1 6 TRP O O -8.068 -1.716 1.170 1.00 . A A . 6 TRP O 1 1
7 3015 1 1 7 PRO C C -8.302 -1.990 4.286 1.00 . A A . 7 PRO C 1 1
7 3016 1 1 7 PRO CA C -9.438 -1.265 3.566 1.00 . A A . 7 PRO CA 1 1
7 3017 1 1 7 PRO CB C -10.662 -1.169 4.492 1.00 . A A . 7 PRO CB 1 1
7 3018 1 1 7 PRO CD C -11.329 -2.432 2.581 1.00 . A A . 7 PRO CD 1 1
7 3019 1 1 7 PRO CG C -11.837 -1.493 3.634 1.00 . A A . 7 PRO CG 1 1
7 3020 1 1 7 PRO HA H -9.110 -0.271 3.308 1.00 . A A . 7 PRO HA 1 1
7 3021 1 1 7 PRO HB2 H -10.558 -1.878 5.299 1.00 . A A . 7 PRO HB2 1 1
7 3022 1 1 7 PRO HB3 H -10.733 -0.168 4.894 1.00 . A A . 7 PRO HB3 1 1
7 3023 1 1 7 PRO HD2 H -11.357 -3.451 2.938 1.00 . A A . 7 PRO HD2 1 1
7 3024 1 1 7 PRO HD3 H -11.904 -2.328 1.673 1.00 . A A . 7 PRO HD3 1 1
7 3025 1 1 7 PRO HG2 H -12.603 -1.970 4.225 1.00 . A A . 7 PRO HG2 1 1
7 3026 1 1 7 PRO HG3 H -12.220 -0.591 3.179 1.00 . A A . 7 PRO HG3 1 1
7 3027 1 1 7 PRO N N -9.945 -1.976 2.386 1.00 . A A . 7 PRO N 1 1
7 3028 1 1 7 PRO O O -7.376 -1.353 4.788 1.00 . A A . 7 PRO O 1 1
7 3029 1 1 8 LEU C C -6.401 -4.780 4.097 1.00 . A A . 8 LEU C 1 1
7 3030 1 1 8 LEU CA C -7.361 -4.094 5.060 1.00 . A A . 8 LEU CA 1 1
7 3031 1 1 8 LEU CB C -8.018 -5.134 5.969 1.00 . A A . 8 LEU CB 1 1
7 3032 1 1 8 LEU CD1 C -8.907 -7.477 5.886 1.00 . A A . 8 LEU CD1 1 1
7 3033 1 1 8 LEU CD2 C -10.409 -5.553 5.343 1.00 . A A . 8 LEU CD2 1 1
7 3034 1 1 8 LEU CG C -8.987 -6.089 5.268 1.00 . A A . 8 LEU CG 1 1
7 3035 1 1 8 LEU H H -9.150 -3.777 3.965 1.00 . A A . 8 LEU H 1 1
7 3036 1 1 8 LEU HA H -6.794 -3.410 5.672 1.00 . A A . 8 LEU HA 1 1
7 3037 1 1 8 LEU HB2 H -7.237 -5.722 6.431 1.00 . A A . 8 LEU HB2 1 1
7 3038 1 1 8 LEU HB3 H -8.559 -4.614 6.743 1.00 . A A . 8 LEU HB3 1 1
7 3039 1 1 8 LEU HD11 H -8.212 -8.083 5.323 1.00 . A A . 8 LEU HD11 1 1
7 3040 1 1 8 LEU HD12 H -9.884 -7.938 5.864 1.00 . A A . 8 LEU HD12 1 1
7 3041 1 1 8 LEU HD13 H -8.570 -7.398 6.908 1.00 . A A . 8 LEU HD13 1 1
7 3042 1 1 8 LEU HD21 H -10.501 -4.891 6.191 1.00 . A A . 8 LEU HD21 1 1
7 3043 1 1 8 LEU HD22 H -11.100 -6.376 5.451 1.00 . A A . 8 LEU HD22 1 1
7 3044 1 1 8 LEU HD23 H -10.637 -5.011 4.436 1.00 . A A . 8 LEU HD23 1 1
7 3045 1 1 8 LEU HG H -8.713 -6.172 4.227 1.00 . A A . 8 LEU HG 1 1
7 3046 1 1 8 LEU N N -8.383 -3.315 4.363 1.00 . A A . 8 LEU N 1 1
7 3047 1 1 8 LEU O O -5.211 -4.911 4.385 1.00 . A A . 8 LEU O 1 1
7 3048 1 1 9 VAL C C -4.906 -5.039 1.550 1.00 . A A . 9 VAL C 1 1
7 3049 1 1 9 VAL CA C -6.084 -5.908 1.976 1.00 . A A . 9 VAL CA 1 1
7 3050 1 1 9 VAL CB C -6.890 -6.319 0.732 1.00 . A A . 9 VAL CB 1 1
7 3051 1 1 9 VAL CG1 C -6.031 -7.142 -0.215 1.00 . A A . 9 VAL CG1 1 1
7 3052 1 1 9 VAL CG2 C -8.139 -7.091 1.131 1.00 . A A . 9 VAL CG2 1 1
7 3053 1 1 9 VAL H H -7.865 -5.106 2.781 1.00 . A A . 9 VAL H 1 1
7 3054 1 1 9 VAL HA H -5.704 -6.801 2.439 1.00 . A A . 9 VAL HA 1 1
7 3055 1 1 9 VAL HB H -7.194 -5.425 0.214 1.00 . A A . 9 VAL HB 1 1
7 3056 1 1 9 VAL HG11 H -5.872 -8.123 0.207 1.00 . A A . 9 VAL HG11 1 1
7 3057 1 1 9 VAL HG12 H -5.081 -6.650 -0.357 1.00 . A A . 9 VAL HG12 1 1
7 3058 1 1 9 VAL HG13 H -6.533 -7.236 -1.166 1.00 . A A . 9 VAL HG13 1 1
7 3059 1 1 9 VAL HG21 H -8.959 -6.807 0.491 1.00 . A A . 9 VAL HG21 1 1
7 3060 1 1 9 VAL HG22 H -8.389 -6.868 2.158 1.00 . A A . 9 VAL HG22 1 1
7 3061 1 1 9 VAL HG23 H -7.954 -8.151 1.030 1.00 . A A . 9 VAL HG23 1 1
7 3062 1 1 9 VAL N N -6.913 -5.228 2.959 1.00 . A A . 9 VAL N 1 1
7 3063 1 1 9 VAL O O -3.756 -5.477 1.577 1.00 . A A . 9 VAL O 1 1
7 3064 1 1 10 ILE C C -3.135 -2.657 1.827 1.00 . A A . 10 ILE C 1 1
7 3065 1 1 10 ILE CA C -4.173 -2.873 0.731 1.00 . A A . 10 ILE CA 1 1
7 3066 1 1 10 ILE CB C -4.774 -1.510 0.327 1.00 . A A . 10 ILE CB 1 1
7 3067 1 1 10 ILE CD1 C -5.242 -2.372 -2.022 1.00 . A A . 10 ILE CD1 1 1
7 3068 1 1 10 ILE CG1 C -5.801 -1.692 -0.790 1.00 . A A . 10 ILE CG1 1 1
7 3069 1 1 10 ILE CG2 C -3.678 -0.549 -0.113 1.00 . A A . 10 ILE CG2 1 1
7 3070 1 1 10 ILE H H -6.133 -3.520 1.160 1.00 . A A . 10 ILE H 1 1
7 3071 1 1 10 ILE HA H -3.690 -3.297 -0.128 1.00 . A A . 10 ILE HA 1 1
7 3072 1 1 10 ILE HB H -5.264 -1.087 1.191 1.00 . A A . 10 ILE HB 1 1
7 3073 1 1 10 ILE HD11 H -6.024 -2.484 -2.757 1.00 . A A . 10 ILE HD11 1 1
7 3074 1 1 10 ILE HD12 H -4.858 -3.345 -1.751 1.00 . A A . 10 ILE HD12 1 1
7 3075 1 1 10 ILE HD13 H -4.444 -1.771 -2.433 1.00 . A A . 10 ILE HD13 1 1
7 3076 1 1 10 ILE HG12 H -6.620 -2.292 -0.424 1.00 . A A . 10 ILE HG12 1 1
7 3077 1 1 10 ILE HG13 H -6.177 -0.722 -1.088 1.00 . A A . 10 ILE HG13 1 1
7 3078 1 1 10 ILE HG21 H -3.367 0.053 0.730 1.00 . A A . 10 ILE HG21 1 1
7 3079 1 1 10 ILE HG22 H -4.055 0.095 -0.894 1.00 . A A . 10 ILE HG22 1 1
7 3080 1 1 10 ILE HG23 H -2.834 -1.111 -0.485 1.00 . A A . 10 ILE HG23 1 1
7 3081 1 1 10 ILE N N -5.203 -3.806 1.160 1.00 . A A . 10 ILE N 1 1
7 3082 1 1 10 ILE O O -1.933 -2.738 1.583 1.00 . A A . 10 ILE O 1 1
7 3083 1 1 11 ARG C C -1.733 -3.288 4.351 1.00 . A A . 11 ARG C 1 1
7 3084 1 1 11 ARG CA C -2.731 -2.147 4.173 1.00 . A A . 11 ARG CA 1 1
7 3085 1 1 11 ARG CB C -3.551 -1.966 5.451 1.00 . A A . 11 ARG CB 1 1
7 3086 1 1 11 ARG CD C -3.581 -0.358 7.384 1.00 . A A . 11 ARG CD 1 1
7 3087 1 1 11 ARG CG C -2.757 -1.370 6.603 1.00 . A A . 11 ARG CG 1 1
7 3088 1 1 11 ARG CZ C -2.226 0.160 9.378 1.00 . A A . 11 ARG CZ 1 1
7 3089 1 1 11 ARG H H -4.578 -2.328 3.163 1.00 . A A . 11 ARG H 1 1
7 3090 1 1 11 ARG HA H -2.185 -1.240 3.976 1.00 . A A . 11 ARG HA 1 1
7 3091 1 1 11 ARG HB2 H -4.384 -1.312 5.240 1.00 . A A . 11 ARG HB2 1 1
7 3092 1 1 11 ARG HB3 H -3.928 -2.928 5.762 1.00 . A A . 11 ARG HB3 1 1
7 3093 1 1 11 ARG HD2 H -4.139 0.247 6.687 1.00 . A A . 11 ARG HD2 1 1
7 3094 1 1 11 ARG HD3 H -4.264 -0.891 8.028 1.00 . A A . 11 ARG HD3 1 1
7 3095 1 1 11 ARG HE H -2.550 1.411 7.856 1.00 . A A . 11 ARG HE 1 1
7 3096 1 1 11 ARG HG2 H -2.456 -2.165 7.269 1.00 . A A . 11 ARG HG2 1 1
7 3097 1 1 11 ARG HG3 H -1.881 -0.879 6.207 1.00 . A A . 11 ARG HG3 1 1
7 3098 1 1 11 ARG HH11 H -3.033 -1.695 9.372 1.00 . A A . 11 ARG HH11 1 1
7 3099 1 1 11 ARG HH12 H -2.074 -1.307 10.760 1.00 . A A . 11 ARG HH12 1 1
7 3100 1 1 11 ARG HH21 H -1.291 1.925 9.682 1.00 . A A . 11 ARG HH21 1 1
7 3101 1 1 11 ARG HH22 H -1.086 0.749 10.937 1.00 . A A . 11 ARG HH22 1 1
7 3102 1 1 11 ARG N N -3.611 -2.381 3.035 1.00 . A A . 11 ARG N 1 1
7 3103 1 1 11 ARG NE N -2.740 0.515 8.202 1.00 . A A . 11 ARG NE 1 1
7 3104 1 1 11 ARG NH1 N -2.465 -1.047 9.877 1.00 . A A . 11 ARG NH1 1 1
7 3105 1 1 11 ARG NH2 N -1.472 1.015 10.055 1.00 . A A . 11 ARG NH2 1 1
7 3106 1 1 11 ARG O O -0.672 -3.104 4.950 1.00 . A A . 11 ARG O 1 1
7 3107 1 1 12 THR C C -0.129 -5.531 2.826 1.00 . A A . 12 THR C 1 1
7 3108 1 1 12 THR CA C -1.188 -5.612 3.911 1.00 . A A . 12 THR CA 1 1
7 3109 1 1 12 THR CB C -1.987 -6.909 3.777 1.00 . A A . 12 THR CB 1 1
7 3110 1 1 12 THR CG2 C -1.197 -8.142 4.161 1.00 . A A . 12 THR CG2 1 1
7 3111 1 1 12 THR H H -2.915 -4.540 3.342 1.00 . A A . 12 THR H 1 1
7 3112 1 1 12 THR HA H -0.703 -5.587 4.874 1.00 . A A . 12 THR HA 1 1
7 3113 1 1 12 THR HB H -2.298 -7.023 2.750 1.00 . A A . 12 THR HB 1 1
7 3114 1 1 12 THR HG1 H -2.908 -6.575 5.472 1.00 . A A . 12 THR HG1 1 1
7 3115 1 1 12 THR HG21 H -1.433 -8.419 5.177 1.00 . A A . 12 THR HG21 1 1
7 3116 1 1 12 THR HG22 H -0.140 -7.931 4.082 1.00 . A A . 12 THR HG22 1 1
7 3117 1 1 12 THR HG23 H -1.451 -8.955 3.498 1.00 . A A . 12 THR HG23 1 1
7 3118 1 1 12 THR N N -2.067 -4.456 3.819 1.00 . A A . 12 THR N 1 1
7 3119 1 1 12 THR O O 1.066 -5.660 3.088 1.00 . A A . 12 THR O 1 1
7 3120 1 1 12 THR OG1 O -3.146 -6.872 4.591 1.00 . A A . 12 THR OG1 1 1
7 3121 1 1 13 VAL C C 1.192 -3.948 0.635 1.00 . A A . 13 VAL C 1 1
7 3122 1 1 13 VAL CA C 0.302 -5.171 0.471 1.00 . A A . 13 VAL CA 1 1
7 3123 1 1 13 VAL CB C -0.482 -5.051 -0.849 1.00 . A A . 13 VAL CB 1 1
7 3124 1 1 13 VAL CG1 C 0.463 -5.099 -2.040 1.00 . A A . 13 VAL CG1 1 1
7 3125 1 1 13 VAL CG2 C -1.534 -6.143 -0.948 1.00 . A A . 13 VAL CG2 1 1
7 3126 1 1 13 VAL H H -1.543 -5.195 1.467 1.00 . A A . 13 VAL H 1 1
7 3127 1 1 13 VAL HA H 0.911 -6.056 0.429 1.00 . A A . 13 VAL HA 1 1
7 3128 1 1 13 VAL HB H -0.984 -4.094 -0.855 1.00 . A A . 13 VAL HB 1 1
7 3129 1 1 13 VAL HG11 H 0.125 -4.407 -2.796 1.00 . A A . 13 VAL HG11 1 1
7 3130 1 1 13 VAL HG12 H 0.476 -6.099 -2.447 1.00 . A A . 13 VAL HG12 1 1
7 3131 1 1 13 VAL HG13 H 1.458 -4.826 -1.721 1.00 . A A . 13 VAL HG13 1 1
7 3132 1 1 13 VAL HG21 H -1.232 -6.991 -0.349 1.00 . A A . 13 VAL HG21 1 1
7 3133 1 1 13 VAL HG22 H -1.638 -6.451 -1.978 1.00 . A A . 13 VAL HG22 1 1
7 3134 1 1 13 VAL HG23 H -2.480 -5.767 -0.587 1.00 . A A . 13 VAL HG23 1 1
7 3135 1 1 13 VAL N N -0.586 -5.298 1.603 1.00 . A A . 13 VAL N 1 1
7 3136 1 1 13 VAL O O 2.358 -3.958 0.241 1.00 . A A . 13 VAL O 1 1
7 3137 1 1 14 ILE C C 2.512 -1.888 2.427 1.00 . A A . 14 ILE C 1 1
7 3138 1 1 14 ILE CA C 1.364 -1.664 1.448 1.00 . A A . 14 ILE CA 1 1
7 3139 1 1 14 ILE CB C 0.438 -0.545 1.979 1.00 . A A . 14 ILE CB 1 1
7 3140 1 1 14 ILE CD1 C 0.040 0.560 -0.283 1.00 . A A . 14 ILE CD1 1 1
7 3141 1 1 14 ILE CG1 C -0.578 -0.144 0.907 1.00 . A A . 14 ILE CG1 1 1
7 3142 1 1 14 ILE CG2 C 1.250 0.667 2.422 1.00 . A A . 14 ILE CG2 1 1
7 3143 1 1 14 ILE H H -0.303 -2.953 1.516 1.00 . A A . 14 ILE H 1 1
7 3144 1 1 14 ILE HA H 1.764 -1.352 0.502 1.00 . A A . 14 ILE HA 1 1
7 3145 1 1 14 ILE HB H -0.090 -0.925 2.839 1.00 . A A . 14 ILE HB 1 1
7 3146 1 1 14 ILE HD11 H -0.126 -0.027 -1.175 1.00 . A A . 14 ILE HD11 1 1
7 3147 1 1 14 ILE HD12 H 1.103 0.674 -0.122 1.00 . A A . 14 ILE HD12 1 1
7 3148 1 1 14 ILE HD13 H -0.413 1.532 -0.402 1.00 . A A . 14 ILE HD13 1 1
7 3149 1 1 14 ILE HG12 H -1.075 -1.030 0.541 1.00 . A A . 14 ILE HG12 1 1
7 3150 1 1 14 ILE HG13 H -1.309 0.520 1.342 1.00 . A A . 14 ILE HG13 1 1
7 3151 1 1 14 ILE HG21 H 1.427 0.612 3.486 1.00 . A A . 14 ILE HG21 1 1
7 3152 1 1 14 ILE HG22 H 0.702 1.569 2.195 1.00 . A A . 14 ILE HG22 1 1
7 3153 1 1 14 ILE HG23 H 2.196 0.679 1.900 1.00 . A A . 14 ILE HG23 1 1
7 3154 1 1 14 ILE N N 0.628 -2.896 1.224 1.00 . A A . 14 ILE N 1 1
7 3155 1 1 14 ILE O O 3.603 -1.345 2.256 1.00 . A A . 14 ILE O 1 1
7 3156 1 1 15 ALA C C 4.422 -3.787 3.866 1.00 . A A . 15 ALA C 1 1
7 3157 1 1 15 ALA CA C 3.263 -2.991 4.461 1.00 . A A . 15 ALA CA 1 1
7 3158 1 1 15 ALA CB C 2.638 -3.751 5.620 1.00 . A A . 15 ALA CB 1 1
7 3159 1 1 15 ALA H H 1.364 -3.093 3.532 1.00 . A A . 15 ALA H 1 1
7 3160 1 1 15 ALA HA H 3.642 -2.053 4.840 1.00 . A A . 15 ALA HA 1 1
7 3161 1 1 15 ALA HB1 H 3.365 -4.432 6.039 1.00 . A A . 15 ALA HB1 1 1
7 3162 1 1 15 ALA HB2 H 1.783 -4.309 5.267 1.00 . A A . 15 ALA HB2 1 1
7 3163 1 1 15 ALA HB3 H 2.321 -3.052 6.381 1.00 . A A . 15 ALA HB3 1 1
7 3164 1 1 15 ALA N N 2.255 -2.692 3.452 1.00 . A A . 15 ALA N 1 1
7 3165 1 1 15 ALA O O 5.524 -3.797 4.414 1.00 . A A . 15 ALA O 1 1
7 3166 1 1 16 GLY C C 5.713 -4.617 0.820 1.00 . A A . 16 GLY C 1 1
7 3167 1 1 16 GLY CA C 5.199 -5.247 2.103 1.00 . A A . 16 GLY CA 1 1
7 3168 1 1 16 GLY H H 3.268 -4.417 2.354 1.00 . A A . 16 GLY H 1 1
7 3169 1 1 16 GLY HA2 H 6.025 -5.361 2.789 1.00 . A A . 16 GLY HA2 1 1
7 3170 1 1 16 GLY HA3 H 4.800 -6.224 1.874 1.00 . A A . 16 GLY HA3 1 1
7 3171 1 1 16 GLY N N 4.166 -4.456 2.746 1.00 . A A . 16 GLY N 1 1
7 3172 1 1 16 GLY O O 6.475 -5.240 0.081 1.00 . A A . 16 GLY O 1 1
7 3173 1 1 17 TYR C C 6.438 -1.375 -0.313 1.00 . A A . 17 TYR C 1 1
7 3174 1 1 17 TYR CA C 5.727 -2.680 -0.656 1.00 . A A . 17 TYR CA 1 1
7 3175 1 1 17 TYR CB C 4.526 -2.398 -1.563 1.00 . A A . 17 TYR CB 1 1
7 3176 1 1 17 TYR CD1 C 4.984 -4.402 -3.029 1.00 . A A . 17 TYR CD1 1 1
7 3177 1 1 17 TYR CD2 C 4.346 -2.361 -4.081 1.00 . A A . 17 TYR CD2 1 1
7 3178 1 1 17 TYR CE1 C 5.071 -5.016 -4.264 1.00 . A A . 17 TYR CE1 1 1
7 3179 1 1 17 TYR CE2 C 4.429 -2.968 -5.320 1.00 . A A . 17 TYR CE2 1 1
7 3180 1 1 17 TYR CG C 4.620 -3.066 -2.916 1.00 . A A . 17 TYR CG 1 1
7 3181 1 1 17 TYR CZ C 4.794 -4.295 -5.406 1.00 . A A . 17 TYR CZ 1 1
7 3182 1 1 17 TYR H H 4.691 -2.932 1.173 1.00 . A A . 17 TYR H 1 1
7 3183 1 1 17 TYR HA H 6.418 -3.320 -1.181 1.00 . A A . 17 TYR HA 1 1
7 3184 1 1 17 TYR HB2 H 3.630 -2.753 -1.081 1.00 . A A . 17 TYR HB2 1 1
7 3185 1 1 17 TYR HB3 H 4.445 -1.333 -1.724 1.00 . A A . 17 TYR HB3 1 1
7 3186 1 1 17 TYR HD1 H 5.201 -4.965 -2.132 1.00 . A A . 17 TYR HD1 1 1
7 3187 1 1 17 TYR HD2 H 4.062 -1.320 -4.011 1.00 . A A . 17 TYR HD2 1 1
7 3188 1 1 17 TYR HE1 H 5.355 -6.056 -4.331 1.00 . A A . 17 TYR HE1 1 1
7 3189 1 1 17 TYR HE2 H 4.212 -2.402 -6.214 1.00 . A A . 17 TYR HE2 1 1
7 3190 1 1 17 TYR HH H 4.107 -5.457 -6.775 1.00 . A A . 17 TYR HH 1 1
7 3191 1 1 17 TYR N N 5.298 -3.381 0.551 1.00 . A A . 17 TYR N 1 1
7 3192 1 1 17 TYR O O 7.411 -0.995 -0.967 1.00 . A A . 17 TYR O 1 1
7 3193 1 1 17 TYR OH O 4.878 -4.903 -6.637 1.00 . A A . 17 TYR OH 1 1
7 3194 1 1 18 ASN C C 7.536 0.374 2.269 1.00 . A A . 18 ASN C 1 1
7 3195 1 1 18 ASN CA C 6.535 0.577 1.135 1.00 . A A . 18 ASN CA 1 1
7 3196 1 1 18 ASN CB C 5.439 1.546 1.577 1.00 . A A . 18 ASN CB 1 1
7 3197 1 1 18 ASN CG C 4.891 2.365 0.425 1.00 . A A . 18 ASN CG 1 1
7 3198 1 1 18 ASN H H 5.169 -1.037 1.192 1.00 . A A . 18 ASN H 1 1
7 3199 1 1 18 ASN HA H 7.052 0.998 0.287 1.00 . A A . 18 ASN HA 1 1
7 3200 1 1 18 ASN HB2 H 4.626 0.985 2.012 1.00 . A A . 18 ASN HB2 1 1
7 3201 1 1 18 ASN HB3 H 5.841 2.221 2.317 1.00 . A A . 18 ASN HB3 1 1
7 3202 1 1 18 ASN HD21 H 4.164 0.724 -0.430 1.00 . A A . 18 ASN HD21 1 1
7 3203 1 1 18 ASN HD22 H 3.882 2.201 -1.282 1.00 . A A . 18 ASN HD22 1 1
7 3204 1 1 18 ASN N N 5.947 -0.688 0.712 1.00 . A A . 18 ASN N 1 1
7 3205 1 1 18 ASN ND2 N 4.247 1.696 -0.524 1.00 . A A . 18 ASN ND2 1 1
7 3206 1 1 18 ASN O O 7.861 1.312 2.996 1.00 . A A . 18 ASN O 1 1
7 3207 1 1 18 ASN OD1 O 5.043 3.586 0.388 1.00 . A A . 18 ASN OD1 1 1
7 3208 1 1 19 LEU C C 10.423 -0.966 2.950 1.00 . A A . 19 LEU C 1 1
7 3209 1 1 19 LEU CA C 8.998 -1.166 3.459 1.00 . A A . 19 LEU CA 1 1
7 3210 1 1 19 LEU CB C 8.810 -2.604 3.952 1.00 . A A . 19 LEU CB 1 1
7 3211 1 1 19 LEU CD1 C 10.755 -4.003 3.207 1.00 . A A . 19 LEU CD1 1 1
7 3212 1 1 19 LEU CD2 C 8.440 -4.953 3.151 1.00 . A A . 19 LEU CD2 1 1
7 3213 1 1 19 LEU CG C 9.282 -3.694 2.986 1.00 . A A . 19 LEU CG 1 1
7 3214 1 1 19 LEU H H 7.740 -1.562 1.804 1.00 . A A . 19 LEU H 1 1
7 3215 1 1 19 LEU HA H 8.826 -0.489 4.281 1.00 . A A . 19 LEU HA 1 1
7 3216 1 1 19 LEU HB2 H 9.351 -2.717 4.880 1.00 . A A . 19 LEU HB2 1 1
7 3217 1 1 19 LEU HB3 H 7.760 -2.760 4.149 1.00 . A A . 19 LEU HB3 1 1
7 3218 1 1 19 LEU HD11 H 10.850 -4.910 3.787 1.00 . A A . 19 LEU HD11 1 1
7 3219 1 1 19 LEU HD12 H 11.220 -3.185 3.738 1.00 . A A . 19 LEU HD12 1 1
7 3220 1 1 19 LEU HD13 H 11.242 -4.135 2.252 1.00 . A A . 19 LEU HD13 1 1
7 3221 1 1 19 LEU HD21 H 8.069 -5.267 2.186 1.00 . A A . 19 LEU HD21 1 1
7 3222 1 1 19 LEU HD22 H 7.607 -4.747 3.807 1.00 . A A . 19 LEU HD22 1 1
7 3223 1 1 19 LEU HD23 H 9.046 -5.739 3.577 1.00 . A A . 19 LEU HD23 1 1
7 3224 1 1 19 LEU HG H 9.163 -3.344 1.971 1.00 . A A . 19 LEU HG 1 1
7 3225 1 1 19 LEU N N 8.030 -0.854 2.415 1.00 . A A . 19 LEU N 1 1
7 3226 1 1 19 LEU O O 11.349 -0.757 3.733 1.00 . A A . 19 LEU O 1 1
7 3227 1 1 20 TYR C C 11.868 0.316 0.031 1.00 . A A . 20 TYR C 1 1
7 3228 1 1 20 TYR CA C 11.896 -0.847 1.017 1.00 . A A . 20 TYR CA 1 1
7 3229 1 1 20 TYR CB C 12.325 -2.128 0.301 1.00 . A A . 20 TYR CB 1 1
7 3230 1 1 20 TYR CD1 C 14.734 -1.557 -0.194 1.00 . A A . 20 TYR CD1 1 1
7 3231 1 1 20 TYR CD2 C 14.282 -3.526 1.072 1.00 . A A . 20 TYR CD2 1 1
7 3232 1 1 20 TYR CE1 C 16.089 -1.809 -0.112 1.00 . A A . 20 TYR CE1 1 1
7 3233 1 1 20 TYR CE2 C 15.637 -3.786 1.159 1.00 . A A . 20 TYR CE2 1 1
7 3234 1 1 20 TYR CG C 13.809 -2.408 0.393 1.00 . A A . 20 TYR CG 1 1
7 3235 1 1 20 TYR CZ C 16.536 -2.924 0.566 1.00 . A A . 20 TYR CZ 1 1
7 3236 1 1 20 TYR H H 9.812 -1.192 1.060 1.00 . A A . 20 TYR H 1 1
7 3237 1 1 20 TYR HA H 12.607 -0.624 1.799 1.00 . A A . 20 TYR HA 1 1
7 3238 1 1 20 TYR HB2 H 11.802 -2.967 0.734 1.00 . A A . 20 TYR HB2 1 1
7 3239 1 1 20 TYR HB3 H 12.067 -2.051 -0.746 1.00 . A A . 20 TYR HB3 1 1
7 3240 1 1 20 TYR HD1 H 14.381 -0.684 -0.725 1.00 . A A . 20 TYR HD1 1 1
7 3241 1 1 20 TYR HD2 H 13.575 -4.198 1.536 1.00 . A A . 20 TYR HD2 1 1
7 3242 1 1 20 TYR HE1 H 16.793 -1.135 -0.576 1.00 . A A . 20 TYR HE1 1 1
7 3243 1 1 20 TYR HE2 H 15.986 -4.658 1.690 1.00 . A A . 20 TYR HE2 1 1
7 3244 1 1 20 TYR HH H 18.191 -3.570 -0.171 1.00 . A A . 20 TYR HH 1 1
7 3245 1 1 20 TYR N N 10.589 -1.026 1.632 1.00 . A A . 20 TYR N 1 1
7 3246 1 1 20 TYR O O 12.672 1.242 0.124 1.00 . A A . 20 TYR O 1 1
7 3247 1 1 20 TYR OH O 17.885 -3.179 0.651 1.00 . A A . 20 TYR OH 1 1
7 3248 1 1 21 ARG C C 10.508 2.651 -1.277 1.00 . A A . 21 ARG C 1 1
7 3249 1 1 21 ARG CA C 10.794 1.299 -1.918 1.00 . A A . 21 ARG CA 1 1
7 3250 1 1 21 ARG CB C 9.679 0.940 -2.902 1.00 . A A . 21 ARG CB 1 1
7 3251 1 1 21 ARG CD C 8.891 2.359 -4.826 1.00 . A A . 21 ARG CD 1 1
7 3252 1 1 21 ARG CG C 9.956 1.394 -4.328 1.00 . A A . 21 ARG CG 1 1
7 3253 1 1 21 ARG CZ C 7.709 1.139 -6.611 1.00 . A A . 21 ARG CZ 1 1
7 3254 1 1 21 ARG H H 10.327 -0.504 -0.937 1.00 . A A . 21 ARG H 1 1
7 3255 1 1 21 ARG HA H 11.723 1.358 -2.450 1.00 . A A . 21 ARG HA 1 1
7 3256 1 1 21 ARG HB2 H 9.550 -0.132 -2.907 1.00 . A A . 21 ARG HB2 1 1
7 3257 1 1 21 ARG HB3 H 8.760 1.402 -2.571 1.00 . A A . 21 ARG HB3 1 1
7 3258 1 1 21 ARG HD2 H 8.009 2.250 -4.213 1.00 . A A . 21 ARG HD2 1 1
7 3259 1 1 21 ARG HD3 H 9.268 3.368 -4.736 1.00 . A A . 21 ARG HD3 1 1
7 3260 1 1 21 ARG HE H 8.928 2.692 -6.902 1.00 . A A . 21 ARG HE 1 1
7 3261 1 1 21 ARG HG2 H 10.916 1.887 -4.358 1.00 . A A . 21 ARG HG2 1 1
7 3262 1 1 21 ARG HG3 H 9.973 0.528 -4.973 1.00 . A A . 21 ARG HG3 1 1
7 3263 1 1 21 ARG HH11 H 7.357 0.442 -4.745 1.00 . A A . 21 ARG HH11 1 1
7 3264 1 1 21 ARG HH12 H 6.536 -0.398 -6.018 1.00 . A A . 21 ARG HH12 1 1
7 3265 1 1 21 ARG HH21 H 7.850 1.589 -8.576 1.00 . A A . 21 ARG HH21 1 1
7 3266 1 1 21 ARG HH22 H 6.816 0.253 -8.193 1.00 . A A . 21 ARG HH22 1 1
7 3267 1 1 21 ARG N N 10.934 0.258 -0.913 1.00 . A A . 21 ARG N 1 1
7 3268 1 1 21 ARG NE N 8.534 2.108 -6.221 1.00 . A A . 21 ARG NE 1 1
7 3269 1 1 21 ARG NH1 N 7.156 0.328 -5.718 1.00 . A A . 21 ARG NH1 1 1
7 3270 1 1 21 ARG NH2 N 7.436 0.981 -7.899 1.00 . A A . 21 ARG NH2 1 1
7 3271 1 1 21 ARG O O 11.138 3.654 -1.610 1.00 . A A . 21 ARG O 1 1
7 3272 1 1 22 ALA C C 10.304 4.416 1.204 1.00 . A A . 22 ALA C 1 1
7 3273 1 1 22 ALA CA C 9.172 3.903 0.321 1.00 . A A . 22 ALA CA 1 1
7 3274 1 1 22 ALA CB C 7.915 3.683 1.149 1.00 . A A . 22 ALA CB 1 1
7 3275 1 1 22 ALA H H 9.079 1.839 -0.144 1.00 . A A . 22 ALA H 1 1
7 3276 1 1 22 ALA HA H 8.953 4.647 -0.429 1.00 . A A . 22 ALA HA 1 1
7 3277 1 1 22 ALA HB1 H 7.302 2.929 0.679 1.00 . A A . 22 ALA HB1 1 1
7 3278 1 1 22 ALA HB2 H 7.359 4.608 1.212 1.00 . A A . 22 ALA HB2 1 1
7 3279 1 1 22 ALA HB3 H 8.188 3.359 2.141 1.00 . A A . 22 ALA HB3 1 1
7 3280 1 1 22 ALA N N 9.548 2.671 -0.362 1.00 . A A . 22 ALA N 1 1
7 3281 1 1 22 ALA O O 10.745 5.555 1.061 1.00 . A A . 22 ALA O 1 1
7 3282 1 1 23 ILE C C 13.053 4.470 2.256 1.00 . A A . 23 ILE C 1 1
7 3283 1 1 23 ILE CA C 11.845 3.948 3.025 1.00 . A A . 23 ILE CA 1 1
7 3284 1 1 23 ILE CB C 12.278 2.764 3.915 1.00 . A A . 23 ILE CB 1 1
7 3285 1 1 23 ILE CD1 C 11.420 1.138 5.686 1.00 . A A . 23 ILE CD1 1 1
7 3286 1 1 23 ILE CG1 C 11.064 2.176 4.643 1.00 . A A . 23 ILE CG1 1 1
7 3287 1 1 23 ILE CG2 C 13.341 3.209 4.914 1.00 . A A . 23 ILE CG2 1 1
7 3288 1 1 23 ILE H H 10.375 2.679 2.191 1.00 . A A . 23 ILE H 1 1
7 3289 1 1 23 ILE HA H 11.475 4.730 3.662 1.00 . A A . 23 ILE HA 1 1
7 3290 1 1 23 ILE HB H 12.711 2.006 3.281 1.00 . A A . 23 ILE HB 1 1
7 3291 1 1 23 ILE HD11 H 10.626 0.409 5.754 1.00 . A A . 23 ILE HD11 1 1
7 3292 1 1 23 ILE HD12 H 11.549 1.620 6.644 1.00 . A A . 23 ILE HD12 1 1
7 3293 1 1 23 ILE HD13 H 12.339 0.645 5.405 1.00 . A A . 23 ILE HD13 1 1
7 3294 1 1 23 ILE HG12 H 10.531 2.973 5.139 1.00 . A A . 23 ILE HG12 1 1
7 3295 1 1 23 ILE HG13 H 10.412 1.710 3.919 1.00 . A A . 23 ILE HG13 1 1
7 3296 1 1 23 ILE HG21 H 14.149 2.492 4.922 1.00 . A A . 23 ILE HG21 1 1
7 3297 1 1 23 ILE HG22 H 12.907 3.271 5.900 1.00 . A A . 23 ILE HG22 1 1
7 3298 1 1 23 ILE HG23 H 13.723 4.177 4.628 1.00 . A A . 23 ILE HG23 1 1
7 3299 1 1 23 ILE N N 10.769 3.572 2.121 1.00 . A A . 23 ILE N 1 1
7 3300 1 1 23 ILE O O 13.606 5.520 2.584 1.00 . A A . 23 ILE O 1 1
7 3301 1 1 24 LYS C C 14.396 5.498 -0.191 1.00 . A A . 24 LYS C 1 1
7 3302 1 1 24 LYS CA C 14.596 4.111 0.412 1.00 . A A . 24 LYS CA 1 1
7 3303 1 1 24 LYS CB C 14.819 3.086 -0.701 1.00 . A A . 24 LYS CB 1 1
7 3304 1 1 24 LYS CD C 17.142 2.161 -0.456 1.00 . A A . 24 LYS CD 1 1
7 3305 1 1 24 LYS CE C 17.799 2.584 0.848 1.00 . A A . 24 LYS CE 1 1
7 3306 1 1 24 LYS CG C 15.657 1.894 -0.272 1.00 . A A . 24 LYS CG 1 1
7 3307 1 1 24 LYS H H 12.977 2.907 1.024 1.00 . A A . 24 LYS H 1 1
7 3308 1 1 24 LYS HA H 15.463 4.127 1.051 1.00 . A A . 24 LYS HA 1 1
7 3309 1 1 24 LYS HB2 H 13.860 2.722 -1.038 1.00 . A A . 24 LYS HB2 1 1
7 3310 1 1 24 LYS HB3 H 15.319 3.572 -1.526 1.00 . A A . 24 LYS HB3 1 1
7 3311 1 1 24 LYS HD2 H 17.618 1.258 -0.809 1.00 . A A . 24 LYS HD2 1 1
7 3312 1 1 24 LYS HD3 H 17.268 2.947 -1.185 1.00 . A A . 24 LYS HD3 1 1
7 3313 1 1 24 LYS HE2 H 18.446 3.427 0.653 1.00 . A A . 24 LYS HE2 1 1
7 3314 1 1 24 LYS HE3 H 17.030 2.876 1.547 1.00 . A A . 24 LYS HE3 1 1
7 3315 1 1 24 LYS HG2 H 15.465 1.688 0.771 1.00 . A A . 24 LYS HG2 1 1
7 3316 1 1 24 LYS HG3 H 15.377 1.036 -0.867 1.00 . A A . 24 LYS HG3 1 1
7 3317 1 1 24 LYS HZ1 H 18.926 0.831 0.704 1.00 . A A . 24 LYS HZ1 1 1
7 3318 1 1 24 LYS HZ2 H 18.035 0.957 2.136 1.00 . A A . 24 LYS HZ2 1 1
7 3319 1 1 24 LYS HZ3 H 19.439 1.877 1.931 1.00 . A A . 24 LYS HZ3 1 1
7 3320 1 1 24 LYS N N 13.456 3.729 1.233 1.00 . A A . 24 LYS N 1 1
7 3321 1 1 24 LYS NZ N 18.606 1.486 1.447 1.00 . A A . 24 LYS NZ 1 1
7 3322 1 1 24 LYS O O 15.354 6.249 -0.375 1.00 . A A . 24 LYS O 1 1
7 3323 1 1 25 LYS C C 13.213 8.261 -0.134 1.00 . A A . 25 LYS C 1 1
7 3324 1 1 25 LYS CA C 12.822 7.128 -1.077 1.00 . A A . 25 LYS CA 1 1
7 3325 1 1 25 LYS CB C 11.328 7.211 -1.398 1.00 . A A . 25 LYS CB 1 1
7 3326 1 1 25 LYS CD C 10.748 7.984 -3.718 1.00 . A A . 25 LYS CD 1 1
7 3327 1 1 25 LYS CE C 12.051 8.008 -4.500 1.00 . A A . 25 LYS CE 1 1
7 3328 1 1 25 LYS CG C 10.958 8.398 -2.271 1.00 . A A . 25 LYS CG 1 1
7 3329 1 1 25 LYS H H 12.424 5.190 -0.324 1.00 . A A . 25 LYS H 1 1
7 3330 1 1 25 LYS HA H 13.384 7.230 -1.992 1.00 . A A . 25 LYS HA 1 1
7 3331 1 1 25 LYS HB2 H 11.034 6.306 -1.912 1.00 . A A . 25 LYS HB2 1 1
7 3332 1 1 25 LYS HB3 H 10.776 7.284 -0.473 1.00 . A A . 25 LYS HB3 1 1
7 3333 1 1 25 LYS HD2 H 10.344 6.983 -3.742 1.00 . A A . 25 LYS HD2 1 1
7 3334 1 1 25 LYS HD3 H 10.049 8.667 -4.179 1.00 . A A . 25 LYS HD3 1 1
7 3335 1 1 25 LYS HE2 H 12.310 9.034 -4.715 1.00 . A A . 25 LYS HE2 1 1
7 3336 1 1 25 LYS HE3 H 12.827 7.560 -3.896 1.00 . A A . 25 LYS HE3 1 1
7 3337 1 1 25 LYS HG2 H 10.045 8.837 -1.897 1.00 . A A . 25 LYS HG2 1 1
7 3338 1 1 25 LYS HG3 H 11.755 9.127 -2.226 1.00 . A A . 25 LYS HG3 1 1
7 3339 1 1 25 LYS HZ1 H 12.884 7.150 -6.213 1.00 . A A . 25 LYS HZ1 1 1
7 3340 1 1 25 LYS HZ2 H 11.328 7.773 -6.446 1.00 . A A . 25 LYS HZ2 1 1
7 3341 1 1 25 LYS HZ3 H 11.540 6.315 -5.613 1.00 . A A . 25 LYS HZ3 1 1
7 3342 1 1 25 LYS N N 13.146 5.832 -0.495 1.00 . A A . 25 LYS N 1 1
7 3343 1 1 25 LYS NZ N 11.943 7.260 -5.783 1.00 . A A . 25 LYS NZ 1 1
7 3344 1 1 25 LYS O O 13.652 9.325 -0.573 1.00 . A A . 25 LYS O 1 1
7 3345 1 1 26 LYS C C 12.588 10.309 1.950 1.00 . A A . 26 LYS C 1 1
7 3346 1 1 26 LYS CA C 13.385 9.027 2.170 1.00 . A A . 26 LYS CA 1 1
7 3347 1 1 26 LYS CB C 14.886 9.329 2.138 1.00 . A A . 26 LYS CB 1 1
7 3348 1 1 26 LYS CD C 15.306 9.238 4.614 1.00 . A A . 26 LYS CD 1 1
7 3349 1 1 26 LYS CE C 16.323 10.275 5.062 1.00 . A A . 26 LYS CE 1 1
7 3350 1 1 26 LYS CG C 15.664 8.655 3.257 1.00 . A A . 26 LYS CG 1 1
7 3351 1 1 26 LYS H H 12.695 7.159 1.450 1.00 . A A . 26 LYS H 1 1
7 3352 1 1 26 LYS HA H 13.129 8.620 3.137 1.00 . A A . 26 LYS HA 1 1
7 3353 1 1 26 LYS HB2 H 15.289 8.993 1.195 1.00 . A A . 26 LYS HB2 1 1
7 3354 1 1 26 LYS HB3 H 15.030 10.397 2.222 1.00 . A A . 26 LYS HB3 1 1
7 3355 1 1 26 LYS HD2 H 14.334 9.706 4.550 1.00 . A A . 26 LYS HD2 1 1
7 3356 1 1 26 LYS HD3 H 15.275 8.438 5.340 1.00 . A A . 26 LYS HD3 1 1
7 3357 1 1 26 LYS HE2 H 17.310 9.939 4.780 1.00 . A A . 26 LYS HE2 1 1
7 3358 1 1 26 LYS HE3 H 16.106 11.209 4.567 1.00 . A A . 26 LYS HE3 1 1
7 3359 1 1 26 LYS HG2 H 15.436 7.601 3.257 1.00 . A A . 26 LYS HG2 1 1
7 3360 1 1 26 LYS HG3 H 16.721 8.798 3.082 1.00 . A A . 26 LYS HG3 1 1
7 3361 1 1 26 LYS HZ1 H 15.301 10.545 6.864 1.00 . A A . 26 LYS HZ1 1 1
7 3362 1 1 26 LYS HZ2 H 16.774 11.373 6.781 1.00 . A A . 26 LYS HZ2 1 1
7 3363 1 1 26 LYS HZ3 H 16.758 9.699 7.023 1.00 . A A . 26 LYS HZ3 1 1
7 3364 1 1 26 LYS N N 13.050 8.027 1.163 1.00 . A A . 26 LYS N 1 1
7 3365 1 1 26 LYS NZ N 16.286 10.488 6.536 1.00 . A A . 26 LYS NZ 1 1
7 3366 1 1 26 LYS O O 13.006 11.126 1.103 1.00 . A A . 26 LYS O 1 1
7 3367 1 1 26 LYS OXT O 11.554 10.486 2.628 1.00 . A A . 26 LYS OXT 1 1
8 3368 1 1 1 ARG C C -15.068 3.271 -5.233 1.00 . A A . 1 ARG C 1 1
8 3369 1 1 1 ARG CA C -16.318 2.397 -5.225 1.00 . A A . 1 ARG CA 1 1
8 3370 1 1 1 ARG CB C -16.091 1.160 -4.357 1.00 . A A . 1 ARG CB 1 1
8 3371 1 1 1 ARG CD C -17.422 0.937 -2.232 1.00 . A A . 1 ARG CD 1 1
8 3372 1 1 1 ARG CG C -16.138 1.450 -2.863 1.00 . A A . 1 ARG CG 1 1
8 3373 1 1 1 ARG CZ C -19.180 2.561 -2.827 1.00 . A A . 1 ARG CZ 1 1
8 3374 1 1 1 ARG H1 H -17.623 1.534 -6.564 1.00 . A A . 1 ARG H1 1 1
8 3375 1 1 1 ARG H2 H -15.963 1.251 -6.899 1.00 . A A . 1 ARG H2 1 1
8 3376 1 1 1 ARG H3 H -16.655 2.788 -7.218 1.00 . A A . 1 ARG H3 1 1
8 3377 1 1 1 ARG HA H -17.143 2.966 -4.827 1.00 . A A . 1 ARG HA 1 1
8 3378 1 1 1 ARG HB2 H -16.851 0.427 -4.585 1.00 . A A . 1 ARG HB2 1 1
8 3379 1 1 1 ARG HB3 H -15.122 0.743 -4.589 1.00 . A A . 1 ARG HB3 1 1
8 3380 1 1 1 ARG HD2 H -17.896 0.246 -2.913 1.00 . A A . 1 ARG HD2 1 1
8 3381 1 1 1 ARG HD3 H -17.177 0.423 -1.315 1.00 . A A . 1 ARG HD3 1 1
8 3382 1 1 1 ARG HE H -18.368 2.365 -1.014 1.00 . A A . 1 ARG HE 1 1
8 3383 1 1 1 ARG HG2 H -15.298 0.967 -2.387 1.00 . A A . 1 ARG HG2 1 1
8 3384 1 1 1 ARG HG3 H -16.074 2.517 -2.713 1.00 . A A . 1 ARG HG3 1 1
8 3385 1 1 1 ARG HH11 H -18.579 1.386 -4.359 1.00 . A A . 1 ARG HH11 1 1
8 3386 1 1 1 ARG HH12 H -19.813 2.534 -4.747 1.00 . A A . 1 ARG HH12 1 1
8 3387 1 1 1 ARG HH21 H -19.993 3.877 -1.526 1.00 . A A . 1 ARG HH21 1 1
8 3388 1 1 1 ARG HH22 H -20.615 3.949 -3.141 1.00 . A A . 1 ARG HH22 1 1
8 3389 1 1 1 ARG N N -16.671 1.953 -6.600 1.00 . A A . 1 ARG N 1 1
8 3390 1 1 1 ARG NE N -18.356 2.020 -1.931 1.00 . A A . 1 ARG NE 1 1
8 3391 1 1 1 ARG NH1 N -19.192 2.123 -4.080 1.00 . A A . 1 ARG NH1 1 1
8 3392 1 1 1 ARG NH2 N -19.996 3.543 -2.469 1.00 . A A . 1 ARG NH2 1 1
8 3393 1 1 1 ARG O O -13.946 2.767 -5.239 1.00 . A A . 1 ARG O 1 1
8 3394 1 1 2 VAL C C -13.768 5.921 -3.819 1.00 . A A . 2 VAL C 1 1
8 3395 1 1 2 VAL CA C -14.165 5.530 -5.240 1.00 . A A . 2 VAL CA 1 1
8 3396 1 1 2 VAL CB C -14.517 6.802 -6.038 1.00 . A A . 2 VAL CB 1 1
8 3397 1 1 2 VAL CG1 C -15.694 7.528 -5.402 1.00 . A A . 2 VAL CG1 1 1
8 3398 1 1 2 VAL CG2 C -13.309 7.720 -6.144 1.00 . A A . 2 VAL CG2 1 1
8 3399 1 1 2 VAL H H -16.192 4.925 -5.230 1.00 . A A . 2 VAL H 1 1
8 3400 1 1 2 VAL HA H -13.321 5.053 -5.719 1.00 . A A . 2 VAL HA 1 1
8 3401 1 1 2 VAL HB H -14.805 6.505 -7.036 1.00 . A A . 2 VAL HB 1 1
8 3402 1 1 2 VAL HG11 H -16.221 6.851 -4.746 1.00 . A A . 2 VAL HG11 1 1
8 3403 1 1 2 VAL HG12 H -16.363 7.873 -6.176 1.00 . A A . 2 VAL HG12 1 1
8 3404 1 1 2 VAL HG13 H -15.331 8.372 -4.835 1.00 . A A . 2 VAL HG13 1 1
8 3405 1 1 2 VAL HG21 H -12.459 7.157 -6.501 1.00 . A A . 2 VAL HG21 1 1
8 3406 1 1 2 VAL HG22 H -13.083 8.132 -5.171 1.00 . A A . 2 VAL HG22 1 1
8 3407 1 1 2 VAL HG23 H -13.524 8.522 -6.834 1.00 . A A . 2 VAL HG23 1 1
8 3408 1 1 2 VAL N N -15.273 4.584 -5.233 1.00 . A A . 2 VAL N 1 1
8 3409 1 1 2 VAL O O -14.555 5.780 -2.884 1.00 . A A . 2 VAL O 1 1
8 3410 1 1 3 LYS C C -11.885 5.623 -1.430 1.00 . A A . 3 LYS C 1 1
8 3411 1 1 3 LYS CA C -12.038 6.824 -2.360 1.00 . A A . 3 LYS CA 1 1
8 3412 1 1 3 LYS CB C -12.974 7.858 -1.727 1.00 . A A . 3 LYS CB 1 1
8 3413 1 1 3 LYS CD C -12.030 8.213 0.576 1.00 . A A . 3 LYS CD 1 1
8 3414 1 1 3 LYS CE C -10.593 7.748 0.739 1.00 . A A . 3 LYS CE 1 1
8 3415 1 1 3 LYS CG C -12.267 8.829 -0.795 1.00 . A A . 3 LYS CG 1 1
8 3416 1 1 3 LYS H H -11.961 6.499 -4.450 1.00 . A A . 3 LYS H 1 1
8 3417 1 1 3 LYS HA H -11.068 7.275 -2.506 1.00 . A A . 3 LYS HA 1 1
8 3418 1 1 3 LYS HB2 H -13.446 8.426 -2.514 1.00 . A A . 3 LYS HB2 1 1
8 3419 1 1 3 LYS HB3 H -13.735 7.339 -1.163 1.00 . A A . 3 LYS HB3 1 1
8 3420 1 1 3 LYS HD2 H -12.246 8.953 1.333 1.00 . A A . 3 LYS HD2 1 1
8 3421 1 1 3 LYS HD3 H -12.691 7.367 0.699 1.00 . A A . 3 LYS HD3 1 1
8 3422 1 1 3 LYS HE2 H -10.529 7.119 1.615 1.00 . A A . 3 LYS HE2 1 1
8 3423 1 1 3 LYS HE3 H -10.312 7.177 -0.134 1.00 . A A . 3 LYS HE3 1 1
8 3424 1 1 3 LYS HG2 H -11.314 9.098 -1.226 1.00 . A A . 3 LYS HG2 1 1
8 3425 1 1 3 LYS HG3 H -12.878 9.713 -0.683 1.00 . A A . 3 LYS HG3 1 1
8 3426 1 1 3 LYS HZ1 H -9.917 9.461 1.721 1.00 . A A . 3 LYS HZ1 1 1
8 3427 1 1 3 LYS HZ2 H -9.684 9.496 0.047 1.00 . A A . 3 LYS HZ2 1 1
8 3428 1 1 3 LYS HZ3 H -8.682 8.542 1.020 1.00 . A A . 3 LYS HZ3 1 1
8 3429 1 1 3 LYS N N -12.541 6.411 -3.666 1.00 . A A . 3 LYS N 1 1
8 3430 1 1 3 LYS NZ N -9.653 8.892 0.892 1.00 . A A . 3 LYS NZ 1 1
8 3431 1 1 3 LYS O O -12.828 5.234 -0.741 1.00 . A A . 3 LYS O 1 1
8 3432 1 1 4 ARG C C -11.292 2.703 -0.955 1.00 . A A . 4 ARG C 1 1
8 3433 1 1 4 ARG CA C -10.409 3.887 -0.572 1.00 . A A . 4 ARG CA 1 1
8 3434 1 1 4 ARG CB C -10.622 4.240 0.902 1.00 . A A . 4 ARG CB 1 1
8 3435 1 1 4 ARG CD C -8.541 3.591 2.150 1.00 . A A . 4 ARG CD 1 1
8 3436 1 1 4 ARG CG C -9.993 3.245 1.865 1.00 . A A . 4 ARG CG 1 1
8 3437 1 1 4 ARG CZ C -8.392 3.195 4.579 1.00 . A A . 4 ARG CZ 1 1
8 3438 1 1 4 ARG H H -9.977 5.400 -1.988 1.00 . A A . 4 ARG H 1 1
8 3439 1 1 4 ARG HA H -9.376 3.611 -0.721 1.00 . A A . 4 ARG HA 1 1
8 3440 1 1 4 ARG HB2 H -10.193 5.213 1.092 1.00 . A A . 4 ARG HB2 1 1
8 3441 1 1 4 ARG HB3 H -11.683 4.278 1.100 1.00 . A A . 4 ARG HB3 1 1
8 3442 1 1 4 ARG HD2 H -7.942 3.311 1.297 1.00 . A A . 4 ARG HD2 1 1
8 3443 1 1 4 ARG HD3 H -8.462 4.655 2.312 1.00 . A A . 4 ARG HD3 1 1
8 3444 1 1 4 ARG HE H -7.398 2.163 3.189 1.00 . A A . 4 ARG HE 1 1
8 3445 1 1 4 ARG HG2 H -10.546 3.258 2.791 1.00 . A A . 4 ARG HG2 1 1
8 3446 1 1 4 ARG HG3 H -10.041 2.258 1.428 1.00 . A A . 4 ARG HG3 1 1
8 3447 1 1 4 ARG HH11 H -9.637 4.698 4.051 1.00 . A A . 4 ARG HH11 1 1
8 3448 1 1 4 ARG HH12 H -9.514 4.398 5.752 1.00 . A A . 4 ARG HH12 1 1
8 3449 1 1 4 ARG HH21 H -7.235 1.768 5.426 1.00 . A A . 4 ARG HH21 1 1
8 3450 1 1 4 ARG HH22 H -8.151 2.737 6.533 1.00 . A A . 4 ARG HH22 1 1
8 3451 1 1 4 ARG N N -10.688 5.041 -1.417 1.00 . A A . 4 ARG N 1 1
8 3452 1 1 4 ARG NE N -8.035 2.894 3.332 1.00 . A A . 4 ARG NE 1 1
8 3453 1 1 4 ARG NH1 N -9.252 4.178 4.813 1.00 . A A . 4 ARG NH1 1 1
8 3454 1 1 4 ARG NH2 N -7.884 2.509 5.596 1.00 . A A . 4 ARG NH2 1 1
8 3455 1 1 4 ARG O O -12.516 2.766 -0.840 1.00 . A A . 4 ARG O 1 1
8 3456 1 1 5 VAL C C -11.363 -0.621 -0.696 1.00 . A A . 5 VAL C 1 1
8 3457 1 1 5 VAL CA C -11.392 0.425 -1.805 1.00 . A A . 5 VAL CA 1 1
8 3458 1 1 5 VAL CB C -10.812 -0.190 -3.096 1.00 . A A . 5 VAL CB 1 1
8 3459 1 1 5 VAL CG1 C -11.783 -1.200 -3.688 1.00 . A A . 5 VAL CG1 1 1
8 3460 1 1 5 VAL CG2 C -10.482 0.897 -4.109 1.00 . A A . 5 VAL CG2 1 1
8 3461 1 1 5 VAL H H -9.686 1.633 -1.476 1.00 . A A . 5 VAL H 1 1
8 3462 1 1 5 VAL HA H -12.417 0.706 -1.994 1.00 . A A . 5 VAL HA 1 1
8 3463 1 1 5 VAL HB H -9.899 -0.708 -2.845 1.00 . A A . 5 VAL HB 1 1
8 3464 1 1 5 VAL HG11 H -12.551 -0.681 -4.241 1.00 . A A . 5 VAL HG11 1 1
8 3465 1 1 5 VAL HG12 H -12.236 -1.773 -2.892 1.00 . A A . 5 VAL HG12 1 1
8 3466 1 1 5 VAL HG13 H -11.249 -1.864 -4.350 1.00 . A A . 5 VAL HG13 1 1
8 3467 1 1 5 VAL HG21 H -9.888 1.663 -3.634 1.00 . A A . 5 VAL HG21 1 1
8 3468 1 1 5 VAL HG22 H -11.398 1.332 -4.483 1.00 . A A . 5 VAL HG22 1 1
8 3469 1 1 5 VAL HG23 H -9.927 0.466 -4.930 1.00 . A A . 5 VAL HG23 1 1
8 3470 1 1 5 VAL N N -10.662 1.624 -1.409 1.00 . A A . 5 VAL N 1 1
8 3471 1 1 5 VAL O O -12.388 -0.921 -0.085 1.00 . A A . 5 VAL O 1 1
8 3472 1 1 6 TRP C C -9.360 -1.575 1.841 1.00 . A A . 6 TRP C 1 1
8 3473 1 1 6 TRP CA C -10.015 -2.182 0.601 1.00 . A A . 6 TRP CA 1 1
8 3474 1 1 6 TRP CB C -9.174 -3.351 0.082 1.00 . A A . 6 TRP CB 1 1
8 3475 1 1 6 TRP CD1 C -10.533 -3.477 -2.085 1.00 . A A . 6 TRP CD1 1 1
8 3476 1 1 6 TRP CD2 C -8.401 -4.125 -2.300 1.00 . A A . 6 TRP CD2 1 1
8 3477 1 1 6 TRP CE2 C -9.033 -4.241 -3.553 1.00 . A A . 6 TRP CE2 1 1
8 3478 1 1 6 TRP CE3 C -7.051 -4.477 -2.192 1.00 . A A . 6 TRP CE3 1 1
8 3479 1 1 6 TRP CG C -9.378 -3.635 -1.375 1.00 . A A . 6 TRP CG 1 1
8 3480 1 1 6 TRP CH2 C -7.045 -5.030 -4.552 1.00 . A A . 6 TRP CH2 1 1
8 3481 1 1 6 TRP CZ2 C -8.362 -4.694 -4.687 1.00 . A A . 6 TRP CZ2 1 1
8 3482 1 1 6 TRP CZ3 C -6.387 -4.925 -3.319 1.00 . A A . 6 TRP CZ3 1 1
8 3483 1 1 6 TRP H H -9.399 -0.891 -0.958 1.00 . A A . 6 TRP H 1 1
8 3484 1 1 6 TRP HA H -10.996 -2.545 0.867 1.00 . A A . 6 TRP HA 1 1
8 3485 1 1 6 TRP HB2 H -8.130 -3.129 0.235 1.00 . A A . 6 TRP HB2 1 1
8 3486 1 1 6 TRP HB3 H -9.430 -4.243 0.636 1.00 . A A . 6 TRP HB3 1 1
8 3487 1 1 6 TRP HD1 H -11.460 -3.117 -1.664 1.00 . A A . 6 TRP HD1 1 1
8 3488 1 1 6 TRP HE1 H -11.013 -3.816 -4.102 1.00 . A A . 6 TRP HE1 1 1
8 3489 1 1 6 TRP HE3 H -6.528 -4.402 -1.250 1.00 . A A . 6 TRP HE3 1 1
8 3490 1 1 6 TRP HH2 H -6.486 -5.386 -5.405 1.00 . A A . 6 TRP HH2 1 1
8 3491 1 1 6 TRP HZ2 H -8.855 -4.781 -5.645 1.00 . A A . 6 TRP HZ2 1 1
8 3492 1 1 6 TRP HZ3 H -5.347 -5.202 -3.254 1.00 . A A . 6 TRP HZ3 1 1
8 3493 1 1 6 TRP N N -10.179 -1.172 -0.439 1.00 . A A . 6 TRP N 1 1
8 3494 1 1 6 TRP NE1 N -10.334 -3.840 -3.395 1.00 . A A . 6 TRP NE1 1 1
8 3495 1 1 6 TRP O O -8.525 -0.676 1.732 1.00 . A A . 6 TRP O 1 1
8 3496 1 1 7 PRO C C -7.938 -2.256 4.766 1.00 . A A . 7 PRO C 1 1
8 3497 1 1 7 PRO CA C -9.201 -1.534 4.297 1.00 . A A . 7 PRO CA 1 1
8 3498 1 1 7 PRO CB C -10.348 -1.777 5.276 1.00 . A A . 7 PRO CB 1 1
8 3499 1 1 7 PRO CD C -10.744 -3.100 3.274 1.00 . A A . 7 PRO CD 1 1
8 3500 1 1 7 PRO CG C -11.093 -2.961 4.740 1.00 . A A . 7 PRO CG 1 1
8 3501 1 1 7 PRO HA H -9.002 -0.477 4.234 1.00 . A A . 7 PRO HA 1 1
8 3502 1 1 7 PRO HB2 H -9.944 -1.979 6.257 1.00 . A A . 7 PRO HB2 1 1
8 3503 1 1 7 PRO HB3 H -10.980 -0.902 5.316 1.00 . A A . 7 PRO HB3 1 1
8 3504 1 1 7 PRO HD2 H -10.325 -4.075 3.079 1.00 . A A . 7 PRO HD2 1 1
8 3505 1 1 7 PRO HD3 H -11.619 -2.936 2.665 1.00 . A A . 7 PRO HD3 1 1
8 3506 1 1 7 PRO HG2 H -10.794 -3.850 5.276 1.00 . A A . 7 PRO HG2 1 1
8 3507 1 1 7 PRO HG3 H -12.155 -2.801 4.852 1.00 . A A . 7 PRO HG3 1 1
8 3508 1 1 7 PRO N N -9.741 -2.048 3.042 1.00 . A A . 7 PRO N 1 1
8 3509 1 1 7 PRO O O -6.897 -1.630 4.962 1.00 . A A . 7 PRO O 1 1
8 3510 1 1 8 LEU C C -6.116 -4.947 4.264 1.00 . A A . 8 LEU C 1 1
8 3511 1 1 8 LEU CA C -6.899 -4.354 5.429 1.00 . A A . 8 LEU CA 1 1
8 3512 1 1 8 LEU CB C -7.374 -5.473 6.358 1.00 . A A . 8 LEU CB 1 1
8 3513 1 1 8 LEU CD1 C -7.674 -7.932 5.941 1.00 . A A . 8 LEU CD1 1 1
8 3514 1 1 8 LEU CD2 C -9.676 -6.459 6.199 1.00 . A A . 8 LEU CD2 1 1
8 3515 1 1 8 LEU CG C -8.243 -6.544 5.693 1.00 . A A . 8 LEU CG 1 1
8 3516 1 1 8 LEU H H -8.891 -4.014 4.798 1.00 . A A . 8 LEU H 1 1
8 3517 1 1 8 LEU HA H -6.247 -3.694 5.982 1.00 . A A . 8 LEU HA 1 1
8 3518 1 1 8 LEU HB2 H -6.501 -5.953 6.779 1.00 . A A . 8 LEU HB2 1 1
8 3519 1 1 8 LEU HB3 H -7.940 -5.027 7.163 1.00 . A A . 8 LEU HB3 1 1
8 3520 1 1 8 LEU HD11 H -6.685 -7.998 5.512 1.00 . A A . 8 LEU HD11 1 1
8 3521 1 1 8 LEU HD12 H -8.314 -8.672 5.483 1.00 . A A . 8 LEU HD12 1 1
8 3522 1 1 8 LEU HD13 H -7.617 -8.115 7.005 1.00 . A A . 8 LEU HD13 1 1
8 3523 1 1 8 LEU HD21 H -10.143 -7.431 6.122 1.00 . A A . 8 LEU HD21 1 1
8 3524 1 1 8 LEU HD22 H -10.228 -5.748 5.601 1.00 . A A . 8 LEU HD22 1 1
8 3525 1 1 8 LEU HD23 H -9.676 -6.140 7.230 1.00 . A A . 8 LEU HD23 1 1
8 3526 1 1 8 LEU HG H -8.256 -6.376 4.626 1.00 . A A . 8 LEU HG 1 1
8 3527 1 1 8 LEU N N -8.035 -3.567 4.961 1.00 . A A . 8 LEU N 1 1
8 3528 1 1 8 LEU O O -4.906 -5.145 4.356 1.00 . A A . 8 LEU O 1 1
8 3529 1 1 9 VAL C C -4.985 -4.974 1.548 1.00 . A A . 9 VAL C 1 1
8 3530 1 1 9 VAL CA C -6.181 -5.807 1.995 1.00 . A A . 9 VAL CA 1 1
8 3531 1 1 9 VAL CB C -7.177 -5.930 0.832 1.00 . A A . 9 VAL CB 1 1
8 3532 1 1 9 VAL CG1 C -6.576 -6.743 -0.299 1.00 . A A . 9 VAL CG1 1 1
8 3533 1 1 9 VAL CG2 C -8.483 -6.549 1.304 1.00 . A A . 9 VAL CG2 1 1
8 3534 1 1 9 VAL H H -7.774 -5.057 3.155 1.00 . A A . 9 VAL H 1 1
8 3535 1 1 9 VAL HA H -5.842 -6.793 2.254 1.00 . A A . 9 VAL HA 1 1
8 3536 1 1 9 VAL HB H -7.386 -4.940 0.463 1.00 . A A . 9 VAL HB 1 1
8 3537 1 1 9 VAL HG11 H -5.656 -6.281 -0.623 1.00 . A A . 9 VAL HG11 1 1
8 3538 1 1 9 VAL HG12 H -7.272 -6.779 -1.124 1.00 . A A . 9 VAL HG12 1 1
8 3539 1 1 9 VAL HG13 H -6.375 -7.745 0.047 1.00 . A A . 9 VAL HG13 1 1
8 3540 1 1 9 VAL HG21 H -9.074 -5.799 1.810 1.00 . A A . 9 VAL HG21 1 1
8 3541 1 1 9 VAL HG22 H -8.273 -7.361 1.983 1.00 . A A . 9 VAL HG22 1 1
8 3542 1 1 9 VAL HG23 H -9.032 -6.924 0.453 1.00 . A A . 9 VAL HG23 1 1
8 3543 1 1 9 VAL N N -6.812 -5.234 3.172 1.00 . A A . 9 VAL N 1 1
8 3544 1 1 9 VAL O O -3.859 -5.467 1.487 1.00 . A A . 9 VAL O 1 1
8 3545 1 1 10 ILE C C -3.098 -2.684 1.855 1.00 . A A . 10 ILE C 1 1
8 3546 1 1 10 ILE CA C -4.191 -2.803 0.801 1.00 . A A . 10 ILE CA 1 1
8 3547 1 1 10 ILE CB C -4.752 -1.398 0.486 1.00 . A A . 10 ILE CB 1 1
8 3548 1 1 10 ILE CD1 C -5.263 -1.850 -1.969 1.00 . A A . 10 ILE CD1 1 1
8 3549 1 1 10 ILE CG1 C -5.818 -1.488 -0.608 1.00 . A A . 10 ILE CG1 1 1
8 3550 1 1 10 ILE CG2 C -3.634 -0.452 0.070 1.00 . A A . 10 ILE CG2 1 1
8 3551 1 1 10 ILE H H -6.155 -3.380 1.308 1.00 . A A . 10 ILE H 1 1
8 3552 1 1 10 ILE HA H -3.769 -3.207 -0.100 1.00 . A A . 10 ILE HA 1 1
8 3553 1 1 10 ILE HB H -5.204 -1.008 1.387 1.00 . A A . 10 ILE HB 1 1
8 3554 1 1 10 ILE HD11 H -4.822 -0.975 -2.424 1.00 . A A . 10 ILE HD11 1 1
8 3555 1 1 10 ILE HD12 H -6.061 -2.219 -2.597 1.00 . A A . 10 ILE HD12 1 1
8 3556 1 1 10 ILE HD13 H -4.509 -2.615 -1.858 1.00 . A A . 10 ILE HD13 1 1
8 3557 1 1 10 ILE HG12 H -6.541 -2.241 -0.337 1.00 . A A . 10 ILE HG12 1 1
8 3558 1 1 10 ILE HG13 H -6.316 -0.533 -0.695 1.00 . A A . 10 ILE HG13 1 1
8 3559 1 1 10 ILE HG21 H -2.887 -0.412 0.849 1.00 . A A . 10 ILE HG21 1 1
8 3560 1 1 10 ILE HG22 H -4.039 0.535 -0.091 1.00 . A A . 10 ILE HG22 1 1
8 3561 1 1 10 ILE HG23 H -3.182 -0.810 -0.844 1.00 . A A . 10 ILE HG23 1 1
8 3562 1 1 10 ILE N N -5.241 -3.710 1.239 1.00 . A A . 10 ILE N 1 1
8 3563 1 1 10 ILE O O -1.911 -2.798 1.550 1.00 . A A . 10 ILE O 1 1
8 3564 1 1 11 ARG C C -1.636 -3.524 4.301 1.00 . A A . 11 ARG C 1 1
8 3565 1 1 11 ARG CA C -2.574 -2.321 4.206 1.00 . A A . 11 ARG CA 1 1
8 3566 1 1 11 ARG CB C -3.337 -2.145 5.521 1.00 . A A . 11 ARG CB 1 1
8 3567 1 1 11 ARG CD C -4.337 -0.263 6.861 1.00 . A A . 11 ARG CD 1 1
8 3568 1 1 11 ARG CG C -3.080 -0.808 6.197 1.00 . A A . 11 ARG CG 1 1
8 3569 1 1 11 ARG CZ C -3.510 1.285 8.591 1.00 . A A . 11 ARG CZ 1 1
8 3570 1 1 11 ARG H H -4.466 -2.377 3.271 1.00 . A A . 11 ARG H 1 1
8 3571 1 1 11 ARG HA H -1.985 -1.439 4.025 1.00 . A A . 11 ARG HA 1 1
8 3572 1 1 11 ARG HB2 H -4.396 -2.227 5.324 1.00 . A A . 11 ARG HB2 1 1
8 3573 1 1 11 ARG HB3 H -3.045 -2.930 6.204 1.00 . A A . 11 ARG HB3 1 1
8 3574 1 1 11 ARG HD2 H -4.679 0.594 6.304 1.00 . A A . 11 ARG HD2 1 1
8 3575 1 1 11 ARG HD3 H -5.097 -1.030 6.849 1.00 . A A . 11 ARG HD3 1 1
8 3576 1 1 11 ARG HE H -4.374 -0.478 8.952 1.00 . A A . 11 ARG HE 1 1
8 3577 1 1 11 ARG HG2 H -2.315 -0.938 6.949 1.00 . A A . 11 ARG HG2 1 1
8 3578 1 1 11 ARG HG3 H -2.741 -0.100 5.455 1.00 . A A . 11 ARG HG3 1 1
8 3579 1 1 11 ARG HH11 H -3.256 1.937 6.693 1.00 . A A . 11 ARG HH11 1 1
8 3580 1 1 11 ARG HH12 H -2.679 3.004 7.927 1.00 . A A . 11 ARG HH12 1 1
8 3581 1 1 11 ARG HH21 H -3.617 0.925 10.577 1.00 . A A . 11 ARG HH21 1 1
8 3582 1 1 11 ARG HH22 H -2.884 2.431 10.133 1.00 . A A . 11 ARG HH22 1 1
8 3583 1 1 11 ARG N N -3.508 -2.457 3.097 1.00 . A A . 11 ARG N 1 1
8 3584 1 1 11 ARG NE N -4.092 0.140 8.245 1.00 . A A . 11 ARG NE 1 1
8 3585 1 1 11 ARG NH1 N -3.116 2.146 7.660 1.00 . A A . 11 ARG NH1 1 1
8 3586 1 1 11 ARG NH2 N -3.321 1.571 9.873 1.00 . A A . 11 ARG NH2 1 1
8 3587 1 1 11 ARG O O -0.575 -3.446 4.924 1.00 . A A . 11 ARG O 1 1
8 3588 1 1 12 THR C C -0.137 -5.732 2.609 1.00 . A A . 12 THR C 1 1
8 3589 1 1 12 THR CA C -1.205 -5.835 3.682 1.00 . A A . 12 THR CA 1 1
8 3590 1 1 12 THR CB C -2.073 -7.073 3.447 1.00 . A A . 12 THR CB 1 1
8 3591 1 1 12 THR CG2 C -1.289 -8.368 3.477 1.00 . A A . 12 THR CG2 1 1
8 3592 1 1 12 THR H H -2.866 -4.633 3.184 1.00 . A A . 12 THR H 1 1
8 3593 1 1 12 THR HA H -0.729 -5.912 4.645 1.00 . A A . 12 THR HA 1 1
8 3594 1 1 12 THR HB H -2.541 -6.994 2.476 1.00 . A A . 12 THR HB 1 1
8 3595 1 1 12 THR HG1 H -2.694 -7.317 5.287 1.00 . A A . 12 THR HG1 1 1
8 3596 1 1 12 THR HG21 H -1.929 -9.168 3.819 1.00 . A A . 12 THR HG21 1 1
8 3597 1 1 12 THR HG22 H -0.451 -8.266 4.152 1.00 . A A . 12 THR HG22 1 1
8 3598 1 1 12 THR HG23 H -0.928 -8.595 2.487 1.00 . A A . 12 THR HG23 1 1
8 3599 1 1 12 THR N N -2.022 -4.631 3.673 1.00 . A A . 12 THR N 1 1
8 3600 1 1 12 THR O O 1.047 -5.948 2.865 1.00 . A A . 12 THR O 1 1
8 3601 1 1 12 THR OG1 O -3.091 -7.165 4.428 1.00 . A A . 12 THR OG1 1 1
8 3602 1 1 13 VAL C C 1.316 -4.088 0.576 1.00 . A A . 13 VAL C 1 1
8 3603 1 1 13 VAL CA C 0.334 -5.213 0.291 1.00 . A A . 13 VAL CA 1 1
8 3604 1 1 13 VAL CB C -0.429 -4.904 -1.010 1.00 . A A . 13 VAL CB 1 1
8 3605 1 1 13 VAL CG1 C 0.520 -4.901 -2.199 1.00 . A A . 13 VAL CG1 1 1
8 3606 1 1 13 VAL CG2 C -1.555 -5.904 -1.219 1.00 . A A . 13 VAL CG2 1 1
8 3607 1 1 13 VAL H H -1.518 -5.207 1.276 1.00 . A A . 13 VAL H 1 1
8 3608 1 1 13 VAL HA H 0.870 -6.135 0.163 1.00 . A A . 13 VAL HA 1 1
8 3609 1 1 13 VAL HB H -0.863 -3.919 -0.923 1.00 . A A . 13 VAL HB 1 1
8 3610 1 1 13 VAL HG11 H 1.531 -4.748 -1.851 1.00 . A A . 13 VAL HG11 1 1
8 3611 1 1 13 VAL HG12 H 0.248 -4.104 -2.876 1.00 . A A . 13 VAL HG12 1 1
8 3612 1 1 13 VAL HG13 H 0.457 -5.849 -2.713 1.00 . A A . 13 VAL HG13 1 1
8 3613 1 1 13 VAL HG21 H -1.167 -6.908 -1.130 1.00 . A A . 13 VAL HG21 1 1
8 3614 1 1 13 VAL HG22 H -1.978 -5.768 -2.204 1.00 . A A . 13 VAL HG22 1 1
8 3615 1 1 13 VAL HG23 H -2.320 -5.746 -0.474 1.00 . A A . 13 VAL HG23 1 1
8 3616 1 1 13 VAL N N -0.570 -5.377 1.408 1.00 . A A . 13 VAL N 1 1
8 3617 1 1 13 VAL O O 2.487 -4.160 0.205 1.00 . A A . 13 VAL O 1 1
8 3618 1 1 14 ILE C C 2.803 -2.348 2.510 1.00 . A A . 14 ILE C 1 1
8 3619 1 1 14 ILE CA C 1.660 -1.913 1.601 1.00 . A A . 14 ILE CA 1 1
8 3620 1 1 14 ILE CB C 0.840 -0.802 2.297 1.00 . A A . 14 ILE CB 1 1
8 3621 1 1 14 ILE CD1 C -1.059 0.855 1.945 1.00 . A A . 14 ILE CD1 1 1
8 3622 1 1 14 ILE CG1 C -0.179 -0.207 1.322 1.00 . A A . 14 ILE CG1 1 1
8 3623 1 1 14 ILE CG2 C 1.756 0.289 2.835 1.00 . A A . 14 ILE CG2 1 1
8 3624 1 1 14 ILE H H -0.113 -3.056 1.527 1.00 . A A . 14 ILE H 1 1
8 3625 1 1 14 ILE HA H 2.068 -1.515 0.690 1.00 . A A . 14 ILE HA 1 1
8 3626 1 1 14 ILE HB H 0.315 -1.241 3.130 1.00 . A A . 14 ILE HB 1 1
8 3627 1 1 14 ILE HD11 H -1.667 0.411 2.719 1.00 . A A . 14 ILE HD11 1 1
8 3628 1 1 14 ILE HD12 H -1.697 1.283 1.185 1.00 . A A . 14 ILE HD12 1 1
8 3629 1 1 14 ILE HD13 H -0.439 1.630 2.373 1.00 . A A . 14 ILE HD13 1 1
8 3630 1 1 14 ILE HG12 H 0.346 0.243 0.493 1.00 . A A . 14 ILE HG12 1 1
8 3631 1 1 14 ILE HG13 H -0.817 -0.994 0.952 1.00 . A A . 14 ILE HG13 1 1
8 3632 1 1 14 ILE HG21 H 2.368 0.673 2.032 1.00 . A A . 14 ILE HG21 1 1
8 3633 1 1 14 ILE HG22 H 2.389 -0.121 3.607 1.00 . A A . 14 ILE HG22 1 1
8 3634 1 1 14 ILE HG23 H 1.159 1.090 3.246 1.00 . A A . 14 ILE HG23 1 1
8 3635 1 1 14 ILE N N 0.828 -3.050 1.252 1.00 . A A . 14 ILE N 1 1
8 3636 1 1 14 ILE O O 3.930 -1.872 2.383 1.00 . A A . 14 ILE O 1 1
8 3637 1 1 15 ALA C C 4.616 -4.499 3.617 1.00 . A A . 15 ALA C 1 1
8 3638 1 1 15 ALA CA C 3.495 -3.772 4.355 1.00 . A A . 15 ALA CA 1 1
8 3639 1 1 15 ALA CB C 2.839 -4.698 5.368 1.00 . A A . 15 ALA CB 1 1
8 3640 1 1 15 ALA H H 1.581 -3.602 3.470 1.00 . A A . 15 ALA H 1 1
8 3641 1 1 15 ALA HA H 3.913 -2.933 4.889 1.00 . A A . 15 ALA HA 1 1
8 3642 1 1 15 ALA HB1 H 2.034 -4.176 5.866 1.00 . A A . 15 ALA HB1 1 1
8 3643 1 1 15 ALA HB2 H 3.570 -5.010 6.098 1.00 . A A . 15 ALA HB2 1 1
8 3644 1 1 15 ALA HB3 H 2.444 -5.566 4.860 1.00 . A A . 15 ALA HB3 1 1
8 3645 1 1 15 ALA N N 2.498 -3.261 3.424 1.00 . A A . 15 ALA N 1 1
8 3646 1 1 15 ALA O O 5.721 -4.644 4.139 1.00 . A A . 15 ALA O 1 1
8 3647 1 1 16 GLY C C 5.732 -4.923 0.359 1.00 . A A . 16 GLY C 1 1
8 3648 1 1 16 GLY CA C 5.320 -5.666 1.619 1.00 . A A . 16 GLY CA 1 1
8 3649 1 1 16 GLY H H 3.425 -4.818 2.035 1.00 . A A . 16 GLY H 1 1
8 3650 1 1 16 GLY HA2 H 6.196 -5.822 2.231 1.00 . A A . 16 GLY HA2 1 1
8 3651 1 1 16 GLY HA3 H 4.918 -6.628 1.337 1.00 . A A . 16 GLY HA3 1 1
8 3652 1 1 16 GLY N N 4.323 -4.958 2.401 1.00 . A A . 16 GLY N 1 1
8 3653 1 1 16 GLY O O 6.608 -5.382 -0.376 1.00 . A A . 16 GLY O 1 1
8 3654 1 1 17 TYR C C 5.757 -1.533 -0.718 1.00 . A A . 17 TYR C 1 1
8 3655 1 1 17 TYR CA C 5.430 -2.983 -1.081 1.00 . A A . 17 TYR CA 1 1
8 3656 1 1 17 TYR CB C 4.269 -3.022 -2.079 1.00 . A A . 17 TYR CB 1 1
8 3657 1 1 17 TYR CD1 C 5.848 -3.377 -4.018 1.00 . A A . 17 TYR CD1 1 1
8 3658 1 1 17 TYR CD2 C 3.756 -4.518 -4.047 1.00 . A A . 17 TYR CD2 1 1
8 3659 1 1 17 TYR CE1 C 6.183 -3.951 -5.231 1.00 . A A . 17 TYR CE1 1 1
8 3660 1 1 17 TYR CE2 C 4.082 -5.096 -5.261 1.00 . A A . 17 TYR CE2 1 1
8 3661 1 1 17 TYR CG C 4.631 -3.650 -3.406 1.00 . A A . 17 TYR CG 1 1
8 3662 1 1 17 TYR CZ C 5.296 -4.808 -5.847 1.00 . A A . 17 TYR CZ 1 1
8 3663 1 1 17 TYR H H 4.419 -3.454 0.719 1.00 . A A . 17 TYR H 1 1
8 3664 1 1 17 TYR HA H 6.299 -3.424 -1.545 1.00 . A A . 17 TYR HA 1 1
8 3665 1 1 17 TYR HB2 H 3.458 -3.594 -1.656 1.00 . A A . 17 TYR HB2 1 1
8 3666 1 1 17 TYR HB3 H 3.930 -2.013 -2.270 1.00 . A A . 17 TYR HB3 1 1
8 3667 1 1 17 TYR HD1 H 6.540 -2.705 -3.533 1.00 . A A . 17 TYR HD1 1 1
8 3668 1 1 17 TYR HD2 H 2.805 -4.741 -3.586 1.00 . A A . 17 TYR HD2 1 1
8 3669 1 1 17 TYR HE1 H 7.133 -3.726 -5.690 1.00 . A A . 17 TYR HE1 1 1
8 3670 1 1 17 TYR HE2 H 3.389 -5.767 -5.743 1.00 . A A . 17 TYR HE2 1 1
8 3671 1 1 17 TYR HH H 6.311 -6.041 -6.920 1.00 . A A . 17 TYR HH 1 1
8 3672 1 1 17 TYR N N 5.108 -3.775 0.103 1.00 . A A . 17 TYR N 1 1
8 3673 1 1 17 TYR O O 6.019 -0.714 -1.599 1.00 . A A . 17 TYR O 1 1
8 3674 1 1 17 TYR OH O 5.626 -5.382 -7.054 1.00 . A A . 17 TYR OH 1 1
8 3675 1 1 18 ASN C C 6.834 0.134 2.324 1.00 . A A . 18 ASN C 1 1
8 3676 1 1 18 ASN CA C 6.031 0.140 1.026 1.00 . A A . 18 ASN CA 1 1
8 3677 1 1 18 ASN CB C 4.734 0.925 1.217 1.00 . A A . 18 ASN CB 1 1
8 3678 1 1 18 ASN CG C 4.914 2.410 0.970 1.00 . A A . 18 ASN CG 1 1
8 3679 1 1 18 ASN H H 5.519 -1.904 1.236 1.00 . A A . 18 ASN H 1 1
8 3680 1 1 18 ASN HA H 6.618 0.621 0.258 1.00 . A A . 18 ASN HA 1 1
8 3681 1 1 18 ASN HB2 H 3.995 0.552 0.523 1.00 . A A . 18 ASN HB2 1 1
8 3682 1 1 18 ASN HB3 H 4.379 0.785 2.227 1.00 . A A . 18 ASN HB3 1 1
8 3683 1 1 18 ASN HD21 H 5.004 2.097 -0.991 1.00 . A A . 18 ASN HD21 1 1
8 3684 1 1 18 ASN HD22 H 5.154 3.743 -0.486 1.00 . A A . 18 ASN HD22 1 1
8 3685 1 1 18 ASN N N 5.737 -1.216 0.575 1.00 . A A . 18 ASN N 1 1
8 3686 1 1 18 ASN ND2 N 5.036 2.789 -0.296 1.00 . A A . 18 ASN ND2 1 1
8 3687 1 1 18 ASN O O 7.790 0.895 2.474 1.00 . A A . 18 ASN O 1 1
8 3688 1 1 18 ASN OD1 O 4.943 3.207 1.907 1.00 . A A . 18 ASN OD1 1 1
8 3689 1 1 19 LEU C C 8.235 -1.886 4.493 1.00 . A A . 19 LEU C 1 1
8 3690 1 1 19 LEU CA C 7.142 -0.818 4.540 1.00 . A A . 19 LEU CA 1 1
8 3691 1 1 19 LEU CB C 6.155 -1.129 5.664 1.00 . A A . 19 LEU CB 1 1
8 3692 1 1 19 LEU CD1 C 3.854 -0.455 6.405 1.00 . A A . 19 LEU CD1 1 1
8 3693 1 1 19 LEU CD2 C 5.854 0.778 7.264 1.00 . A A . 19 LEU CD2 1 1
8 3694 1 1 19 LEU CG C 5.255 0.039 6.076 1.00 . A A . 19 LEU CG 1 1
8 3695 1 1 19 LEU H H 5.678 -1.308 3.089 1.00 . A A . 19 LEU H 1 1
8 3696 1 1 19 LEU HA H 7.604 0.140 4.731 1.00 . A A . 19 LEU HA 1 1
8 3697 1 1 19 LEU HB2 H 5.525 -1.947 5.346 1.00 . A A . 19 LEU HB2 1 1
8 3698 1 1 19 LEU HB3 H 6.715 -1.444 6.531 1.00 . A A . 19 LEU HB3 1 1
8 3699 1 1 19 LEU HD11 H 3.186 0.390 6.490 1.00 . A A . 19 LEU HD11 1 1
8 3700 1 1 19 LEU HD12 H 3.873 -0.996 7.340 1.00 . A A . 19 LEU HD12 1 1
8 3701 1 1 19 LEU HD13 H 3.509 -1.108 5.617 1.00 . A A . 19 LEU HD13 1 1
8 3702 1 1 19 LEU HD21 H 6.919 0.604 7.296 1.00 . A A . 19 LEU HD21 1 1
8 3703 1 1 19 LEU HD22 H 5.402 0.418 8.177 1.00 . A A . 19 LEU HD22 1 1
8 3704 1 1 19 LEU HD23 H 5.665 1.836 7.162 1.00 . A A . 19 LEU HD23 1 1
8 3705 1 1 19 LEU HG H 5.178 0.734 5.252 1.00 . A A . 19 LEU HG 1 1
8 3706 1 1 19 LEU N N 6.445 -0.726 3.260 1.00 . A A . 19 LEU N 1 1
8 3707 1 1 19 LEU O O 8.704 -2.354 5.531 1.00 . A A . 19 LEU O 1 1
8 3708 1 1 20 TYR C C 10.321 -3.102 1.725 1.00 . A A . 20 TYR C 1 1
8 3709 1 1 20 TYR CA C 9.676 -3.268 3.094 1.00 . A A . 20 TYR CA 1 1
8 3710 1 1 20 TYR CB C 9.090 -4.674 3.233 1.00 . A A . 20 TYR CB 1 1
8 3711 1 1 20 TYR CD1 C 10.293 -5.922 5.069 1.00 . A A . 20 TYR CD1 1 1
8 3712 1 1 20 TYR CD2 C 10.826 -6.458 2.808 1.00 . A A . 20 TYR CD2 1 1
8 3713 1 1 20 TYR CE1 C 11.204 -6.861 5.511 1.00 . A A . 20 TYR CE1 1 1
8 3714 1 1 20 TYR CE2 C 11.740 -7.399 3.242 1.00 . A A . 20 TYR CE2 1 1
8 3715 1 1 20 TYR CG C 10.089 -5.704 3.712 1.00 . A A . 20 TYR CG 1 1
8 3716 1 1 20 TYR CZ C 11.925 -7.597 4.594 1.00 . A A . 20 TYR CZ 1 1
8 3717 1 1 20 TYR H H 8.229 -1.852 2.495 1.00 . A A . 20 TYR H 1 1
8 3718 1 1 20 TYR HA H 10.426 -3.120 3.858 1.00 . A A . 20 TYR HA 1 1
8 3719 1 1 20 TYR HB2 H 8.275 -4.650 3.940 1.00 . A A . 20 TYR HB2 1 1
8 3720 1 1 20 TYR HB3 H 8.715 -4.997 2.272 1.00 . A A . 20 TYR HB3 1 1
8 3721 1 1 20 TYR HD1 H 9.726 -5.343 5.784 1.00 . A A . 20 TYR HD1 1 1
8 3722 1 1 20 TYR HD2 H 10.679 -6.300 1.749 1.00 . A A . 20 TYR HD2 1 1
8 3723 1 1 20 TYR HE1 H 11.349 -7.016 6.569 1.00 . A A . 20 TYR HE1 1 1
8 3724 1 1 20 TYR HE2 H 12.305 -7.975 2.523 1.00 . A A . 20 TYR HE2 1 1
8 3725 1 1 20 TYR HH H 12.482 -8.988 5.798 1.00 . A A . 20 TYR HH 1 1
8 3726 1 1 20 TYR N N 8.638 -2.263 3.284 1.00 . A A . 20 TYR N 1 1
8 3727 1 1 20 TYR O O 11.539 -2.953 1.613 1.00 . A A . 20 TYR O 1 1
8 3728 1 1 20 TYR OH O 12.835 -8.533 5.030 1.00 . A A . 20 TYR OH 1 1
8 3729 1 1 21 ARG C C 10.444 -1.547 -0.925 1.00 . A A . 21 ARG C 1 1
8 3730 1 1 21 ARG CA C 9.969 -2.973 -0.675 1.00 . A A . 21 ARG CA 1 1
8 3731 1 1 21 ARG CB C 8.866 -3.342 -1.669 1.00 . A A . 21 ARG CB 1 1
8 3732 1 1 21 ARG CD C 9.174 -5.602 -2.723 1.00 . A A . 21 ARG CD 1 1
8 3733 1 1 21 ARG CG C 9.371 -4.103 -2.884 1.00 . A A . 21 ARG CG 1 1
8 3734 1 1 21 ARG CZ C 10.315 -7.443 -1.547 1.00 . A A . 21 ARG CZ 1 1
8 3735 1 1 21 ARG H H 8.540 -3.247 0.839 1.00 . A A . 21 ARG H 1 1
8 3736 1 1 21 ARG HA H 10.794 -3.643 -0.803 1.00 . A A . 21 ARG HA 1 1
8 3737 1 1 21 ARG HB2 H 8.136 -3.956 -1.163 1.00 . A A . 21 ARG HB2 1 1
8 3738 1 1 21 ARG HB3 H 8.386 -2.437 -2.011 1.00 . A A . 21 ARG HB3 1 1
8 3739 1 1 21 ARG HD2 H 8.320 -5.773 -2.084 1.00 . A A . 21 ARG HD2 1 1
8 3740 1 1 21 ARG HD3 H 8.987 -6.034 -3.696 1.00 . A A . 21 ARG HD3 1 1
8 3741 1 1 21 ARG HE H 11.195 -5.766 -2.176 1.00 . A A . 21 ARG HE 1 1
8 3742 1 1 21 ARG HG2 H 8.828 -3.769 -3.755 1.00 . A A . 21 ARG HG2 1 1
8 3743 1 1 21 ARG HG3 H 10.424 -3.898 -3.012 1.00 . A A . 21 ARG HG3 1 1
8 3744 1 1 21 ARG HH11 H 8.339 -7.745 -1.855 1.00 . A A . 21 ARG HH11 1 1
8 3745 1 1 21 ARG HH12 H 9.165 -9.024 -1.030 1.00 . A A . 21 ARG HH12 1 1
8 3746 1 1 21 ARG HH21 H 12.285 -7.447 -1.090 1.00 . A A . 21 ARG HH21 1 1
8 3747 1 1 21 ARG HH22 H 11.404 -8.854 -0.594 1.00 . A A . 21 ARG HH22 1 1
8 3748 1 1 21 ARG N N 9.494 -3.125 0.686 1.00 . A A . 21 ARG N 1 1
8 3749 1 1 21 ARG NE N 10.344 -6.248 -2.134 1.00 . A A . 21 ARG NE 1 1
8 3750 1 1 21 ARG NH1 N 9.180 -8.127 -1.471 1.00 . A A . 21 ARG NH1 1 1
8 3751 1 1 21 ARG NH2 N 11.425 -7.957 -1.036 1.00 . A A . 21 ARG NH2 1 1
8 3752 1 1 21 ARG O O 11.508 -1.327 -1.502 1.00 . A A . 21 ARG O 1 1
8 3753 1 1 22 ALA C C 11.074 1.254 0.319 1.00 . A A . 22 ALA C 1 1
8 3754 1 1 22 ALA CA C 9.983 0.827 -0.657 1.00 . A A . 22 ALA CA 1 1
8 3755 1 1 22 ALA CB C 8.746 1.693 -0.479 1.00 . A A . 22 ALA CB 1 1
8 3756 1 1 22 ALA H H 8.809 -0.821 -0.030 1.00 . A A . 22 ALA H 1 1
8 3757 1 1 22 ALA HA H 10.345 0.960 -1.667 1.00 . A A . 22 ALA HA 1 1
8 3758 1 1 22 ALA HB1 H 8.462 1.705 0.562 1.00 . A A . 22 ALA HB1 1 1
8 3759 1 1 22 ALA HB2 H 7.936 1.288 -1.067 1.00 . A A . 22 ALA HB2 1 1
8 3760 1 1 22 ALA HB3 H 8.959 2.699 -0.806 1.00 . A A . 22 ALA HB3 1 1
8 3761 1 1 22 ALA N N 9.646 -0.581 -0.484 1.00 . A A . 22 ALA N 1 1
8 3762 1 1 22 ALA O O 11.956 2.041 -0.027 1.00 . A A . 22 ALA O 1 1
8 3763 1 1 23 ILE C C 13.410 0.840 2.068 1.00 . A A . 23 ILE C 1 1
8 3764 1 1 23 ILE CA C 11.987 1.059 2.569 1.00 . A A . 23 ILE CA 1 1
8 3765 1 1 23 ILE CB C 11.765 0.218 3.844 1.00 . A A . 23 ILE CB 1 1
8 3766 1 1 23 ILE CD1 C 9.931 1.810 4.612 1.00 . A A . 23 ILE CD1 1 1
8 3767 1 1 23 ILE CG1 C 10.326 0.374 4.342 1.00 . A A . 23 ILE CG1 1 1
8 3768 1 1 23 ILE CG2 C 12.751 0.628 4.930 1.00 . A A . 23 ILE CG2 1 1
8 3769 1 1 23 ILE H H 10.281 0.115 1.755 1.00 . A A . 23 ILE H 1 1
8 3770 1 1 23 ILE HA H 11.862 2.096 2.822 1.00 . A A . 23 ILE HA 1 1
8 3771 1 1 23 ILE HB H 11.945 -0.817 3.602 1.00 . A A . 23 ILE HB 1 1
8 3772 1 1 23 ILE HD11 H 9.325 2.177 3.795 1.00 . A A . 23 ILE HD11 1 1
8 3773 1 1 23 ILE HD12 H 10.819 2.417 4.702 1.00 . A A . 23 ILE HD12 1 1
8 3774 1 1 23 ILE HD13 H 9.364 1.861 5.530 1.00 . A A . 23 ILE HD13 1 1
8 3775 1 1 23 ILE HG12 H 9.649 -0.022 3.599 1.00 . A A . 23 ILE HG12 1 1
8 3776 1 1 23 ILE HG13 H 10.209 -0.182 5.261 1.00 . A A . 23 ILE HG13 1 1
8 3777 1 1 23 ILE HG21 H 12.286 0.514 5.898 1.00 . A A . 23 ILE HG21 1 1
8 3778 1 1 23 ILE HG22 H 13.036 1.660 4.787 1.00 . A A . 23 ILE HG22 1 1
8 3779 1 1 23 ILE HG23 H 13.628 0.001 4.877 1.00 . A A . 23 ILE HG23 1 1
8 3780 1 1 23 ILE N N 11.007 0.732 1.541 1.00 . A A . 23 ILE N 1 1
8 3781 1 1 23 ILE O O 14.236 1.752 2.091 1.00 . A A . 23 ILE O 1 1
8 3782 1 1 24 LYS C C 15.469 0.261 0.049 1.00 . A A . 24 LYS C 1 1
8 3783 1 1 24 LYS CA C 15.004 -0.732 1.110 1.00 . A A . 24 LYS CA 1 1
8 3784 1 1 24 LYS CB C 14.987 -2.146 0.530 1.00 . A A . 24 LYS CB 1 1
8 3785 1 1 24 LYS CD C 15.856 -3.916 2.092 1.00 . A A . 24 LYS CD 1 1
8 3786 1 1 24 LYS CE C 15.815 -4.016 3.609 1.00 . A A . 24 LYS CE 1 1
8 3787 1 1 24 LYS CG C 14.621 -3.216 1.547 1.00 . A A . 24 LYS CG 1 1
8 3788 1 1 24 LYS H H 12.984 -1.055 1.631 1.00 . A A . 24 LYS H 1 1
8 3789 1 1 24 LYS HA H 15.691 -0.702 1.939 1.00 . A A . 24 LYS HA 1 1
8 3790 1 1 24 LYS HB2 H 14.270 -2.183 -0.276 1.00 . A A . 24 LYS HB2 1 1
8 3791 1 1 24 LYS HB3 H 15.969 -2.372 0.138 1.00 . A A . 24 LYS HB3 1 1
8 3792 1 1 24 LYS HD2 H 15.907 -4.911 1.677 1.00 . A A . 24 LYS HD2 1 1
8 3793 1 1 24 LYS HD3 H 16.734 -3.357 1.801 1.00 . A A . 24 LYS HD3 1 1
8 3794 1 1 24 LYS HE2 H 14.790 -4.146 3.922 1.00 . A A . 24 LYS HE2 1 1
8 3795 1 1 24 LYS HE3 H 16.396 -4.874 3.916 1.00 . A A . 24 LYS HE3 1 1
8 3796 1 1 24 LYS HG2 H 14.089 -2.754 2.365 1.00 . A A . 24 LYS HG2 1 1
8 3797 1 1 24 LYS HG3 H 13.984 -3.947 1.070 1.00 . A A . 24 LYS HG3 1 1
8 3798 1 1 24 LYS HZ1 H 17.019 -2.309 3.613 1.00 . A A . 24 LYS HZ1 1 1
8 3799 1 1 24 LYS HZ2 H 16.887 -3.056 5.125 1.00 . A A . 24 LYS HZ2 1 1
8 3800 1 1 24 LYS HZ3 H 15.597 -2.147 4.516 1.00 . A A . 24 LYS HZ3 1 1
8 3801 1 1 24 LYS N N 13.684 -0.377 1.618 1.00 . A A . 24 LYS N 1 1
8 3802 1 1 24 LYS NZ N 16.368 -2.797 4.261 1.00 . A A . 24 LYS NZ 1 1
8 3803 1 1 24 LYS O O 16.661 0.550 -0.069 1.00 . A A . 24 LYS O 1 1
8 3804 1 1 25 LYS C C 15.048 3.133 -1.196 1.00 . A A . 25 LYS C 1 1
8 3805 1 1 25 LYS CA C 14.831 1.740 -1.777 1.00 . A A . 25 LYS CA 1 1
8 3806 1 1 25 LYS CB C 13.703 1.778 -2.810 1.00 . A A . 25 LYS CB 1 1
8 3807 1 1 25 LYS CD C 12.891 0.864 -5.006 1.00 . A A . 25 LYS CD 1 1
8 3808 1 1 25 LYS CE C 12.528 -0.419 -5.736 1.00 . A A . 25 LYS CE 1 1
8 3809 1 1 25 LYS CG C 13.696 0.582 -3.748 1.00 . A A . 25 LYS CG 1 1
8 3810 1 1 25 LYS H H 13.589 0.511 -0.582 1.00 . A A . 25 LYS H 1 1
8 3811 1 1 25 LYS HA H 15.739 1.418 -2.262 1.00 . A A . 25 LYS HA 1 1
8 3812 1 1 25 LYS HB2 H 12.755 1.805 -2.291 1.00 . A A . 25 LYS HB2 1 1
8 3813 1 1 25 LYS HB3 H 13.805 2.673 -3.404 1.00 . A A . 25 LYS HB3 1 1
8 3814 1 1 25 LYS HD2 H 11.982 1.379 -4.732 1.00 . A A . 25 LYS HD2 1 1
8 3815 1 1 25 LYS HD3 H 13.476 1.490 -5.663 1.00 . A A . 25 LYS HD3 1 1
8 3816 1 1 25 LYS HE2 H 13.262 -1.174 -5.495 1.00 . A A . 25 LYS HE2 1 1
8 3817 1 1 25 LYS HE3 H 11.555 -0.744 -5.403 1.00 . A A . 25 LYS HE3 1 1
8 3818 1 1 25 LYS HG2 H 14.714 0.351 -4.028 1.00 . A A . 25 LYS HG2 1 1
8 3819 1 1 25 LYS HG3 H 13.262 -0.265 -3.235 1.00 . A A . 25 LYS HG3 1 1
8 3820 1 1 25 LYS HZ1 H 13.379 0.228 -7.532 1.00 . A A . 25 LYS HZ1 1 1
8 3821 1 1 25 LYS HZ2 H 11.694 0.373 -7.479 1.00 . A A . 25 LYS HZ2 1 1
8 3822 1 1 25 LYS HZ3 H 12.405 -1.147 -7.690 1.00 . A A . 25 LYS HZ3 1 1
8 3823 1 1 25 LYS N N 14.520 0.781 -0.724 1.00 . A A . 25 LYS N 1 1
8 3824 1 1 25 LYS NZ N 12.500 -0.228 -7.213 1.00 . A A . 25 LYS NZ 1 1
8 3825 1 1 25 LYS O O 14.096 3.877 -0.967 1.00 . A A . 25 LYS O 1 1
8 3826 1 1 26 LYS C C 16.971 5.781 -1.513 1.00 . A A . 26 LYS C 1 1
8 3827 1 1 26 LYS CA C 16.653 4.784 -0.403 1.00 . A A . 26 LYS CA 1 1
8 3828 1 1 26 LYS CB C 17.846 4.660 0.545 1.00 . A A . 26 LYS CB 1 1
8 3829 1 1 26 LYS CD C 20.325 4.807 0.147 1.00 . A A . 26 LYS CD 1 1
8 3830 1 1 26 LYS CE C 21.524 3.906 0.400 1.00 . A A . 26 LYS CE 1 1
8 3831 1 1 26 LYS CG C 19.059 3.996 -0.088 1.00 . A A . 26 LYS CG 1 1
8 3832 1 1 26 LYS H H 17.026 2.842 -1.161 1.00 . A A . 26 LYS H 1 1
8 3833 1 1 26 LYS HA H 15.798 5.142 0.153 1.00 . A A . 26 LYS HA 1 1
8 3834 1 1 26 LYS HB2 H 18.131 5.647 0.877 1.00 . A A . 26 LYS HB2 1 1
8 3835 1 1 26 LYS HB3 H 17.549 4.074 1.405 1.00 . A A . 26 LYS HB3 1 1
8 3836 1 1 26 LYS HD2 H 20.521 5.411 -0.725 1.00 . A A . 26 LYS HD2 1 1
8 3837 1 1 26 LYS HD3 H 20.178 5.445 1.005 1.00 . A A . 26 LYS HD3 1 1
8 3838 1 1 26 LYS HE2 H 21.311 2.923 0.006 1.00 . A A . 26 LYS HE2 1 1
8 3839 1 1 26 LYS HE3 H 22.381 4.319 -0.109 1.00 . A A . 26 LYS HE3 1 1
8 3840 1 1 26 LYS HG2 H 19.186 3.015 0.344 1.00 . A A . 26 LYS HG2 1 1
8 3841 1 1 26 LYS HG3 H 18.892 3.905 -1.152 1.00 . A A . 26 LYS HG3 1 1
8 3842 1 1 26 LYS HZ1 H 22.862 3.740 1.995 1.00 . A A . 26 LYS HZ1 1 1
8 3843 1 1 26 LYS HZ2 H 21.400 2.928 2.242 1.00 . A A . 26 LYS HZ2 1 1
8 3844 1 1 26 LYS HZ3 H 21.459 4.612 2.365 1.00 . A A . 26 LYS HZ3 1 1
8 3845 1 1 26 LYS N N 16.310 3.479 -0.958 1.00 . A A . 26 LYS N 1 1
8 3846 1 1 26 LYS NZ N 21.833 3.788 1.853 1.00 . A A . 26 LYS NZ 1 1
8 3847 1 1 26 LYS O O 17.752 5.426 -2.419 1.00 . A A . 26 LYS O 1 1
8 3848 1 1 26 LYS OXT O 16.434 6.907 -1.466 1.00 . A A . 26 LYS OXT 1 1
9 3849 1 1 1 ARG C C -22.419 4.913 -3.034 1.00 . A A . 1 ARG C 1 1
9 3850 1 1 1 ARG CA C -22.558 6.405 -3.327 1.00 . A A . 1 ARG CA 1 1
9 3851 1 1 1 ARG CB C -22.274 6.689 -4.805 1.00 . A A . 1 ARG CB 1 1
9 3852 1 1 1 ARG CD C -22.772 8.306 -6.667 1.00 . A A . 1 ARG CD 1 1
9 3853 1 1 1 ARG CG C -23.333 7.552 -5.471 1.00 . A A . 1 ARG CG 1 1
9 3854 1 1 1 ARG CZ C -20.394 8.917 -6.400 1.00 . A A . 1 ARG CZ 1 1
9 3855 1 1 1 ARG H1 H -21.565 8.160 -2.912 1.00 . A A . 1 ARG H1 1 1
9 3856 1 1 1 ARG H2 H -20.686 6.734 -2.538 1.00 . A A . 1 ARG H2 1 1
9 3857 1 1 1 ARG H3 H -21.984 7.233 -1.533 1.00 . A A . 1 ARG H3 1 1
9 3858 1 1 1 ARG HA H -23.566 6.717 -3.094 1.00 . A A . 1 ARG HA 1 1
9 3859 1 1 1 ARG HB2 H -21.325 7.196 -4.885 1.00 . A A . 1 ARG HB2 1 1
9 3860 1 1 1 ARG HB3 H -22.217 5.752 -5.338 1.00 . A A . 1 ARG HB3 1 1
9 3861 1 1 1 ARG HD2 H -22.401 7.592 -7.385 1.00 . A A . 1 ARG HD2 1 1
9 3862 1 1 1 ARG HD3 H -23.569 8.883 -7.116 1.00 . A A . 1 ARG HD3 1 1
9 3863 1 1 1 ARG HE H -21.940 10.090 -5.932 1.00 . A A . 1 ARG HE 1 1
9 3864 1 1 1 ARG HG2 H -24.141 6.918 -5.806 1.00 . A A . 1 ARG HG2 1 1
9 3865 1 1 1 ARG HG3 H -23.708 8.264 -4.750 1.00 . A A . 1 ARG HG3 1 1
9 3866 1 1 1 ARG HH11 H -20.687 7.056 -7.136 1.00 . A A . 1 ARG HH11 1 1
9 3867 1 1 1 ARG HH12 H -19.034 7.527 -6.947 1.00 . A A . 1 ARG HH12 1 1
9 3868 1 1 1 ARG HH21 H -19.764 10.700 -5.684 1.00 . A A . 1 ARG HH21 1 1
9 3869 1 1 1 ARG HH22 H -18.508 9.592 -6.123 1.00 . A A . 1 ARG HH22 1 1
9 3870 1 1 1 ARG N N -21.614 7.204 -2.503 1.00 . A A . 1 ARG N 1 1
9 3871 1 1 1 ARG NE N -21.689 9.212 -6.287 1.00 . A A . 1 ARG NE 1 1
9 3872 1 1 1 ARG NH1 N -20.007 7.736 -6.865 1.00 . A A . 1 ARG NH1 1 1
9 3873 1 1 1 ARG NH2 N -19.480 9.809 -6.040 1.00 . A A . 1 ARG NH2 1 1
9 3874 1 1 1 ARG O O -22.569 4.078 -3.927 1.00 . A A . 1 ARG O 1 1
9 3875 1 1 2 VAL C C -20.814 2.532 -2.102 1.00 . A A . 2 VAL C 1 1
9 3876 1 1 2 VAL CA C -21.974 3.196 -1.367 1.00 . A A . 2 VAL CA 1 1
9 3877 1 1 2 VAL CB C -23.259 2.384 -1.622 1.00 . A A . 2 VAL CB 1 1
9 3878 1 1 2 VAL CG1 C -23.145 0.998 -1.004 1.00 . A A . 2 VAL CG1 1 1
9 3879 1 1 2 VAL CG2 C -24.473 3.123 -1.075 1.00 . A A . 2 VAL CG2 1 1
9 3880 1 1 2 VAL H H -22.025 5.295 -1.113 1.00 . A A . 2 VAL H 1 1
9 3881 1 1 2 VAL HA H -21.769 3.184 -0.307 1.00 . A A . 2 VAL HA 1 1
9 3882 1 1 2 VAL HB H -23.383 2.269 -2.688 1.00 . A A . 2 VAL HB 1 1
9 3883 1 1 2 VAL HG11 H -22.304 0.480 -1.437 1.00 . A A . 2 VAL HG11 1 1
9 3884 1 1 2 VAL HG12 H -24.050 0.442 -1.201 1.00 . A A . 2 VAL HG12 1 1
9 3885 1 1 2 VAL HG13 H -23.004 1.090 0.063 1.00 . A A . 2 VAL HG13 1 1
9 3886 1 1 2 VAL HG21 H -24.952 3.668 -1.874 1.00 . A A . 2 VAL HG21 1 1
9 3887 1 1 2 VAL HG22 H -24.157 3.812 -0.307 1.00 . A A . 2 VAL HG22 1 1
9 3888 1 1 2 VAL HG23 H -25.169 2.411 -0.657 1.00 . A A . 2 VAL HG23 1 1
9 3889 1 1 2 VAL N N -22.132 4.585 -1.778 1.00 . A A . 2 VAL N 1 1
9 3890 1 1 2 VAL O O -21.014 1.813 -3.081 1.00 . A A . 2 VAL O 1 1
9 3891 1 1 3 LYS C C -17.172 2.509 -1.385 1.00 . A A . 3 LYS C 1 1
9 3892 1 1 3 LYS CA C -18.404 2.207 -2.229 1.00 . A A . 3 LYS CA 1 1
9 3893 1 1 3 LYS CB C -18.211 2.755 -3.645 1.00 . A A . 3 LYS CB 1 1
9 3894 1 1 3 LYS CD C -19.420 4.830 -4.391 1.00 . A A . 3 LYS CD 1 1
9 3895 1 1 3 LYS CE C -19.208 4.997 -5.887 1.00 . A A . 3 LYS CE 1 1
9 3896 1 1 3 LYS CG C -18.179 4.273 -3.711 1.00 . A A . 3 LYS CG 1 1
9 3897 1 1 3 LYS H H -19.506 3.362 -0.839 1.00 . A A . 3 LYS H 1 1
9 3898 1 1 3 LYS HA H -18.538 1.138 -2.282 1.00 . A A . 3 LYS HA 1 1
9 3899 1 1 3 LYS HB2 H -17.278 2.378 -4.040 1.00 . A A . 3 LYS HB2 1 1
9 3900 1 1 3 LYS HB3 H -19.021 2.405 -4.268 1.00 . A A . 3 LYS HB3 1 1
9 3901 1 1 3 LYS HD2 H -20.243 4.151 -4.227 1.00 . A A . 3 LYS HD2 1 1
9 3902 1 1 3 LYS HD3 H -19.653 5.792 -3.960 1.00 . A A . 3 LYS HD3 1 1
9 3903 1 1 3 LYS HE2 H -20.133 5.324 -6.334 1.00 . A A . 3 LYS HE2 1 1
9 3904 1 1 3 LYS HE3 H -18.445 5.744 -6.049 1.00 . A A . 3 LYS HE3 1 1
9 3905 1 1 3 LYS HG2 H -18.125 4.667 -2.708 1.00 . A A . 3 LYS HG2 1 1
9 3906 1 1 3 LYS HG3 H -17.305 4.581 -4.268 1.00 . A A . 3 LYS HG3 1 1
9 3907 1 1 3 LYS HZ1 H -19.346 2.930 -6.164 1.00 . A A . 3 LYS HZ1 1 1
9 3908 1 1 3 LYS HZ2 H -17.779 3.541 -6.339 1.00 . A A . 3 LYS HZ2 1 1
9 3909 1 1 3 LYS HZ3 H -18.921 3.782 -7.563 1.00 . A A . 3 LYS HZ3 1 1
9 3910 1 1 3 LYS N N -19.600 2.779 -1.622 1.00 . A A . 3 LYS N 1 1
9 3911 1 1 3 LYS NZ N -18.783 3.723 -6.533 1.00 . A A . 3 LYS NZ 1 1
9 3912 1 1 3 LYS O O -16.814 3.669 -1.182 1.00 . A A . 3 LYS O 1 1
9 3913 1 1 4 ARG C C -14.205 0.722 -0.569 1.00 . A A . 4 ARG C 1 1
9 3914 1 1 4 ARG CA C -15.337 1.612 -0.065 1.00 . A A . 4 ARG CA 1 1
9 3915 1 1 4 ARG CB C -15.655 1.274 1.392 1.00 . A A . 4 ARG CB 1 1
9 3916 1 1 4 ARG CD C -14.158 0.976 3.399 1.00 . A A . 4 ARG CD 1 1
9 3917 1 1 4 ARG CG C -14.736 1.962 2.391 1.00 . A A . 4 ARG CG 1 1
9 3918 1 1 4 ARG CZ C -15.769 1.003 5.264 1.00 . A A . 4 ARG CZ 1 1
9 3919 1 1 4 ARG H H -16.862 0.557 -1.085 1.00 . A A . 4 ARG H 1 1
9 3920 1 1 4 ARG HA H -15.022 2.642 -0.125 1.00 . A A . 4 ARG HA 1 1
9 3921 1 1 4 ARG HB2 H -16.670 1.574 1.605 1.00 . A A . 4 ARG HB2 1 1
9 3922 1 1 4 ARG HB3 H -15.568 0.206 1.529 1.00 . A A . 4 ARG HB3 1 1
9 3923 1 1 4 ARG HD2 H -14.500 -0.017 3.151 1.00 . A A . 4 ARG HD2 1 1
9 3924 1 1 4 ARG HD3 H -13.081 1.012 3.339 1.00 . A A . 4 ARG HD3 1 1
9 3925 1 1 4 ARG HE H -13.916 1.739 5.342 1.00 . A A . 4 ARG HE 1 1
9 3926 1 1 4 ARG HG2 H -13.923 2.427 1.856 1.00 . A A . 4 ARG HG2 1 1
9 3927 1 1 4 ARG HG3 H -15.299 2.716 2.921 1.00 . A A . 4 ARG HG3 1 1
9 3928 1 1 4 ARG HH11 H -16.466 0.153 3.566 1.00 . A A . 4 ARG HH11 1 1
9 3929 1 1 4 ARG HH12 H -17.580 0.182 4.891 1.00 . A A . 4 ARG HH12 1 1
9 3930 1 1 4 ARG HH21 H -15.378 1.778 7.089 1.00 . A A . 4 ARG HH21 1 1
9 3931 1 1 4 ARG HH22 H -16.962 1.105 6.891 1.00 . A A . 4 ARG HH22 1 1
9 3932 1 1 4 ARG N N -16.528 1.457 -0.891 1.00 . A A . 4 ARG N 1 1
9 3933 1 1 4 ARG NE N -14.568 1.290 4.766 1.00 . A A . 4 ARG NE 1 1
9 3934 1 1 4 ARG NH1 N -16.679 0.396 4.512 1.00 . A A . 4 ARG NH1 1 1
9 3935 1 1 4 ARG NH2 N -16.060 1.321 6.518 1.00 . A A . 4 ARG NH2 1 1
9 3936 1 1 4 ARG O O -14.443 -0.300 -1.212 1.00 . A A . 4 ARG O 1 1
9 3937 1 1 5 VAL C C -11.428 -0.675 0.383 1.00 . A A . 5 VAL C 1 1
9 3938 1 1 5 VAL CA C -11.800 0.353 -0.683 1.00 . A A . 5 VAL CA 1 1
9 3939 1 1 5 VAL CB C -10.584 1.267 -0.964 1.00 . A A . 5 VAL CB 1 1
9 3940 1 1 5 VAL CG1 C -9.801 0.756 -2.164 1.00 . A A . 5 VAL CG1 1 1
9 3941 1 1 5 VAL CG2 C -11.017 2.711 -1.187 1.00 . A A . 5 VAL CG2 1 1
9 3942 1 1 5 VAL H H -12.848 1.939 0.253 1.00 . A A . 5 VAL H 1 1
9 3943 1 1 5 VAL HA H -12.052 -0.168 -1.596 1.00 . A A . 5 VAL HA 1 1
9 3944 1 1 5 VAL HB H -9.932 1.239 -0.102 1.00 . A A . 5 VAL HB 1 1
9 3945 1 1 5 VAL HG11 H -10.021 -0.290 -2.318 1.00 . A A . 5 VAL HG11 1 1
9 3946 1 1 5 VAL HG12 H -8.743 0.878 -1.983 1.00 . A A . 5 VAL HG12 1 1
9 3947 1 1 5 VAL HG13 H -10.083 1.316 -3.042 1.00 . A A . 5 VAL HG13 1 1
9 3948 1 1 5 VAL HG21 H -11.910 2.729 -1.795 1.00 . A A . 5 VAL HG21 1 1
9 3949 1 1 5 VAL HG22 H -10.227 3.249 -1.690 1.00 . A A . 5 VAL HG22 1 1
9 3950 1 1 5 VAL HG23 H -11.220 3.177 -0.235 1.00 . A A . 5 VAL HG23 1 1
9 3951 1 1 5 VAL N N -12.973 1.116 -0.266 1.00 . A A . 5 VAL N 1 1
9 3952 1 1 5 VAL O O -12.232 -0.982 1.263 1.00 . A A . 5 VAL O 1 1
9 3953 1 1 6 TRP C C -8.680 -1.601 2.186 1.00 . A A . 6 TRP C 1 1
9 3954 1 1 6 TRP CA C -9.746 -2.199 1.266 1.00 . A A . 6 TRP CA 1 1
9 3955 1 1 6 TRP CB C -9.182 -3.424 0.542 1.00 . A A . 6 TRP CB 1 1
9 3956 1 1 6 TRP CD1 C -11.189 -3.502 -1.047 1.00 . A A . 6 TRP CD1 1 1
9 3957 1 1 6 TRP CD2 C -9.307 -4.358 -1.903 1.00 . A A . 6 TRP CD2 1 1
9 3958 1 1 6 TRP CE2 C -10.326 -4.460 -2.868 1.00 . A A . 6 TRP CE2 1 1
9 3959 1 1 6 TRP CE3 C -8.030 -4.831 -2.217 1.00 . A A . 6 TRP CE3 1 1
9 3960 1 1 6 TRP CG C -9.881 -3.740 -0.745 1.00 . A A . 6 TRP CG 1 1
9 3961 1 1 6 TRP CH2 C -8.849 -5.473 -4.407 1.00 . A A . 6 TRP CH2 1 1
9 3962 1 1 6 TRP CZ2 C -10.108 -5.017 -4.126 1.00 . A A . 6 TRP CZ2 1 1
9 3963 1 1 6 TRP CZ3 C -7.815 -5.385 -3.466 1.00 . A A . 6 TRP CZ3 1 1
9 3964 1 1 6 TRP H H -9.612 -0.928 -0.420 1.00 . A A . 6 TRP H 1 1
9 3965 1 1 6 TRP HA H -10.593 -2.504 1.862 1.00 . A A . 6 TRP HA 1 1
9 3966 1 1 6 TRP HB2 H -8.140 -3.251 0.320 1.00 . A A . 6 TRP HB2 1 1
9 3967 1 1 6 TRP HB3 H -9.270 -4.282 1.190 1.00 . A A . 6 TRP HB3 1 1
9 3968 1 1 6 TRP HD1 H -11.893 -3.041 -0.370 1.00 . A A . 6 TRP HD1 1 1
9 3969 1 1 6 TRP HE1 H -12.337 -3.868 -2.767 1.00 . A A . 6 TRP HE1 1 1
9 3970 1 1 6 TRP HE3 H -7.221 -4.771 -1.506 1.00 . A A . 6 TRP HE3 1 1
9 3971 1 1 6 TRP HH2 H -8.635 -5.914 -5.369 1.00 . A A . 6 TRP HH2 1 1
9 3972 1 1 6 TRP HZ2 H -10.894 -5.092 -4.863 1.00 . A A . 6 TRP HZ2 1 1
9 3973 1 1 6 TRP HZ3 H -6.835 -5.757 -3.727 1.00 . A A . 6 TRP HZ3 1 1
9 3974 1 1 6 TRP N N -10.211 -1.207 0.302 1.00 . A A . 6 TRP N 1 1
9 3975 1 1 6 TRP NE1 N -11.466 -3.931 -2.322 1.00 . A A . 6 TRP NE1 1 1
9 3976 1 1 6 TRP O O -7.516 -1.480 1.805 1.00 . A A . 6 TRP O 1 1
9 3977 1 1 7 PRO C C -7.120 -1.563 4.939 1.00 . A A . 7 PRO C 1 1
9 3978 1 1 7 PRO CA C -8.157 -0.589 4.384 1.00 . A A . 7 PRO CA 1 1
9 3979 1 1 7 PRO CB C -9.087 -0.125 5.517 1.00 . A A . 7 PRO CB 1 1
9 3980 1 1 7 PRO CD C -10.441 -1.281 3.936 1.00 . A A . 7 PRO CD 1 1
9 3981 1 1 7 PRO CG C -10.464 -0.179 4.949 1.00 . A A . 7 PRO CG 1 1
9 3982 1 1 7 PRO HA H -7.650 0.267 3.964 1.00 . A A . 7 PRO HA 1 1
9 3983 1 1 7 PRO HB2 H -8.983 -0.793 6.358 1.00 . A A . 7 PRO HB2 1 1
9 3984 1 1 7 PRO HB3 H -8.822 0.878 5.814 1.00 . A A . 7 PRO HB3 1 1
9 3985 1 1 7 PRO HD2 H -10.618 -2.236 4.409 1.00 . A A . 7 PRO HD2 1 1
9 3986 1 1 7 PRO HD3 H -11.167 -1.099 3.160 1.00 . A A . 7 PRO HD3 1 1
9 3987 1 1 7 PRO HG2 H -11.174 -0.401 5.731 1.00 . A A . 7 PRO HG2 1 1
9 3988 1 1 7 PRO HG3 H -10.705 0.761 4.476 1.00 . A A . 7 PRO HG3 1 1
9 3989 1 1 7 PRO N N -9.073 -1.198 3.408 1.00 . A A . 7 PRO N 1 1
9 3990 1 1 7 PRO O O -5.980 -1.180 5.198 1.00 . A A . 7 PRO O 1 1
9 3991 1 1 8 LEU C C -5.950 -4.629 4.592 1.00 . A A . 8 LEU C 1 1
9 3992 1 1 8 LEU CA C -6.620 -3.821 5.692 1.00 . A A . 8 LEU CA 1 1
9 3993 1 1 8 LEU CB C -7.376 -4.755 6.640 1.00 . A A . 8 LEU CB 1 1
9 3994 1 1 8 LEU CD1 C -9.088 -6.587 6.554 1.00 . A A . 8 LEU CD1 1 1
9 3995 1 1 8 LEU CD2 C -9.817 -4.208 6.801 1.00 . A A . 8 LEU CD2 1 1
9 3996 1 1 8 LEU CG C -8.785 -5.143 6.188 1.00 . A A . 8 LEU CG 1 1
9 3997 1 1 8 LEU H H -8.448 -3.059 4.929 1.00 . A A . 8 LEU H 1 1
9 3998 1 1 8 LEU HA H -5.856 -3.305 6.248 1.00 . A A . 8 LEU HA 1 1
9 3999 1 1 8 LEU HB2 H -6.796 -5.659 6.756 1.00 . A A . 8 LEU HB2 1 1
9 4000 1 1 8 LEU HB3 H -7.453 -4.271 7.602 1.00 . A A . 8 LEU HB3 1 1
9 4001 1 1 8 LEU HD11 H -10.137 -6.688 6.788 1.00 . A A . 8 LEU HD11 1 1
9 4002 1 1 8 LEU HD12 H -8.497 -6.871 7.412 1.00 . A A . 8 LEU HD12 1 1
9 4003 1 1 8 LEU HD13 H -8.841 -7.229 5.721 1.00 . A A . 8 LEU HD13 1 1
9 4004 1 1 8 LEU HD21 H -10.013 -3.393 6.122 1.00 . A A . 8 LEU HD21 1 1
9 4005 1 1 8 LEU HD22 H -9.438 -3.817 7.735 1.00 . A A . 8 LEU HD22 1 1
9 4006 1 1 8 LEU HD23 H -10.732 -4.752 6.985 1.00 . A A . 8 LEU HD23 1 1
9 4007 1 1 8 LEU HG H -8.850 -5.052 5.112 1.00 . A A . 8 LEU HG 1 1
9 4008 1 1 8 LEU N N -7.524 -2.813 5.141 1.00 . A A . 8 LEU N 1 1
9 4009 1 1 8 LEU O O -4.757 -4.924 4.666 1.00 . A A . 8 LEU O 1 1
9 4010 1 1 9 VAL C C -4.950 -5.111 1.877 1.00 . A A . 9 VAL C 1 1
9 4011 1 1 9 VAL CA C -6.195 -5.765 2.465 1.00 . A A . 9 VAL CA 1 1
9 4012 1 1 9 VAL CB C -7.247 -5.949 1.358 1.00 . A A . 9 VAL CB 1 1
9 4013 1 1 9 VAL CG1 C -6.720 -6.864 0.270 1.00 . A A . 9 VAL CG1 1 1
9 4014 1 1 9 VAL CG2 C -8.544 -6.495 1.938 1.00 . A A . 9 VAL CG2 1 1
9 4015 1 1 9 VAL H H -7.660 -4.726 3.573 1.00 . A A . 9 VAL H 1 1
9 4016 1 1 9 VAL HA H -5.931 -6.735 2.843 1.00 . A A . 9 VAL HA 1 1
9 4017 1 1 9 VAL HB H -7.450 -4.986 0.917 1.00 . A A . 9 VAL HB 1 1
9 4018 1 1 9 VAL HG11 H -5.984 -7.533 0.690 1.00 . A A . 9 VAL HG11 1 1
9 4019 1 1 9 VAL HG12 H -6.266 -6.270 -0.509 1.00 . A A . 9 VAL HG12 1 1
9 4020 1 1 9 VAL HG13 H -7.535 -7.439 -0.142 1.00 . A A . 9 VAL HG13 1 1
9 4021 1 1 9 VAL HG21 H -9.206 -6.779 1.133 1.00 . A A . 9 VAL HG21 1 1
9 4022 1 1 9 VAL HG22 H -9.017 -5.732 2.540 1.00 . A A . 9 VAL HG22 1 1
9 4023 1 1 9 VAL HG23 H -8.329 -7.356 2.552 1.00 . A A . 9 VAL HG23 1 1
9 4024 1 1 9 VAL N N -6.719 -4.988 3.575 1.00 . A A . 9 VAL N 1 1
9 4025 1 1 9 VAL O O -3.850 -5.654 1.965 1.00 . A A . 9 VAL O 1 1
9 4026 1 1 10 ILE C C -2.917 -2.959 1.708 1.00 . A A . 10 ILE C 1 1
9 4027 1 1 10 ILE CA C -4.025 -3.204 0.688 1.00 . A A . 10 ILE CA 1 1
9 4028 1 1 10 ILE CB C -4.492 -1.851 0.109 1.00 . A A . 10 ILE CB 1 1
9 4029 1 1 10 ILE CD1 C -5.414 -3.054 -1.938 1.00 . A A . 10 ILE CD1 1 1
9 4030 1 1 10 ILE CG1 C -5.679 -2.051 -0.835 1.00 . A A . 10 ILE CG1 1 1
9 4031 1 1 10 ILE CG2 C -3.348 -1.156 -0.617 1.00 . A A . 10 ILE CG2 1 1
9 4032 1 1 10 ILE H H -6.028 -3.559 1.250 1.00 . A A . 10 ILE H 1 1
9 4033 1 1 10 ILE HA H -3.636 -3.801 -0.121 1.00 . A A . 10 ILE HA 1 1
9 4034 1 1 10 ILE HB H -4.799 -1.221 0.931 1.00 . A A . 10 ILE HB 1 1
9 4035 1 1 10 ILE HD11 H -6.247 -3.063 -2.626 1.00 . A A . 10 ILE HD11 1 1
9 4036 1 1 10 ILE HD12 H -5.292 -4.038 -1.509 1.00 . A A . 10 ILE HD12 1 1
9 4037 1 1 10 ILE HD13 H -4.515 -2.777 -2.469 1.00 . A A . 10 ILE HD13 1 1
9 4038 1 1 10 ILE HG12 H -6.527 -2.402 -0.268 1.00 . A A . 10 ILE HG12 1 1
9 4039 1 1 10 ILE HG13 H -5.926 -1.107 -1.297 1.00 . A A . 10 ILE HG13 1 1
9 4040 1 1 10 ILE HG21 H -3.338 -0.109 -0.352 1.00 . A A . 10 ILE HG21 1 1
9 4041 1 1 10 ILE HG22 H -3.484 -1.257 -1.683 1.00 . A A . 10 ILE HG22 1 1
9 4042 1 1 10 ILE HG23 H -2.410 -1.609 -0.329 1.00 . A A . 10 ILE HG23 1 1
9 4043 1 1 10 ILE N N -5.131 -3.939 1.285 1.00 . A A . 10 ILE N 1 1
9 4044 1 1 10 ILE O O -1.740 -2.885 1.356 1.00 . A A . 10 ILE O 1 1
9 4045 1 1 11 ARG C C -1.246 -3.650 4.070 1.00 . A A . 11 ARG C 1 1
9 4046 1 1 11 ARG CA C -2.352 -2.597 4.053 1.00 . A A . 11 ARG CA 1 1
9 4047 1 1 11 ARG CB C -3.075 -2.581 5.401 1.00 . A A . 11 ARG CB 1 1
9 4048 1 1 11 ARG CD C -2.720 -1.933 7.803 1.00 . A A . 11 ARG CD 1 1
9 4049 1 1 11 ARG CG C -2.566 -1.509 6.351 1.00 . A A . 11 ARG CG 1 1
9 4050 1 1 11 ARG CZ C -4.602 -0.595 8.663 1.00 . A A . 11 ARG CZ 1 1
9 4051 1 1 11 ARG H H -4.253 -2.903 3.191 1.00 . A A . 11 ARG H 1 1
9 4052 1 1 11 ARG HA H -1.908 -1.632 3.884 1.00 . A A . 11 ARG HA 1 1
9 4053 1 1 11 ARG HB2 H -4.127 -2.409 5.231 1.00 . A A . 11 ARG HB2 1 1
9 4054 1 1 11 ARG HB3 H -2.948 -3.543 5.877 1.00 . A A . 11 ARG HB3 1 1
9 4055 1 1 11 ARG HD2 H -2.446 -2.974 7.892 1.00 . A A . 11 ARG HD2 1 1
9 4056 1 1 11 ARG HD3 H -2.059 -1.334 8.412 1.00 . A A . 11 ARG HD3 1 1
9 4057 1 1 11 ARG HE H -4.660 -2.559 8.317 1.00 . A A . 11 ARG HE 1 1
9 4058 1 1 11 ARG HG2 H -1.520 -1.330 6.149 1.00 . A A . 11 ARG HG2 1 1
9 4059 1 1 11 ARG HG3 H -3.128 -0.601 6.189 1.00 . A A . 11 ARG HG3 1 1
9 4060 1 1 11 ARG HH11 H -2.914 0.462 8.308 1.00 . A A . 11 ARG HH11 1 1
9 4061 1 1 11 ARG HH12 H -4.252 1.380 8.914 1.00 . A A . 11 ARG HH12 1 1
9 4062 1 1 11 ARG HH21 H -6.419 -1.354 9.113 1.00 . A A . 11 ARG HH21 1 1
9 4063 1 1 11 ARG HH22 H -6.241 0.349 9.372 1.00 . A A . 11 ARG HH22 1 1
9 4064 1 1 11 ARG N N -3.304 -2.835 2.976 1.00 . A A . 11 ARG N 1 1
9 4065 1 1 11 ARG NE N -4.090 -1.763 8.280 1.00 . A A . 11 ARG NE 1 1
9 4066 1 1 11 ARG NH1 N -3.862 0.507 8.626 1.00 . A A . 11 ARG NH1 1 1
9 4067 1 1 11 ARG NH2 N -5.857 -0.528 9.084 1.00 . A A . 11 ARG NH2 1 1
9 4068 1 1 11 ARG O O -0.170 -3.421 4.623 1.00 . A A . 11 ARG O 1 1
9 4069 1 1 12 THR C C 0.454 -5.611 2.265 1.00 . A A . 12 THR C 1 1
9 4070 1 1 12 THR CA C -0.522 -5.871 3.401 1.00 . A A . 12 THR CA 1 1
9 4071 1 1 12 THR CB C -1.206 -7.236 3.236 1.00 . A A . 12 THR CB 1 1
9 4072 1 1 12 THR CG2 C -1.519 -7.605 1.797 1.00 . A A . 12 THR CG2 1 1
9 4073 1 1 12 THR H H -2.374 -4.925 3.023 1.00 . A A . 12 THR H 1 1
9 4074 1 1 12 THR HA H 0.024 -5.862 4.332 1.00 . A A . 12 THR HA 1 1
9 4075 1 1 12 THR HB H -2.140 -7.225 3.782 1.00 . A A . 12 THR HB 1 1
9 4076 1 1 12 THR HG1 H 0.407 -8.345 3.251 1.00 . A A . 12 THR HG1 1 1
9 4077 1 1 12 THR HG21 H -2.121 -6.829 1.348 1.00 . A A . 12 THR HG21 1 1
9 4078 1 1 12 THR HG22 H -2.062 -8.538 1.775 1.00 . A A . 12 THR HG22 1 1
9 4079 1 1 12 THR HG23 H -0.597 -7.711 1.245 1.00 . A A . 12 THR HG23 1 1
9 4080 1 1 12 THR N N -1.508 -4.801 3.456 1.00 . A A . 12 THR N 1 1
9 4081 1 1 12 THR O O 1.670 -5.686 2.440 1.00 . A A . 12 THR O 1 1
9 4082 1 1 12 THR OG1 O -0.397 -8.268 3.770 1.00 . A A . 12 THR OG1 1 1
9 4083 1 1 13 VAL C C 1.568 -3.750 0.218 1.00 . A A . 13 VAL C 1 1
9 4084 1 1 13 VAL CA C 0.708 -4.973 -0.057 1.00 . A A . 13 VAL CA 1 1
9 4085 1 1 13 VAL CB C -0.169 -4.704 -1.291 1.00 . A A . 13 VAL CB 1 1
9 4086 1 1 13 VAL CG1 C 0.690 -4.544 -2.536 1.00 . A A . 13 VAL CG1 1 1
9 4087 1 1 13 VAL CG2 C -1.188 -5.817 -1.477 1.00 . A A . 13 VAL CG2 1 1
9 4088 1 1 13 VAL H H -1.064 -5.219 1.038 1.00 . A A . 13 VAL H 1 1
9 4089 1 1 13 VAL HA H 1.338 -5.820 -0.258 1.00 . A A . 13 VAL HA 1 1
9 4090 1 1 13 VAL HB H -0.704 -3.778 -1.129 1.00 . A A . 13 VAL HB 1 1
9 4091 1 1 13 VAL HG11 H 1.289 -5.432 -2.676 1.00 . A A . 13 VAL HG11 1 1
9 4092 1 1 13 VAL HG12 H 1.339 -3.689 -2.419 1.00 . A A . 13 VAL HG12 1 1
9 4093 1 1 13 VAL HG13 H 0.055 -4.400 -3.398 1.00 . A A . 13 VAL HG13 1 1
9 4094 1 1 13 VAL HG21 H -1.382 -5.958 -2.529 1.00 . A A . 13 VAL HG21 1 1
9 4095 1 1 13 VAL HG22 H -2.108 -5.551 -0.975 1.00 . A A . 13 VAL HG22 1 1
9 4096 1 1 13 VAL HG23 H -0.801 -6.734 -1.056 1.00 . A A . 13 VAL HG23 1 1
9 4097 1 1 13 VAL N N -0.096 -5.277 1.105 1.00 . A A . 13 VAL N 1 1
9 4098 1 1 13 VAL O O 2.698 -3.648 -0.258 1.00 . A A . 13 VAL O 1 1
9 4099 1 1 14 ILE C C 2.862 -1.890 2.310 1.00 . A A . 14 ILE C 1 1
9 4100 1 1 14 ILE CA C 1.715 -1.605 1.350 1.00 . A A . 14 ILE CA 1 1
9 4101 1 1 14 ILE CB C 0.763 -0.569 1.986 1.00 . A A . 14 ILE CB 1 1
9 4102 1 1 14 ILE CD1 C -1.637 0.240 1.742 1.00 . A A . 14 ILE CD1 1 1
9 4103 1 1 14 ILE CG1 C -0.395 -0.259 1.036 1.00 . A A . 14 ILE CG1 1 1
9 4104 1 1 14 ILE CG2 C 1.517 0.705 2.339 1.00 . A A . 14 ILE CG2 1 1
9 4105 1 1 14 ILE H H 0.111 -2.969 1.342 1.00 . A A . 14 ILE H 1 1
9 4106 1 1 14 ILE HA H 2.110 -1.188 0.446 1.00 . A A . 14 ILE HA 1 1
9 4107 1 1 14 ILE HB H 0.367 -0.989 2.899 1.00 . A A . 14 ILE HB 1 1
9 4108 1 1 14 ILE HD11 H -2.243 0.804 1.049 1.00 . A A . 14 ILE HD11 1 1
9 4109 1 1 14 ILE HD12 H -1.352 0.875 2.568 1.00 . A A . 14 ILE HD12 1 1
9 4110 1 1 14 ILE HD13 H -2.204 -0.602 2.113 1.00 . A A . 14 ILE HD13 1 1
9 4111 1 1 14 ILE HG12 H -0.084 0.503 0.337 1.00 . A A . 14 ILE HG12 1 1
9 4112 1 1 14 ILE HG13 H -0.658 -1.154 0.493 1.00 . A A . 14 ILE HG13 1 1
9 4113 1 1 14 ILE HG21 H 1.870 0.643 3.358 1.00 . A A . 14 ILE HG21 1 1
9 4114 1 1 14 ILE HG22 H 0.856 1.554 2.239 1.00 . A A . 14 ILE HG22 1 1
9 4115 1 1 14 ILE HG23 H 2.358 0.823 1.672 1.00 . A A . 14 ILE HG23 1 1
9 4116 1 1 14 ILE N N 1.015 -2.824 0.997 1.00 . A A . 14 ILE N 1 1
9 4117 1 1 14 ILE O O 4.005 -1.508 2.060 1.00 . A A . 14 ILE O 1 1
9 4118 1 1 15 ALA C C 4.608 -3.841 3.837 1.00 . A A . 15 ALA C 1 1
9 4119 1 1 15 ALA CA C 3.548 -2.905 4.410 1.00 . A A . 15 ALA CA 1 1
9 4120 1 1 15 ALA CB C 2.883 -3.537 5.624 1.00 . A A . 15 ALA CB 1 1
9 4121 1 1 15 ALA H H 1.617 -2.840 3.543 1.00 . A A . 15 ALA H 1 1
9 4122 1 1 15 ALA HA H 4.025 -1.989 4.727 1.00 . A A . 15 ALA HA 1 1
9 4123 1 1 15 ALA HB1 H 2.301 -4.391 5.311 1.00 . A A . 15 ALA HB1 1 1
9 4124 1 1 15 ALA HB2 H 2.237 -2.814 6.097 1.00 . A A . 15 ALA HB2 1 1
9 4125 1 1 15 ALA HB3 H 3.642 -3.855 6.324 1.00 . A A . 15 ALA HB3 1 1
9 4126 1 1 15 ALA N N 2.547 -2.563 3.407 1.00 . A A . 15 ALA N 1 1
9 4127 1 1 15 ALA O O 5.742 -3.875 4.317 1.00 . A A . 15 ALA O 1 1
9 4128 1 1 16 GLY C C 5.946 -4.904 1.049 1.00 . A A . 16 GLY C 1 1
9 4129 1 1 16 GLY CA C 5.164 -5.525 2.195 1.00 . A A . 16 GLY CA 1 1
9 4130 1 1 16 GLY H H 3.316 -4.530 2.472 1.00 . A A . 16 GLY H 1 1
9 4131 1 1 16 GLY HA2 H 5.861 -5.868 2.945 1.00 . A A . 16 GLY HA2 1 1
9 4132 1 1 16 GLY HA3 H 4.612 -6.374 1.818 1.00 . A A . 16 GLY HA3 1 1
9 4133 1 1 16 GLY N N 4.233 -4.599 2.812 1.00 . A A . 16 GLY N 1 1
9 4134 1 1 16 GLY O O 6.876 -5.516 0.526 1.00 . A A . 16 GLY O 1 1
9 4135 1 1 17 TYR C C 6.958 -1.743 0.066 1.00 . A A . 17 TYR C 1 1
9 4136 1 1 17 TYR CA C 6.252 -2.998 -0.434 1.00 . A A . 17 TYR CA 1 1
9 4137 1 1 17 TYR CB C 5.257 -2.631 -1.537 1.00 . A A . 17 TYR CB 1 1
9 4138 1 1 17 TYR CD1 C 4.480 -4.967 -2.106 1.00 . A A . 17 TYR CD1 1 1
9 4139 1 1 17 TYR CD2 C 5.297 -3.589 -3.871 1.00 . A A . 17 TYR CD2 1 1
9 4140 1 1 17 TYR CE1 C 4.252 -5.991 -3.004 1.00 . A A . 17 TYR CE1 1 1
9 4141 1 1 17 TYR CE2 C 5.071 -4.610 -4.776 1.00 . A A . 17 TYR CE2 1 1
9 4142 1 1 17 TYR CG C 5.006 -3.750 -2.522 1.00 . A A . 17 TYR CG 1 1
9 4143 1 1 17 TYR CZ C 4.548 -5.807 -4.338 1.00 . A A . 17 TYR CZ 1 1
9 4144 1 1 17 TYR H H 4.823 -3.246 1.108 1.00 . A A . 17 TYR H 1 1
9 4145 1 1 17 TYR HA H 6.992 -3.671 -0.840 1.00 . A A . 17 TYR HA 1 1
9 4146 1 1 17 TYR HB2 H 4.312 -2.370 -1.086 1.00 . A A . 17 TYR HB2 1 1
9 4147 1 1 17 TYR HB3 H 5.636 -1.783 -2.086 1.00 . A A . 17 TYR HB3 1 1
9 4148 1 1 17 TYR HD1 H 4.248 -5.107 -1.059 1.00 . A A . 17 TYR HD1 1 1
9 4149 1 1 17 TYR HD2 H 5.707 -2.650 -4.211 1.00 . A A . 17 TYR HD2 1 1
9 4150 1 1 17 TYR HE1 H 3.841 -6.930 -2.660 1.00 . A A . 17 TYR HE1 1 1
9 4151 1 1 17 TYR HE2 H 5.304 -4.465 -5.821 1.00 . A A . 17 TYR HE2 1 1
9 4152 1 1 17 TYR HH H 5.043 -6.859 -5.869 1.00 . A A . 17 TYR HH 1 1
9 4153 1 1 17 TYR N N 5.572 -3.689 0.657 1.00 . A A . 17 TYR N 1 1
9 4154 1 1 17 TYR O O 8.032 -1.388 -0.418 1.00 . A A . 17 TYR O 1 1
9 4155 1 1 17 TYR OH O 4.323 -6.825 -5.236 1.00 . A A . 17 TYR OH 1 1
9 4156 1 1 18 ASN C C 7.982 -0.164 2.649 1.00 . A A . 18 ASN C 1 1
9 4157 1 1 18 ASN CA C 6.915 0.147 1.598 1.00 . A A . 18 ASN CA 1 1
9 4158 1 1 18 ASN CB C 5.814 1.009 2.217 1.00 . A A . 18 ASN CB 1 1
9 4159 1 1 18 ASN CG C 5.153 1.921 1.202 1.00 . A A . 18 ASN CG 1 1
9 4160 1 1 18 ASN H H 5.489 -1.402 1.378 1.00 . A A . 18 ASN H 1 1
9 4161 1 1 18 ASN HA H 7.375 0.697 0.791 1.00 . A A . 18 ASN HA 1 1
9 4162 1 1 18 ASN HB2 H 5.057 0.366 2.640 1.00 . A A . 18 ASN HB2 1 1
9 4163 1 1 18 ASN HB3 H 6.240 1.619 2.999 1.00 . A A . 18 ASN HB3 1 1
9 4164 1 1 18 ASN HD21 H 4.636 3.190 2.642 1.00 . A A . 18 ASN HD21 1 1
9 4165 1 1 18 ASN HD22 H 4.158 3.635 1.043 1.00 . A A . 18 ASN HD22 1 1
9 4166 1 1 18 ASN N N 6.344 -1.071 1.035 1.00 . A A . 18 ASN N 1 1
9 4167 1 1 18 ASN ND2 N 4.593 3.027 1.676 1.00 . A A . 18 ASN ND2 1 1
9 4168 1 1 18 ASN O O 8.569 0.747 3.232 1.00 . A A . 18 ASN O 1 1
9 4169 1 1 18 ASN OD1 O 5.147 1.635 0.005 1.00 . A A . 18 ASN OD1 1 1
9 4170 1 1 19 LEU C C 10.643 -1.711 3.292 1.00 . A A . 19 LEU C 1 1
9 4171 1 1 19 LEU CA C 9.236 -1.854 3.864 1.00 . A A . 19 LEU CA 1 1
9 4172 1 1 19 LEU CB C 8.995 -3.298 4.309 1.00 . A A . 19 LEU CB 1 1
9 4173 1 1 19 LEU CD1 C 10.695 -4.827 3.275 1.00 . A A . 19 LEU CD1 1 1
9 4174 1 1 19 LEU CD2 C 8.302 -5.541 3.423 1.00 . A A . 19 LEU CD2 1 1
9 4175 1 1 19 LEU CG C 9.246 -4.361 3.237 1.00 . A A . 19 LEU CG 1 1
9 4176 1 1 19 LEU H H 7.742 -2.136 2.393 1.00 . A A . 19 LEU H 1 1
9 4177 1 1 19 LEU HA H 9.142 -1.201 4.720 1.00 . A A . 19 LEU HA 1 1
9 4178 1 1 19 LEU HB2 H 9.642 -3.506 5.151 1.00 . A A . 19 LEU HB2 1 1
9 4179 1 1 19 LEU HB3 H 7.970 -3.386 4.636 1.00 . A A . 19 LEU HB3 1 1
9 4180 1 1 19 LEU HD11 H 11.308 -4.060 3.724 1.00 . A A . 19 LEU HD11 1 1
9 4181 1 1 19 LEU HD12 H 11.036 -5.021 2.270 1.00 . A A . 19 LEU HD12 1 1
9 4182 1 1 19 LEU HD13 H 10.766 -5.732 3.861 1.00 . A A . 19 LEU HD13 1 1
9 4183 1 1 19 LEU HD21 H 7.479 -5.247 4.056 1.00 . A A . 19 LEU HD21 1 1
9 4184 1 1 19 LEU HD22 H 8.835 -6.360 3.884 1.00 . A A . 19 LEU HD22 1 1
9 4185 1 1 19 LEU HD23 H 7.924 -5.853 2.461 1.00 . A A . 19 LEU HD23 1 1
9 4186 1 1 19 LEU HG H 9.061 -3.933 2.263 1.00 . A A . 19 LEU HG 1 1
9 4187 1 1 19 LEU N N 8.234 -1.448 2.886 1.00 . A A . 19 LEU N 1 1
9 4188 1 1 19 LEU O O 11.620 -1.617 4.035 1.00 . A A . 19 LEU O 1 1
9 4189 1 1 20 TYR C C 11.977 -0.425 0.268 1.00 . A A . 20 TYR C 1 1
9 4190 1 1 20 TYR CA C 12.026 -1.552 1.294 1.00 . A A . 20 TYR CA 1 1
9 4191 1 1 20 TYR CB C 12.414 -2.863 0.610 1.00 . A A . 20 TYR CB 1 1
9 4192 1 1 20 TYR CD1 C 14.666 -3.662 1.425 1.00 . A A . 20 TYR CD1 1 1
9 4193 1 1 20 TYR CD2 C 14.554 -2.589 -0.701 1.00 . A A . 20 TYR CD2 1 1
9 4194 1 1 20 TYR CE1 C 16.030 -3.825 1.275 1.00 . A A . 20 TYR CE1 1 1
9 4195 1 1 20 TYR CE2 C 15.918 -2.749 -0.859 1.00 . A A . 20 TYR CE2 1 1
9 4196 1 1 20 TYR CG C 13.906 -3.042 0.442 1.00 . A A . 20 TYR CG 1 1
9 4197 1 1 20 TYR CZ C 16.650 -3.367 0.132 1.00 . A A . 20 TYR CZ 1 1
9 4198 1 1 20 TYR H H 9.927 -1.767 1.425 1.00 . A A . 20 TYR H 1 1
9 4199 1 1 20 TYR HA H 12.769 -1.311 2.040 1.00 . A A . 20 TYR HA 1 1
9 4200 1 1 20 TYR HB2 H 12.047 -3.691 1.199 1.00 . A A . 20 TYR HB2 1 1
9 4201 1 1 20 TYR HB3 H 11.962 -2.898 -0.371 1.00 . A A . 20 TYR HB3 1 1
9 4202 1 1 20 TYR HD1 H 14.176 -4.020 2.318 1.00 . A A . 20 TYR HD1 1 1
9 4203 1 1 20 TYR HD2 H 13.977 -2.105 -1.474 1.00 . A A . 20 TYR HD2 1 1
9 4204 1 1 20 TYR HE1 H 16.604 -4.311 2.051 1.00 . A A . 20 TYR HE1 1 1
9 4205 1 1 20 TYR HE2 H 16.404 -2.390 -1.753 1.00 . A A . 20 TYR HE2 1 1
9 4206 1 1 20 TYR HH H 18.200 -4.447 -0.230 1.00 . A A . 20 TYR HH 1 1
9 4207 1 1 20 TYR N N 10.741 -1.690 1.965 1.00 . A A . 20 TYR N 1 1
9 4208 1 1 20 TYR O O 12.824 0.467 0.267 1.00 . A A . 20 TYR O 1 1
9 4209 1 1 20 TYR OH O 18.009 -3.529 -0.021 1.00 . A A . 20 TYR OH 1 1
9 4210 1 1 21 ARG C C 10.666 1.927 -1.029 1.00 . A A . 21 ARG C 1 1
9 4211 1 1 21 ARG CA C 10.810 0.536 -1.640 1.00 . A A . 21 ARG CA 1 1
9 4212 1 1 21 ARG CB C 9.588 0.216 -2.504 1.00 . A A . 21 ARG CB 1 1
9 4213 1 1 21 ARG CD C 8.608 0.909 -4.711 1.00 . A A . 21 ARG CD 1 1
9 4214 1 1 21 ARG CG C 9.840 0.379 -3.994 1.00 . A A . 21 ARG CG 1 1
9 4215 1 1 21 ARG CZ C 7.420 3.059 -4.897 1.00 . A A . 21 ARG CZ 1 1
9 4216 1 1 21 ARG H H 10.337 -1.209 -0.559 1.00 . A A . 21 ARG H 1 1
9 4217 1 1 21 ARG HA H 11.688 0.516 -2.255 1.00 . A A . 21 ARG HA 1 1
9 4218 1 1 21 ARG HB2 H 9.291 -0.807 -2.322 1.00 . A A . 21 ARG HB2 1 1
9 4219 1 1 21 ARG HB3 H 8.780 0.873 -2.223 1.00 . A A . 21 ARG HB3 1 1
9 4220 1 1 21 ARG HD2 H 8.823 0.975 -5.768 1.00 . A A . 21 ARG HD2 1 1
9 4221 1 1 21 ARG HD3 H 7.790 0.221 -4.553 1.00 . A A . 21 ARG HD3 1 1
9 4222 1 1 21 ARG HE H 8.567 2.516 -3.356 1.00 . A A . 21 ARG HE 1 1
9 4223 1 1 21 ARG HG2 H 10.654 1.073 -4.138 1.00 . A A . 21 ARG HG2 1 1
9 4224 1 1 21 ARG HG3 H 10.104 -0.580 -4.412 1.00 . A A . 21 ARG HG3 1 1
9 4225 1 1 21 ARG HH11 H 7.154 1.817 -6.469 1.00 . A A . 21 ARG HH11 1 1
9 4226 1 1 21 ARG HH12 H 6.329 3.334 -6.575 1.00 . A A . 21 ARG HH12 1 1
9 4227 1 1 21 ARG HH21 H 7.481 4.514 -3.495 1.00 . A A . 21 ARG HH21 1 1
9 4228 1 1 21 ARG HH22 H 6.515 4.867 -4.888 1.00 . A A . 21 ARG HH22 1 1
9 4229 1 1 21 ARG N N 10.976 -0.474 -0.607 1.00 . A A . 21 ARG N 1 1
9 4230 1 1 21 ARG NE N 8.217 2.231 -4.226 1.00 . A A . 21 ARG NE 1 1
9 4231 1 1 21 ARG NH1 N 6.928 2.708 -6.077 1.00 . A A . 21 ARG NH1 1 1
9 4232 1 1 21 ARG NH2 N 7.112 4.244 -4.384 1.00 . A A . 21 ARG NH2 1 1
9 4233 1 1 21 ARG O O 11.251 2.894 -1.517 1.00 . A A . 21 ARG O 1 1
9 4234 1 1 22 ALA C C 10.839 3.651 1.613 1.00 . A A . 22 ALA C 1 1
9 4235 1 1 22 ALA CA C 9.660 3.288 0.718 1.00 . A A . 22 ALA CA 1 1
9 4236 1 1 22 ALA CB C 8.377 3.236 1.533 1.00 . A A . 22 ALA CB 1 1
9 4237 1 1 22 ALA H H 9.445 1.210 0.378 1.00 . A A . 22 ALA H 1 1
9 4238 1 1 22 ALA HA H 9.548 4.054 -0.038 1.00 . A A . 22 ALA HA 1 1
9 4239 1 1 22 ALA HB1 H 7.650 2.624 1.019 1.00 . A A . 22 ALA HB1 1 1
9 4240 1 1 22 ALA HB2 H 7.986 4.235 1.652 1.00 . A A . 22 ALA HB2 1 1
9 4241 1 1 22 ALA HB3 H 8.583 2.812 2.504 1.00 . A A . 22 ALA HB3 1 1
9 4242 1 1 22 ALA N N 9.884 2.017 0.040 1.00 . A A . 22 ALA N 1 1
9 4243 1 1 22 ALA O O 11.371 4.758 1.539 1.00 . A A . 22 ALA O 1 1
9 4244 1 1 23 ILE C C 13.577 3.478 2.643 1.00 . A A . 23 ILE C 1 1
9 4245 1 1 23 ILE CA C 12.358 2.929 3.377 1.00 . A A . 23 ILE CA 1 1
9 4246 1 1 23 ILE CB C 12.750 1.630 4.112 1.00 . A A . 23 ILE CB 1 1
9 4247 1 1 23 ILE CD1 C 10.778 1.958 5.695 1.00 . A A . 23 ILE CD1 1 1
9 4248 1 1 23 ILE CG1 C 11.524 1.006 4.784 1.00 . A A . 23 ILE CG1 1 1
9 4249 1 1 23 ILE CG2 C 13.837 1.906 5.141 1.00 . A A . 23 ILE CG2 1 1
9 4250 1 1 23 ILE H H 10.778 1.850 2.478 1.00 . A A . 23 ILE H 1 1
9 4251 1 1 23 ILE HA H 12.041 3.649 4.110 1.00 . A A . 23 ILE HA 1 1
9 4252 1 1 23 ILE HB H 13.144 0.937 3.385 1.00 . A A . 23 ILE HB 1 1
9 4253 1 1 23 ILE HD11 H 11.425 2.779 5.965 1.00 . A A . 23 ILE HD11 1 1
9 4254 1 1 23 ILE HD12 H 10.468 1.435 6.587 1.00 . A A . 23 ILE HD12 1 1
9 4255 1 1 23 ILE HD13 H 9.908 2.339 5.181 1.00 . A A . 23 ILE HD13 1 1
9 4256 1 1 23 ILE HG12 H 10.837 0.668 4.025 1.00 . A A . 23 ILE HG12 1 1
9 4257 1 1 23 ILE HG13 H 11.841 0.160 5.378 1.00 . A A . 23 ILE HG13 1 1
9 4258 1 1 23 ILE HG21 H 14.300 2.860 4.932 1.00 . A A . 23 ILE HG21 1 1
9 4259 1 1 23 ILE HG22 H 14.584 1.126 5.092 1.00 . A A . 23 ILE HG22 1 1
9 4260 1 1 23 ILE HG23 H 13.403 1.926 6.129 1.00 . A A . 23 ILE HG23 1 1
9 4261 1 1 23 ILE N N 11.243 2.709 2.463 1.00 . A A . 23 ILE N 1 1
9 4262 1 1 23 ILE O O 14.112 4.527 3.003 1.00 . A A . 23 ILE O 1 1
9 4263 1 1 24 LYS C C 15.009 4.596 0.313 1.00 . A A . 24 LYS C 1 1
9 4264 1 1 24 LYS CA C 15.165 3.166 0.825 1.00 . A A . 24 LYS CA 1 1
9 4265 1 1 24 LYS CB C 15.367 2.208 -0.351 1.00 . A A . 24 LYS CB 1 1
9 4266 1 1 24 LYS CD C 14.332 1.116 -2.364 1.00 . A A . 24 LYS CD 1 1
9 4267 1 1 24 LYS CE C 13.934 1.526 -3.773 1.00 . A A . 24 LYS CE 1 1
9 4268 1 1 24 LYS CG C 14.276 2.294 -1.406 1.00 . A A . 24 LYS CG 1 1
9 4269 1 1 24 LYS H H 13.540 1.937 1.384 1.00 . A A . 24 LYS H 1 1
9 4270 1 1 24 LYS HA H 16.029 3.117 1.466 1.00 . A A . 24 LYS HA 1 1
9 4271 1 1 24 LYS HB2 H 16.312 2.431 -0.823 1.00 . A A . 24 LYS HB2 1 1
9 4272 1 1 24 LYS HB3 H 15.395 1.196 0.026 1.00 . A A . 24 LYS HB3 1 1
9 4273 1 1 24 LYS HD2 H 15.340 0.728 -2.384 1.00 . A A . 24 LYS HD2 1 1
9 4274 1 1 24 LYS HD3 H 13.655 0.349 -2.017 1.00 . A A . 24 LYS HD3 1 1
9 4275 1 1 24 LYS HE2 H 12.930 1.921 -3.750 1.00 . A A . 24 LYS HE2 1 1
9 4276 1 1 24 LYS HE3 H 14.613 2.294 -4.116 1.00 . A A . 24 LYS HE3 1 1
9 4277 1 1 24 LYS HG2 H 13.313 2.301 -0.914 1.00 . A A . 24 LYS HG2 1 1
9 4278 1 1 24 LYS HG3 H 14.401 3.210 -1.965 1.00 . A A . 24 LYS HG3 1 1
9 4279 1 1 24 LYS HZ1 H 13.223 0.468 -5.427 1.00 . A A . 24 LYS HZ1 1 1
9 4280 1 1 24 LYS HZ2 H 13.857 -0.516 -4.206 1.00 . A A . 24 LYS HZ2 1 1
9 4281 1 1 24 LYS HZ3 H 14.898 0.358 -5.211 1.00 . A A . 24 LYS HZ3 1 1
9 4282 1 1 24 LYS N N 14.009 2.761 1.615 1.00 . A A . 24 LYS N 1 1
9 4283 1 1 24 LYS NZ N 13.981 0.378 -4.721 1.00 . A A . 24 LYS NZ 1 1
9 4284 1 1 24 LYS O O 15.995 5.310 0.129 1.00 . A A . 24 LYS O 1 1
9 4285 1 1 25 LYS C C 13.252 7.316 0.752 1.00 . A A . 25 LYS C 1 1
9 4286 1 1 25 LYS CA C 13.481 6.348 -0.407 1.00 . A A . 25 LYS CA 1 1
9 4287 1 1 25 LYS CB C 12.255 6.329 -1.324 1.00 . A A . 25 LYS CB 1 1
9 4288 1 1 25 LYS CD C 11.467 6.917 -3.637 1.00 . A A . 25 LYS CD 1 1
9 4289 1 1 25 LYS CE C 9.996 6.854 -3.260 1.00 . A A . 25 LYS CE 1 1
9 4290 1 1 25 LYS CG C 12.327 7.341 -2.457 1.00 . A A . 25 LYS CG 1 1
9 4291 1 1 25 LYS H H 13.022 4.390 0.250 1.00 . A A . 25 LYS H 1 1
9 4292 1 1 25 LYS HA H 14.337 6.683 -0.974 1.00 . A A . 25 LYS HA 1 1
9 4293 1 1 25 LYS HB2 H 12.159 5.345 -1.756 1.00 . A A . 25 LYS HB2 1 1
9 4294 1 1 25 LYS HB3 H 11.376 6.543 -0.735 1.00 . A A . 25 LYS HB3 1 1
9 4295 1 1 25 LYS HD2 H 11.592 7.632 -4.437 1.00 . A A . 25 LYS HD2 1 1
9 4296 1 1 25 LYS HD3 H 11.787 5.941 -3.972 1.00 . A A . 25 LYS HD3 1 1
9 4297 1 1 25 LYS HE2 H 9.451 6.382 -4.065 1.00 . A A . 25 LYS HE2 1 1
9 4298 1 1 25 LYS HE3 H 9.892 6.263 -2.362 1.00 . A A . 25 LYS HE3 1 1
9 4299 1 1 25 LYS HG2 H 11.978 8.296 -2.096 1.00 . A A . 25 LYS HG2 1 1
9 4300 1 1 25 LYS HG3 H 13.353 7.429 -2.784 1.00 . A A . 25 LYS HG3 1 1
9 4301 1 1 25 LYS HZ1 H 8.386 8.161 -3.016 1.00 . A A . 25 LYS HZ1 1 1
9 4302 1 1 25 LYS HZ2 H 9.729 8.863 -3.766 1.00 . A A . 25 LYS HZ2 1 1
9 4303 1 1 25 LYS HZ3 H 9.747 8.573 -2.100 1.00 . A A . 25 LYS HZ3 1 1
9 4304 1 1 25 LYS N N 13.765 5.006 0.085 1.00 . A A . 25 LYS N 1 1
9 4305 1 1 25 LYS NZ N 9.425 8.208 -3.018 1.00 . A A . 25 LYS NZ 1 1
9 4306 1 1 25 LYS O O 12.264 8.051 0.775 1.00 . A A . 25 LYS O 1 1
9 4307 1 1 26 LYS C C 15.142 9.271 2.829 1.00 . A A . 26 LYS C 1 1
9 4308 1 1 26 LYS CA C 14.071 8.187 2.872 1.00 . A A . 26 LYS CA 1 1
9 4309 1 1 26 LYS CB C 14.197 7.374 4.162 1.00 . A A . 26 LYS CB 1 1
9 4310 1 1 26 LYS CD C 12.868 7.142 6.284 1.00 . A A . 26 LYS CD 1 1
9 4311 1 1 26 LYS CE C 11.579 6.629 6.904 1.00 . A A . 26 LYS CE 1 1
9 4312 1 1 26 LYS CG C 12.861 6.985 4.771 1.00 . A A . 26 LYS CG 1 1
9 4313 1 1 26 LYS H H 14.936 6.703 1.636 1.00 . A A . 26 LYS H 1 1
9 4314 1 1 26 LYS HA H 13.099 8.658 2.848 1.00 . A A . 26 LYS HA 1 1
9 4315 1 1 26 LYS HB2 H 14.749 6.470 3.951 1.00 . A A . 26 LYS HB2 1 1
9 4316 1 1 26 LYS HB3 H 14.744 7.956 4.889 1.00 . A A . 26 LYS HB3 1 1
9 4317 1 1 26 LYS HD2 H 13.699 6.583 6.689 1.00 . A A . 26 LYS HD2 1 1
9 4318 1 1 26 LYS HD3 H 12.984 8.188 6.526 1.00 . A A . 26 LYS HD3 1 1
9 4319 1 1 26 LYS HE2 H 10.792 6.684 6.167 1.00 . A A . 26 LYS HE2 1 1
9 4320 1 1 26 LYS HE3 H 11.722 5.600 7.200 1.00 . A A . 26 LYS HE3 1 1
9 4321 1 1 26 LYS HG2 H 12.090 7.620 4.359 1.00 . A A . 26 LYS HG2 1 1
9 4322 1 1 26 LYS HG3 H 12.650 5.955 4.526 1.00 . A A . 26 LYS HG3 1 1
9 4323 1 1 26 LYS HZ1 H 11.536 6.973 8.964 1.00 . A A . 26 LYS HZ1 1 1
9 4324 1 1 26 LYS HZ2 H 10.146 7.494 8.154 1.00 . A A . 26 LYS HZ2 1 1
9 4325 1 1 26 LYS HZ3 H 11.578 8.386 8.034 1.00 . A A . 26 LYS HZ3 1 1
9 4326 1 1 26 LYS N N 14.171 7.310 1.711 1.00 . A A . 26 LYS N 1 1
9 4327 1 1 26 LYS NZ N 11.182 7.426 8.098 1.00 . A A . 26 LYS NZ 1 1
9 4328 1 1 26 LYS O O 16.246 8.991 2.316 1.00 . A A . 26 LYS O 1 1
9 4329 1 1 26 LYS OXT O 14.871 10.391 3.312 1.00 . A A . 26 LYS OXT 1 1
10 4330 1 1 1 ARG C C -18.487 10.230 -2.947 1.00 . A A . 1 ARG C 1 1
10 4331 1 1 1 ARG CA C -19.857 10.577 -3.519 1.00 . A A . 1 ARG CA 1 1
10 4332 1 1 1 ARG CB C -20.237 9.585 -4.619 1.00 . A A . 1 ARG CB 1 1
10 4333 1 1 1 ARG CD C -22.360 8.295 -4.220 1.00 . A A . 1 ARG CD 1 1
10 4334 1 1 1 ARG CG C -21.733 9.512 -4.883 1.00 . A A . 1 ARG CG 1 1
10 4335 1 1 1 ARG CZ C -24.329 7.796 -5.616 1.00 . A A . 1 ARG CZ 1 1
10 4336 1 1 1 ARG H1 H -19.038 12.038 -4.715 1.00 . A A . 1 ARG H1 1 1
10 4337 1 1 1 ARG H2 H -19.820 12.623 -3.304 1.00 . A A . 1 ARG H2 1 1
10 4338 1 1 1 ARG H3 H -20.750 12.060 -4.632 1.00 . A A . 1 ARG H3 1 1
10 4339 1 1 1 ARG HA H -20.592 10.532 -2.729 1.00 . A A . 1 ARG HA 1 1
10 4340 1 1 1 ARG HB2 H -19.746 9.876 -5.536 1.00 . A A . 1 ARG HB2 1 1
10 4341 1 1 1 ARG HB3 H -19.895 8.602 -4.334 1.00 . A A . 1 ARG HB3 1 1
10 4342 1 1 1 ARG HD2 H -21.578 7.690 -3.787 1.00 . A A . 1 ARG HD2 1 1
10 4343 1 1 1 ARG HD3 H -23.028 8.631 -3.440 1.00 . A A . 1 ARG HD3 1 1
10 4344 1 1 1 ARG HE H -22.693 6.659 -5.498 1.00 . A A . 1 ARG HE 1 1
10 4345 1 1 1 ARG HG2 H -22.201 10.402 -4.492 1.00 . A A . 1 ARG HG2 1 1
10 4346 1 1 1 ARG HG3 H -21.897 9.455 -5.949 1.00 . A A . 1 ARG HG3 1 1
10 4347 1 1 1 ARG HH11 H -24.473 9.505 -4.543 1.00 . A A . 1 ARG HH11 1 1
10 4348 1 1 1 ARG HH12 H -25.844 9.133 -5.534 1.00 . A A . 1 ARG HH12 1 1
10 4349 1 1 1 ARG HH21 H -24.496 6.167 -6.800 1.00 . A A . 1 ARG HH21 1 1
10 4350 1 1 1 ARG HH22 H -25.857 7.237 -6.814 1.00 . A A . 1 ARG HH22 1 1
10 4351 1 1 1 ARG N N -19.867 11.948 -4.095 1.00 . A A . 1 ARG N 1 1
10 4352 1 1 1 ARG NE N -23.115 7.481 -5.172 1.00 . A A . 1 ARG NE 1 1
10 4353 1 1 1 ARG NH1 N -24.931 8.902 -5.196 1.00 . A A . 1 ARG NH1 1 1
10 4354 1 1 1 ARG NH2 N -24.945 7.001 -6.482 1.00 . A A . 1 ARG NH2 1 1
10 4355 1 1 1 ARG O O -17.506 10.937 -3.182 1.00 . A A . 1 ARG O 1 1
10 4356 1 1 2 VAL C C -17.015 7.183 -1.694 1.00 . A A . 2 VAL C 1 1
10 4357 1 1 2 VAL CA C -17.176 8.697 -1.587 1.00 . A A . 2 VAL CA 1 1
10 4358 1 1 2 VAL CB C -17.093 9.114 -0.104 1.00 . A A . 2 VAL CB 1 1
10 4359 1 1 2 VAL CG1 C -18.236 8.499 0.692 1.00 . A A . 2 VAL CG1 1 1
10 4360 1 1 2 VAL CG2 C -15.748 8.722 0.491 1.00 . A A . 2 VAL CG2 1 1
10 4361 1 1 2 VAL H H -19.241 8.615 -2.040 1.00 . A A . 2 VAL H 1 1
10 4362 1 1 2 VAL HA H -16.363 9.173 -2.117 1.00 . A A . 2 VAL HA 1 1
10 4363 1 1 2 VAL HB H -17.187 10.188 -0.049 1.00 . A A . 2 VAL HB 1 1
10 4364 1 1 2 VAL HG11 H -18.416 9.089 1.577 1.00 . A A . 2 VAL HG11 1 1
10 4365 1 1 2 VAL HG12 H -17.974 7.491 0.977 1.00 . A A . 2 VAL HG12 1 1
10 4366 1 1 2 VAL HG13 H -19.128 8.480 0.083 1.00 . A A . 2 VAL HG13 1 1
10 4367 1 1 2 VAL HG21 H -15.769 8.877 1.560 1.00 . A A . 2 VAL HG21 1 1
10 4368 1 1 2 VAL HG22 H -14.970 9.331 0.054 1.00 . A A . 2 VAL HG22 1 1
10 4369 1 1 2 VAL HG23 H -15.551 7.681 0.282 1.00 . A A . 2 VAL HG23 1 1
10 4370 1 1 2 VAL N N -18.426 9.138 -2.193 1.00 . A A . 2 VAL N 1 1
10 4371 1 1 2 VAL O O -17.667 6.426 -0.975 1.00 . A A . 2 VAL O 1 1
10 4372 1 1 3 LYS C C -14.990 4.775 -1.699 1.00 . A A . 3 LYS C 1 1
10 4373 1 1 3 LYS CA C -15.893 5.327 -2.796 1.00 . A A . 3 LYS CA 1 1
10 4374 1 1 3 LYS CB C -15.256 5.085 -4.166 1.00 . A A . 3 LYS CB 1 1
10 4375 1 1 3 LYS CD C -16.735 3.199 -4.928 1.00 . A A . 3 LYS CD 1 1
10 4376 1 1 3 LYS CE C -16.975 1.752 -4.528 1.00 . A A . 3 LYS CE 1 1
10 4377 1 1 3 LYS CG C -15.312 3.633 -4.615 1.00 . A A . 3 LYS CG 1 1
10 4378 1 1 3 LYS H H -15.650 7.401 -3.140 1.00 . A A . 3 LYS H 1 1
10 4379 1 1 3 LYS HA H -16.844 4.815 -2.755 1.00 . A A . 3 LYS HA 1 1
10 4380 1 1 3 LYS HB2 H -15.772 5.685 -4.901 1.00 . A A . 3 LYS HB2 1 1
10 4381 1 1 3 LYS HB3 H -14.220 5.388 -4.128 1.00 . A A . 3 LYS HB3 1 1
10 4382 1 1 3 LYS HD2 H -17.422 3.831 -4.384 1.00 . A A . 3 LYS HD2 1 1
10 4383 1 1 3 LYS HD3 H -16.908 3.304 -5.989 1.00 . A A . 3 LYS HD3 1 1
10 4384 1 1 3 LYS HE2 H -16.237 1.131 -5.014 1.00 . A A . 3 LYS HE2 1 1
10 4385 1 1 3 LYS HE3 H -16.869 1.666 -3.457 1.00 . A A . 3 LYS HE3 1 1
10 4386 1 1 3 LYS HG2 H -14.708 3.519 -5.503 1.00 . A A . 3 LYS HG2 1 1
10 4387 1 1 3 LYS HG3 H -14.918 3.009 -3.827 1.00 . A A . 3 LYS HG3 1 1
10 4388 1 1 3 LYS HZ1 H -18.697 1.863 -5.706 1.00 . A A . 3 LYS HZ1 1 1
10 4389 1 1 3 LYS HZ2 H -18.986 1.369 -4.114 1.00 . A A . 3 LYS HZ2 1 1
10 4390 1 1 3 LYS HZ3 H -18.297 0.291 -5.221 1.00 . A A . 3 LYS HZ3 1 1
10 4391 1 1 3 LYS N N -16.141 6.749 -2.597 1.00 . A A . 3 LYS N 1 1
10 4392 1 1 3 LYS NZ N -18.334 1.286 -4.920 1.00 . A A . 3 LYS NZ 1 1
10 4393 1 1 3 LYS O O -14.146 5.490 -1.159 1.00 . A A . 3 LYS O 1 1
10 4394 1 1 4 ARG C C -13.537 1.724 -0.911 1.00 . A A . 4 ARG C 1 1
10 4395 1 1 4 ARG CA C -14.377 2.857 -0.332 1.00 . A A . 4 ARG CA 1 1
10 4396 1 1 4 ARG CB C -15.284 2.318 0.777 1.00 . A A . 4 ARG CB 1 1
10 4397 1 1 4 ARG CD C -14.753 3.311 3.026 1.00 . A A . 4 ARG CD 1 1
10 4398 1 1 4 ARG CG C -15.666 3.365 1.810 1.00 . A A . 4 ARG CG 1 1
10 4399 1 1 4 ARG CZ C -15.959 1.960 4.698 1.00 . A A . 4 ARG CZ 1 1
10 4400 1 1 4 ARG H H -15.866 2.982 -1.833 1.00 . A A . 4 ARG H 1 1
10 4401 1 1 4 ARG HA H -13.716 3.600 0.086 1.00 . A A . 4 ARG HA 1 1
10 4402 1 1 4 ARG HB2 H -16.190 1.936 0.331 1.00 . A A . 4 ARG HB2 1 1
10 4403 1 1 4 ARG HB3 H -14.775 1.513 1.283 1.00 . A A . 4 ARG HB3 1 1
10 4404 1 1 4 ARG HD2 H -14.067 2.485 2.911 1.00 . A A . 4 ARG HD2 1 1
10 4405 1 1 4 ARG HD3 H -14.198 4.234 3.084 1.00 . A A . 4 ARG HD3 1 1
10 4406 1 1 4 ARG HE H -15.682 3.933 4.806 1.00 . A A . 4 ARG HE 1 1
10 4407 1 1 4 ARG HG2 H -15.590 4.344 1.362 1.00 . A A . 4 ARG HG2 1 1
10 4408 1 1 4 ARG HG3 H -16.685 3.190 2.126 1.00 . A A . 4 ARG HG3 1 1
10 4409 1 1 4 ARG HH11 H -15.232 0.899 3.136 1.00 . A A . 4 ARG HH11 1 1
10 4410 1 1 4 ARG HH12 H -16.084 -0.025 4.328 1.00 . A A . 4 ARG HH12 1 1
10 4411 1 1 4 ARG HH21 H -16.802 2.718 6.372 1.00 . A A . 4 ARG HH21 1 1
10 4412 1 1 4 ARG HH22 H -16.976 1.007 6.163 1.00 . A A . 4 ARG HH22 1 1
10 4413 1 1 4 ARG N N -15.176 3.501 -1.370 1.00 . A A . 4 ARG N 1 1
10 4414 1 1 4 ARG NE N -15.505 3.134 4.266 1.00 . A A . 4 ARG NE 1 1
10 4415 1 1 4 ARG NH1 N -15.740 0.854 3.995 1.00 . A A . 4 ARG NH1 1 1
10 4416 1 1 4 ARG NH2 N -16.635 1.888 5.837 1.00 . A A . 4 ARG NH2 1 1
10 4417 1 1 4 ARG O O -14.067 0.786 -1.507 1.00 . A A . 4 ARG O 1 1
10 4418 1 1 5 VAL C C -11.058 -0.268 -0.158 1.00 . A A . 5 VAL C 1 1
10 4419 1 1 5 VAL CA C -11.309 0.795 -1.225 1.00 . A A . 5 VAL CA 1 1
10 4420 1 1 5 VAL CB C -9.955 1.398 -1.670 1.00 . A A . 5 VAL CB 1 1
10 4421 1 1 5 VAL CG1 C -9.447 0.699 -2.922 1.00 . A A . 5 VAL CG1 1 1
10 4422 1 1 5 VAL CG2 C -10.071 2.898 -1.907 1.00 . A A . 5 VAL CG2 1 1
10 4423 1 1 5 VAL H H -11.863 2.584 -0.239 1.00 . A A . 5 VAL H 1 1
10 4424 1 1 5 VAL HA H -11.769 0.326 -2.083 1.00 . A A . 5 VAL HA 1 1
10 4425 1 1 5 VAL HB H -9.235 1.235 -0.880 1.00 . A A . 5 VAL HB 1 1
10 4426 1 1 5 VAL HG11 H -9.919 -0.268 -3.011 1.00 . A A . 5 VAL HG11 1 1
10 4427 1 1 5 VAL HG12 H -8.377 0.573 -2.856 1.00 . A A . 5 VAL HG12 1 1
10 4428 1 1 5 VAL HG13 H -9.686 1.298 -3.790 1.00 . A A . 5 VAL HG13 1 1
10 4429 1 1 5 VAL HG21 H -10.939 3.099 -2.519 1.00 . A A . 5 VAL HG21 1 1
10 4430 1 1 5 VAL HG22 H -9.185 3.252 -2.412 1.00 . A A . 5 VAL HG22 1 1
10 4431 1 1 5 VAL HG23 H -10.174 3.404 -0.959 1.00 . A A . 5 VAL HG23 1 1
10 4432 1 1 5 VAL N N -12.224 1.815 -0.726 1.00 . A A . 5 VAL N 1 1
10 4433 1 1 5 VAL O O -11.761 -0.319 0.851 1.00 . A A . 5 VAL O 1 1
10 4434 1 1 6 TRP C C -8.956 -1.600 1.757 1.00 . A A . 6 TRP C 1 1
10 4435 1 1 6 TRP CA C -9.731 -2.169 0.570 1.00 . A A . 6 TRP CA 1 1
10 4436 1 1 6 TRP CB C -8.918 -3.272 -0.112 1.00 . A A . 6 TRP CB 1 1
10 4437 1 1 6 TRP CD1 C -10.618 -3.347 -2.028 1.00 . A A . 6 TRP CD1 1 1
10 4438 1 1 6 TRP CD2 C -8.612 -4.199 -2.546 1.00 . A A . 6 TRP CD2 1 1
10 4439 1 1 6 TRP CE2 C -9.448 -4.298 -3.675 1.00 . A A . 6 TRP CE2 1 1
10 4440 1 1 6 TRP CE3 C -7.300 -4.672 -2.636 1.00 . A A . 6 TRP CE3 1 1
10 4441 1 1 6 TRP CG C -9.381 -3.586 -1.503 1.00 . A A . 6 TRP CG 1 1
10 4442 1 1 6 TRP CH2 C -7.724 -5.306 -4.936 1.00 . A A . 6 TRP CH2 1 1
10 4443 1 1 6 TRP CZ2 C -9.013 -4.851 -4.878 1.00 . A A . 6 TRP CZ2 1 1
10 4444 1 1 6 TRP CZ3 C -6.871 -5.220 -3.830 1.00 . A A . 6 TRP CZ3 1 1
10 4445 1 1 6 TRP H H -9.530 -1.030 -1.202 1.00 . A A . 6 TRP H 1 1
10 4446 1 1 6 TRP HA H -10.659 -2.588 0.926 1.00 . A A . 6 TRP HA 1 1
10 4447 1 1 6 TRP HB2 H -7.884 -2.969 -0.164 1.00 . A A . 6 TRP HB2 1 1
10 4448 1 1 6 TRP HB3 H -8.995 -4.175 0.477 1.00 . A A . 6 TRP HB3 1 1
10 4449 1 1 6 TRP HD1 H -11.430 -2.891 -1.485 1.00 . A A . 6 TRP HD1 1 1
10 4450 1 1 6 TRP HE1 H -11.445 -3.708 -3.925 1.00 . A A . 6 TRP HE1 1 1
10 4451 1 1 6 TRP HE3 H -6.627 -4.615 -1.793 1.00 . A A . 6 TRP HE3 1 1
10 4452 1 1 6 TRP HH2 H -7.345 -5.742 -5.849 1.00 . A A . 6 TRP HH2 1 1
10 4453 1 1 6 TRP HZ2 H -9.659 -4.923 -5.741 1.00 . A A . 6 TRP HZ2 1 1
10 4454 1 1 6 TRP HZ3 H -5.859 -5.591 -3.917 1.00 . A A . 6 TRP HZ3 1 1
10 4455 1 1 6 TRP N N -10.059 -1.115 -0.381 1.00 . A A . 6 TRP N 1 1
10 4456 1 1 6 TRP NE1 N -10.666 -3.772 -3.334 1.00 . A A . 6 TRP NE1 1 1
10 4457 1 1 6 TRP O O -7.977 -0.875 1.578 1.00 . A A . 6 TRP O 1 1
10 4458 1 1 7 PRO C C -7.587 -2.263 4.687 1.00 . A A . 7 PRO C 1 1
10 4459 1 1 7 PRO CA C -8.750 -1.400 4.204 1.00 . A A . 7 PRO CA 1 1
10 4460 1 1 7 PRO CB C -9.884 -1.420 5.225 1.00 . A A . 7 PRO CB 1 1
10 4461 1 1 7 PRO CD C -10.567 -2.738 3.307 1.00 . A A . 7 PRO CD 1 1
10 4462 1 1 7 PRO CG C -10.810 -2.507 4.780 1.00 . A A . 7 PRO CG 1 1
10 4463 1 1 7 PRO HA H -8.407 -0.385 4.071 1.00 . A A . 7 PRO HA 1 1
10 4464 1 1 7 PRO HB2 H -9.477 -1.632 6.203 1.00 . A A . 7 PRO HB2 1 1
10 4465 1 1 7 PRO HB3 H -10.378 -0.461 5.236 1.00 . A A . 7 PRO HB3 1 1
10 4466 1 1 7 PRO HD2 H -10.353 -3.780 3.122 1.00 . A A . 7 PRO HD2 1 1
10 4467 1 1 7 PRO HD3 H -11.427 -2.423 2.733 1.00 . A A . 7 PRO HD3 1 1
10 4468 1 1 7 PRO HG2 H -10.603 -3.409 5.334 1.00 . A A . 7 PRO HG2 1 1
10 4469 1 1 7 PRO HG3 H -11.833 -2.198 4.943 1.00 . A A . 7 PRO HG3 1 1
10 4470 1 1 7 PRO N N -9.395 -1.902 2.994 1.00 . A A . 7 PRO N 1 1
10 4471 1 1 7 PRO O O -6.468 -1.775 4.844 1.00 . A A . 7 PRO O 1 1
10 4472 1 1 8 LEU C C -6.096 -5.127 4.278 1.00 . A A . 8 LEU C 1 1
10 4473 1 1 8 LEU CA C -6.827 -4.452 5.430 1.00 . A A . 8 LEU CA 1 1
10 4474 1 1 8 LEU CB C -7.446 -5.511 6.346 1.00 . A A . 8 LEU CB 1 1
10 4475 1 1 8 LEU CD1 C -8.720 -7.652 6.053 1.00 . A A . 8 LEU CD1 1 1
10 4476 1 1 8 LEU CD2 C -9.950 -5.517 6.480 1.00 . A A . 8 LEU CD2 1 1
10 4477 1 1 8 LEU CG C -8.733 -6.150 5.820 1.00 . A A . 8 LEU CG 1 1
10 4478 1 1 8 LEU H H -8.767 -3.872 4.810 1.00 . A A . 8 LEU H 1 1
10 4479 1 1 8 LEU HA H -6.115 -3.872 5.999 1.00 . A A . 8 LEU HA 1 1
10 4480 1 1 8 LEU HB2 H -6.716 -6.292 6.499 1.00 . A A . 8 LEU HB2 1 1
10 4481 1 1 8 LEU HB3 H -7.660 -5.050 7.298 1.00 . A A . 8 LEU HB3 1 1
10 4482 1 1 8 LEU HD11 H -9.630 -8.086 5.665 1.00 . A A . 8 LEU HD11 1 1
10 4483 1 1 8 LEU HD12 H -8.652 -7.852 7.113 1.00 . A A . 8 LEU HD12 1 1
10 4484 1 1 8 LEU HD13 H -7.871 -8.088 5.550 1.00 . A A . 8 LEU HD13 1 1
10 4485 1 1 8 LEU HD21 H -10.271 -6.133 7.309 1.00 . A A . 8 LEU HD21 1 1
10 4486 1 1 8 LEU HD22 H -10.750 -5.437 5.760 1.00 . A A . 8 LEU HD22 1 1
10 4487 1 1 8 LEU HD23 H -9.692 -4.534 6.843 1.00 . A A . 8 LEU HD23 1 1
10 4488 1 1 8 LEU HG H -8.804 -5.979 4.756 1.00 . A A . 8 LEU HG 1 1
10 4489 1 1 8 LEU N N -7.856 -3.539 4.942 1.00 . A A . 8 LEU N 1 1
10 4490 1 1 8 LEU O O -4.917 -5.461 4.389 1.00 . A A . 8 LEU O 1 1
10 4491 1 1 9 VAL C C -4.967 -5.237 1.548 1.00 . A A . 9 VAL C 1 1
10 4492 1 1 9 VAL CA C -6.223 -5.967 2.006 1.00 . A A . 9 VAL CA 1 1
10 4493 1 1 9 VAL CB C -7.228 -6.020 0.844 1.00 . A A . 9 VAL CB 1 1
10 4494 1 1 9 VAL CG1 C -6.715 -6.923 -0.259 1.00 . A A . 9 VAL CG1 1 1
10 4495 1 1 9 VAL CG2 C -8.592 -6.486 1.332 1.00 . A A . 9 VAL CG2 1 1
10 4496 1 1 9 VAL H H -7.736 -5.047 3.145 1.00 . A A . 9 VAL H 1 1
10 4497 1 1 9 VAL HA H -5.966 -6.973 2.276 1.00 . A A . 9 VAL HA 1 1
10 4498 1 1 9 VAL HB H -7.332 -5.024 0.446 1.00 . A A . 9 VAL HB 1 1
10 4499 1 1 9 VAL HG11 H -6.105 -6.348 -0.940 1.00 . A A . 9 VAL HG11 1 1
10 4500 1 1 9 VAL HG12 H -7.552 -7.348 -0.794 1.00 . A A . 9 VAL HG12 1 1
10 4501 1 1 9 VAL HG13 H -6.122 -7.716 0.172 1.00 . A A . 9 VAL HG13 1 1
10 4502 1 1 9 VAL HG21 H -9.175 -6.835 0.491 1.00 . A A . 9 VAL HG21 1 1
10 4503 1 1 9 VAL HG22 H -9.106 -5.662 1.807 1.00 . A A . 9 VAL HG22 1 1
10 4504 1 1 9 VAL HG23 H -8.466 -7.289 2.043 1.00 . A A . 9 VAL HG23 1 1
10 4505 1 1 9 VAL N N -6.802 -5.329 3.175 1.00 . A A . 9 VAL N 1 1
10 4506 1 1 9 VAL O O -3.863 -5.778 1.607 1.00 . A A . 9 VAL O 1 1
10 4507 1 1 10 ILE C C -3.002 -2.989 1.726 1.00 . A A . 10 ILE C 1 1
10 4508 1 1 10 ILE CA C -4.037 -3.191 0.623 1.00 . A A . 10 ILE CA 1 1
10 4509 1 1 10 ILE CB C -4.524 -1.817 0.116 1.00 . A A . 10 ILE CB 1 1
10 4510 1 1 10 ILE CD1 C -6.579 -0.908 -1.077 1.00 . A A . 10 ILE CD1 1 1
10 4511 1 1 10 ILE CG1 C -5.532 -1.999 -1.019 1.00 . A A . 10 ILE CG1 1 1
10 4512 1 1 10 ILE CG2 C -3.347 -0.969 -0.347 1.00 . A A . 10 ILE CG2 1 1
10 4513 1 1 10 ILE H H -6.047 -3.635 1.072 1.00 . A A . 10 ILE H 1 1
10 4514 1 1 10 ILE HA H -3.578 -3.712 -0.198 1.00 . A A . 10 ILE HA 1 1
10 4515 1 1 10 ILE HB H -5.006 -1.305 0.936 1.00 . A A . 10 ILE HB 1 1
10 4516 1 1 10 ILE HD11 H -7.546 -1.347 -1.274 1.00 . A A . 10 ILE HD11 1 1
10 4517 1 1 10 ILE HD12 H -6.333 -0.213 -1.865 1.00 . A A . 10 ILE HD12 1 1
10 4518 1 1 10 ILE HD13 H -6.608 -0.385 -0.132 1.00 . A A . 10 ILE HD13 1 1
10 4519 1 1 10 ILE HG12 H -5.007 -2.001 -1.962 1.00 . A A . 10 ILE HG12 1 1
10 4520 1 1 10 ILE HG13 H -6.041 -2.943 -0.892 1.00 . A A . 10 ILE HG13 1 1
10 4521 1 1 10 ILE HG21 H -3.651 -0.364 -1.190 1.00 . A A . 10 ILE HG21 1 1
10 4522 1 1 10 ILE HG22 H -2.533 -1.613 -0.640 1.00 . A A . 10 ILE HG22 1 1
10 4523 1 1 10 ILE HG23 H -3.027 -0.326 0.459 1.00 . A A . 10 ILE HG23 1 1
10 4524 1 1 10 ILE N N -5.147 -4.005 1.093 1.00 . A A . 10 ILE N 1 1
10 4525 1 1 10 ILE O O -1.800 -2.983 1.468 1.00 . A A . 10 ILE O 1 1
10 4526 1 1 11 ARG C C -1.523 -3.701 4.181 1.00 . A A . 11 ARG C 1 1
10 4527 1 1 11 ARG CA C -2.602 -2.622 4.102 1.00 . A A . 11 ARG CA 1 1
10 4528 1 1 11 ARG CB C -3.418 -2.599 5.397 1.00 . A A . 11 ARG CB 1 1
10 4529 1 1 11 ARG CD C -3.028 -1.605 7.674 1.00 . A A . 11 ARG CD 1 1
10 4530 1 1 11 ARG CG C -3.251 -1.317 6.198 1.00 . A A . 11 ARG CG 1 1
10 4531 1 1 11 ARG CZ C -2.703 0.607 8.711 1.00 . A A . 11 ARG CZ 1 1
10 4532 1 1 11 ARG H H -4.447 -2.840 3.096 1.00 . A A . 11 ARG H 1 1
10 4533 1 1 11 ARG HA H -2.125 -1.665 3.975 1.00 . A A . 11 ARG HA 1 1
10 4534 1 1 11 ARG HB2 H -4.463 -2.711 5.151 1.00 . A A . 11 ARG HB2 1 1
10 4535 1 1 11 ARG HB3 H -3.113 -3.429 6.018 1.00 . A A . 11 ARG HB3 1 1
10 4536 1 1 11 ARG HD2 H -3.985 -1.658 8.167 1.00 . A A . 11 ARG HD2 1 1
10 4537 1 1 11 ARG HD3 H -2.521 -2.554 7.770 1.00 . A A . 11 ARG HD3 1 1
10 4538 1 1 11 ARG HE H -1.272 -0.762 8.466 1.00 . A A . 11 ARG HE 1 1
10 4539 1 1 11 ARG HG2 H -2.400 -0.773 5.816 1.00 . A A . 11 ARG HG2 1 1
10 4540 1 1 11 ARG HG3 H -4.143 -0.718 6.088 1.00 . A A . 11 ARG HG3 1 1
10 4541 1 1 11 ARG HH11 H -4.593 0.241 8.091 1.00 . A A . 11 ARG HH11 1 1
10 4542 1 1 11 ARG HH12 H -4.338 1.789 8.825 1.00 . A A . 11 ARG HH12 1 1
10 4543 1 1 11 ARG HH21 H -0.936 1.272 9.431 1.00 . A A . 11 ARG HH21 1 1
10 4544 1 1 11 ARG HH22 H -2.263 2.375 9.585 1.00 . A A . 11 ARG HH22 1 1
10 4545 1 1 11 ARG N N -3.481 -2.825 2.956 1.00 . A A . 11 ARG N 1 1
10 4546 1 1 11 ARG NE N -2.221 -0.571 8.318 1.00 . A A . 11 ARG NE 1 1
10 4547 1 1 11 ARG NH1 N -3.983 0.903 8.527 1.00 . A A . 11 ARG NH1 1 1
10 4548 1 1 11 ARG NH2 N -1.902 1.491 9.290 1.00 . A A . 11 ARG NH2 1 1
10 4549 1 1 11 ARG O O -0.471 -3.495 4.784 1.00 . A A . 11 ARG O 1 1
10 4550 1 1 12 THR C C 0.259 -5.659 2.531 1.00 . A A . 12 THR C 1 1
10 4551 1 1 12 THR CA C -0.828 -5.943 3.550 1.00 . A A . 12 THR CA 1 1
10 4552 1 1 12 THR CB C -1.527 -7.264 3.223 1.00 . A A . 12 THR CB 1 1
10 4553 1 1 12 THR CG2 C -2.801 -7.479 4.011 1.00 . A A . 12 THR CG2 1 1
10 4554 1 1 12 THR H H -2.632 -4.949 3.083 1.00 . A A . 12 THR H 1 1
10 4555 1 1 12 THR HA H -0.384 -6.007 4.530 1.00 . A A . 12 THR HA 1 1
10 4556 1 1 12 THR HB H -0.856 -8.080 3.451 1.00 . A A . 12 THR HB 1 1
10 4557 1 1 12 THR HG1 H -1.208 -7.868 1.388 1.00 . A A . 12 THR HG1 1 1
10 4558 1 1 12 THR HG21 H -3.635 -7.057 3.470 1.00 . A A . 12 THR HG21 1 1
10 4559 1 1 12 THR HG22 H -2.715 -6.997 4.974 1.00 . A A . 12 THR HG22 1 1
10 4560 1 1 12 THR HG23 H -2.963 -8.538 4.153 1.00 . A A . 12 THR HG23 1 1
10 4561 1 1 12 THR N N -1.785 -4.846 3.557 1.00 . A A . 12 THR N 1 1
10 4562 1 1 12 THR O O 1.448 -5.659 2.851 1.00 . A A . 12 THR O 1 1
10 4563 1 1 12 THR OG1 O -1.857 -7.329 1.847 1.00 . A A . 12 THR OG1 1 1
10 4564 1 1 13 VAL C C 1.535 -3.825 0.557 1.00 . A A . 13 VAL C 1 1
10 4565 1 1 13 VAL CA C 0.752 -5.088 0.228 1.00 . A A . 13 VAL CA 1 1
10 4566 1 1 13 VAL CB C 0.008 -4.885 -1.105 1.00 . A A . 13 VAL CB 1 1
10 4567 1 1 13 VAL CG1 C 0.996 -4.688 -2.244 1.00 . A A . 13 VAL CG1 1 1
10 4568 1 1 13 VAL CG2 C -0.917 -6.059 -1.387 1.00 . A A . 13 VAL CG2 1 1
10 4569 1 1 13 VAL H H -1.122 -5.404 1.122 1.00 . A A . 13 VAL H 1 1
10 4570 1 1 13 VAL HA H 1.431 -5.915 0.122 1.00 . A A . 13 VAL HA 1 1
10 4571 1 1 13 VAL HB H -0.595 -3.991 -1.020 1.00 . A A . 13 VAL HB 1 1
10 4572 1 1 13 VAL HG11 H 0.493 -4.223 -3.079 1.00 . A A . 13 VAL HG11 1 1
10 4573 1 1 13 VAL HG12 H 1.389 -5.647 -2.550 1.00 . A A . 13 VAL HG12 1 1
10 4574 1 1 13 VAL HG13 H 1.806 -4.056 -1.914 1.00 . A A . 13 VAL HG13 1 1
10 4575 1 1 13 VAL HG21 H -1.095 -6.605 -0.474 1.00 . A A . 13 VAL HG21 1 1
10 4576 1 1 13 VAL HG22 H -0.457 -6.713 -2.112 1.00 . A A . 13 VAL HG22 1 1
10 4577 1 1 13 VAL HG23 H -1.855 -5.692 -1.776 1.00 . A A . 13 VAL HG23 1 1
10 4578 1 1 13 VAL N N -0.165 -5.399 1.303 1.00 . A A . 13 VAL N 1 1
10 4579 1 1 13 VAL O O 2.709 -3.698 0.211 1.00 . A A . 13 VAL O 1 1
10 4580 1 1 14 ILE C C 2.569 -1.860 2.672 1.00 . A A . 14 ILE C 1 1
10 4581 1 1 14 ILE CA C 1.491 -1.636 1.613 1.00 . A A . 14 ILE CA 1 1
10 4582 1 1 14 ILE CB C 0.449 -0.626 2.140 1.00 . A A . 14 ILE CB 1 1
10 4583 1 1 14 ILE CD1 C 0.069 0.550 -0.089 1.00 . A A . 14 ILE CD1 1 1
10 4584 1 1 14 ILE CG1 C -0.543 -0.263 1.032 1.00 . A A . 14 ILE CG1 1 1
10 4585 1 1 14 ILE CG2 C 1.131 0.628 2.676 1.00 . A A . 14 ILE CG2 1 1
10 4586 1 1 14 ILE H H -0.064 -3.052 1.478 1.00 . A A . 14 ILE H 1 1
10 4587 1 1 14 ILE HA H 1.946 -1.224 0.734 1.00 . A A . 14 ILE HA 1 1
10 4588 1 1 14 ILE HB H -0.088 -1.088 2.955 1.00 . A A . 14 ILE HB 1 1
10 4589 1 1 14 ILE HD11 H -0.372 1.535 -0.104 1.00 . A A . 14 ILE HD11 1 1
10 4590 1 1 14 ILE HD12 H -0.115 0.057 -1.032 1.00 . A A . 14 ILE HD12 1 1
10 4591 1 1 14 ILE HD13 H 1.134 0.637 0.069 1.00 . A A . 14 ILE HD13 1 1
10 4592 1 1 14 ILE HG12 H -0.941 -1.168 0.602 1.00 . A A . 14 ILE HG12 1 1
10 4593 1 1 14 ILE HG13 H -1.352 0.315 1.457 1.00 . A A . 14 ILE HG13 1 1
10 4594 1 1 14 ILE HG21 H 1.692 1.100 1.883 1.00 . A A . 14 ILE HG21 1 1
10 4595 1 1 14 ILE HG22 H 1.799 0.360 3.480 1.00 . A A . 14 ILE HG22 1 1
10 4596 1 1 14 ILE HG23 H 0.383 1.314 3.045 1.00 . A A . 14 ILE HG23 1 1
10 4597 1 1 14 ILE N N 0.869 -2.891 1.233 1.00 . A A . 14 ILE N 1 1
10 4598 1 1 14 ILE O O 3.624 -1.229 2.641 1.00 . A A . 14 ILE O 1 1
10 4599 1 1 15 ALA C C 4.329 -4.027 4.198 1.00 . A A . 15 ALA C 1 1
10 4600 1 1 15 ALA CA C 3.234 -3.072 4.673 1.00 . A A . 15 ALA CA 1 1
10 4601 1 1 15 ALA CB C 2.501 -3.667 5.865 1.00 . A A . 15 ALA CB 1 1
10 4602 1 1 15 ALA H H 1.434 -3.233 3.573 1.00 . A A . 15 ALA H 1 1
10 4603 1 1 15 ALA HA H 3.693 -2.148 4.989 1.00 . A A . 15 ALA HA 1 1
10 4604 1 1 15 ALA HB1 H 3.014 -3.395 6.776 1.00 . A A . 15 ALA HB1 1 1
10 4605 1 1 15 ALA HB2 H 2.474 -4.742 5.772 1.00 . A A . 15 ALA HB2 1 1
10 4606 1 1 15 ALA HB3 H 1.492 -3.282 5.894 1.00 . A A . 15 ALA HB3 1 1
10 4607 1 1 15 ALA N N 2.293 -2.764 3.604 1.00 . A A . 15 ALA N 1 1
10 4608 1 1 15 ALA O O 5.281 -4.301 4.929 1.00 . A A . 15 ALA O 1 1
10 4609 1 1 16 GLY C C 5.822 -4.954 1.155 1.00 . A A . 16 GLY C 1 1
10 4610 1 1 16 GLY CA C 5.182 -5.452 2.438 1.00 . A A . 16 GLY CA 1 1
10 4611 1 1 16 GLY H H 3.415 -4.285 2.433 1.00 . A A . 16 GLY H 1 1
10 4612 1 1 16 GLY HA2 H 5.954 -5.600 3.178 1.00 . A A . 16 GLY HA2 1 1
10 4613 1 1 16 GLY HA3 H 4.702 -6.401 2.243 1.00 . A A . 16 GLY HA3 1 1
10 4614 1 1 16 GLY N N 4.192 -4.534 2.973 1.00 . A A . 16 GLY N 1 1
10 4615 1 1 16 GLY O O 6.774 -5.556 0.660 1.00 . A A . 16 GLY O 1 1
10 4616 1 1 17 TYR C C 5.811 -1.764 -0.609 1.00 . A A . 17 TYR C 1 1
10 4617 1 1 17 TYR CA C 5.843 -3.293 -0.624 1.00 . A A . 17 TYR CA 1 1
10 4618 1 1 17 TYR CB C 5.062 -3.819 -1.830 1.00 . A A . 17 TYR CB 1 1
10 4619 1 1 17 TYR CD1 C 6.781 -4.829 -3.378 1.00 . A A . 17 TYR CD1 1 1
10 4620 1 1 17 TYR CD2 C 5.267 -6.297 -2.267 1.00 . A A . 17 TYR CD2 1 1
10 4621 1 1 17 TYR CE1 C 7.382 -5.909 -3.997 1.00 . A A . 17 TYR CE1 1 1
10 4622 1 1 17 TYR CE2 C 5.862 -7.382 -2.881 1.00 . A A . 17 TYR CE2 1 1
10 4623 1 1 17 TYR CG C 5.715 -5.004 -2.504 1.00 . A A . 17 TYR CG 1 1
10 4624 1 1 17 TYR CZ C 6.919 -7.182 -3.745 1.00 . A A . 17 TYR CZ 1 1
10 4625 1 1 17 TYR H H 4.545 -3.414 1.046 1.00 . A A . 17 TYR H 1 1
10 4626 1 1 17 TYR HA H 6.870 -3.616 -0.709 1.00 . A A . 17 TYR HA 1 1
10 4627 1 1 17 TYR HB2 H 4.078 -4.123 -1.507 1.00 . A A . 17 TYR HB2 1 1
10 4628 1 1 17 TYR HB3 H 4.968 -3.030 -2.561 1.00 . A A . 17 TYR HB3 1 1
10 4629 1 1 17 TYR HD1 H 7.141 -3.829 -3.573 1.00 . A A . 17 TYR HD1 1 1
10 4630 1 1 17 TYR HD2 H 4.440 -6.450 -1.591 1.00 . A A . 17 TYR HD2 1 1
10 4631 1 1 17 TYR HE1 H 8.210 -5.753 -4.672 1.00 . A A . 17 TYR HE1 1 1
10 4632 1 1 17 TYR HE2 H 5.499 -8.380 -2.684 1.00 . A A . 17 TYR HE2 1 1
10 4633 1 1 17 TYR HH H 8.465 -8.133 -4.379 1.00 . A A . 17 TYR HH 1 1
10 4634 1 1 17 TYR N N 5.304 -3.855 0.611 1.00 . A A . 17 TYR N 1 1
10 4635 1 1 17 TYR O O 6.043 -1.124 -1.634 1.00 . A A . 17 TYR O 1 1
10 4636 1 1 17 TYR OH O 7.514 -8.261 -4.358 1.00 . A A . 17 TYR OH 1 1
10 4637 1 1 18 ASN C C 6.161 0.741 1.966 1.00 . A A . 18 ASN C 1 1
10 4638 1 1 18 ASN CA C 5.478 0.270 0.683 1.00 . A A . 18 ASN CA 1 1
10 4639 1 1 18 ASN CB C 4.028 0.754 0.658 1.00 . A A . 18 ASN CB 1 1
10 4640 1 1 18 ASN CG C 3.893 2.151 0.085 1.00 . A A . 18 ASN CG 1 1
10 4641 1 1 18 ASN H H 5.355 -1.736 1.340 1.00 . A A . 18 ASN H 1 1
10 4642 1 1 18 ASN HA H 6.000 0.694 -0.161 1.00 . A A . 18 ASN HA 1 1
10 4643 1 1 18 ASN HB2 H 3.441 0.080 0.053 1.00 . A A . 18 ASN HB2 1 1
10 4644 1 1 18 ASN HB3 H 3.639 0.759 1.665 1.00 . A A . 18 ASN HB3 1 1
10 4645 1 1 18 ASN HD21 H 2.824 1.449 -1.439 1.00 . A A . 18 ASN HD21 1 1
10 4646 1 1 18 ASN HD22 H 3.100 3.155 -1.438 1.00 . A A . 18 ASN HD22 1 1
10 4647 1 1 18 ASN N N 5.529 -1.181 0.555 1.00 . A A . 18 ASN N 1 1
10 4648 1 1 18 ASN ND2 N 3.203 2.264 -1.045 1.00 . A A . 18 ASN ND2 1 1
10 4649 1 1 18 ASN O O 6.084 1.916 2.323 1.00 . A A . 18 ASN O 1 1
10 4650 1 1 18 ASN OD1 O 4.403 3.118 0.649 1.00 . A A . 18 ASN OD1 1 1
10 4651 1 1 19 LEU C C 9.029 0.308 3.629 1.00 . A A . 19 LEU C 1 1
10 4652 1 1 19 LEU CA C 7.535 0.155 3.889 1.00 . A A . 19 LEU CA 1 1
10 4653 1 1 19 LEU CB C 7.294 -0.924 4.946 1.00 . A A . 19 LEU CB 1 1
10 4654 1 1 19 LEU CD1 C 5.912 -1.835 6.830 1.00 . A A . 19 LEU CD1 1 1
10 4655 1 1 19 LEU CD2 C 6.016 0.632 6.438 1.00 . A A . 19 LEU CD2 1 1
10 4656 1 1 19 LEU CG C 6.025 -0.740 5.782 1.00 . A A . 19 LEU CG 1 1
10 4657 1 1 19 LEU H H 6.869 -1.098 2.320 1.00 . A A . 19 LEU H 1 1
10 4658 1 1 19 LEU HA H 7.145 1.095 4.247 1.00 . A A . 19 LEU HA 1 1
10 4659 1 1 19 LEU HB2 H 7.237 -1.881 4.448 1.00 . A A . 19 LEU HB2 1 1
10 4660 1 1 19 LEU HB3 H 8.140 -0.936 5.618 1.00 . A A . 19 LEU HB3 1 1
10 4661 1 1 19 LEU HD11 H 5.440 -1.437 7.716 1.00 . A A . 19 LEU HD11 1 1
10 4662 1 1 19 LEU HD12 H 6.898 -2.199 7.079 1.00 . A A . 19 LEU HD12 1 1
10 4663 1 1 19 LEU HD13 H 5.318 -2.649 6.439 1.00 . A A . 19 LEU HD13 1 1
10 4664 1 1 19 LEU HD21 H 5.527 1.340 5.786 1.00 . A A . 19 LEU HD21 1 1
10 4665 1 1 19 LEU HD22 H 7.031 0.951 6.620 1.00 . A A . 19 LEU HD22 1 1
10 4666 1 1 19 LEU HD23 H 5.482 0.578 7.377 1.00 . A A . 19 LEU HD23 1 1
10 4667 1 1 19 LEU HG H 5.164 -0.808 5.134 1.00 . A A . 19 LEU HG 1 1
10 4668 1 1 19 LEU N N 6.835 -0.178 2.654 1.00 . A A . 19 LEU N 1 1
10 4669 1 1 19 LEU O O 9.702 1.120 4.264 1.00 . A A . 19 LEU O 1 1
10 4670 1 1 20 TYR C C 11.100 -0.060 0.847 1.00 . A A . 20 TYR C 1 1
10 4671 1 1 20 TYR CA C 10.945 -0.425 2.319 1.00 . A A . 20 TYR CA 1 1
10 4672 1 1 20 TYR CB C 11.613 -1.773 2.600 1.00 . A A . 20 TYR CB 1 1
10 4673 1 1 20 TYR CD1 C 14.126 -1.519 2.564 1.00 . A A . 20 TYR CD1 1 1
10 4674 1 1 20 TYR CD2 C 13.040 -1.674 4.681 1.00 . A A . 20 TYR CD2 1 1
10 4675 1 1 20 TYR CE1 C 15.349 -1.409 3.196 1.00 . A A . 20 TYR CE1 1 1
10 4676 1 1 20 TYR CE2 C 14.261 -1.565 5.320 1.00 . A A . 20 TYR CE2 1 1
10 4677 1 1 20 TYR CG C 12.951 -1.653 3.294 1.00 . A A . 20 TYR CG 1 1
10 4678 1 1 20 TYR CZ C 15.412 -1.433 4.572 1.00 . A A . 20 TYR CZ 1 1
10 4679 1 1 20 TYR H H 8.942 -1.092 2.207 1.00 . A A . 20 TYR H 1 1
10 4680 1 1 20 TYR HA H 11.418 0.337 2.920 1.00 . A A . 20 TYR HA 1 1
10 4681 1 1 20 TYR HB2 H 10.965 -2.363 3.230 1.00 . A A . 20 TYR HB2 1 1
10 4682 1 1 20 TYR HB3 H 11.768 -2.293 1.666 1.00 . A A . 20 TYR HB3 1 1
10 4683 1 1 20 TYR HD1 H 14.073 -1.502 1.485 1.00 . A A . 20 TYR HD1 1 1
10 4684 1 1 20 TYR HD2 H 12.136 -1.778 5.263 1.00 . A A . 20 TYR HD2 1 1
10 4685 1 1 20 TYR HE1 H 16.251 -1.307 2.610 1.00 . A A . 20 TYR HE1 1 1
10 4686 1 1 20 TYR HE2 H 14.309 -1.583 6.398 1.00 . A A . 20 TYR HE2 1 1
10 4687 1 1 20 TYR HH H 16.536 -0.778 5.989 1.00 . A A . 20 TYR HH 1 1
10 4688 1 1 20 TYR N N 9.535 -0.472 2.681 1.00 . A A . 20 TYR N 1 1
10 4689 1 1 20 TYR O O 11.873 0.831 0.494 1.00 . A A . 20 TYR O 1 1
10 4690 1 1 20 TYR OH O 16.630 -1.325 5.204 1.00 . A A . 20 TYR OH 1 1
10 4691 1 1 21 ARG C C 9.986 0.924 -1.756 1.00 . A A . 21 ARG C 1 1
10 4692 1 1 21 ARG CA C 10.400 -0.507 -1.439 1.00 . A A . 21 ARG CA 1 1
10 4693 1 1 21 ARG CB C 9.489 -1.491 -2.177 1.00 . A A . 21 ARG CB 1 1
10 4694 1 1 21 ARG CD C 9.950 -3.913 -1.681 1.00 . A A . 21 ARG CD 1 1
10 4695 1 1 21 ARG CG C 10.203 -2.755 -2.632 1.00 . A A . 21 ARG CG 1 1
10 4696 1 1 21 ARG CZ C 11.199 -5.086 0.091 1.00 . A A . 21 ARG CZ 1 1
10 4697 1 1 21 ARG H H 9.760 -1.447 0.334 1.00 . A A . 21 ARG H 1 1
10 4698 1 1 21 ARG HA H 11.411 -0.657 -1.759 1.00 . A A . 21 ARG HA 1 1
10 4699 1 1 21 ARG HB2 H 8.680 -1.777 -1.521 1.00 . A A . 21 ARG HB2 1 1
10 4700 1 1 21 ARG HB3 H 9.080 -1.001 -3.048 1.00 . A A . 21 ARG HB3 1 1
10 4701 1 1 21 ARG HD2 H 8.986 -3.776 -1.217 1.00 . A A . 21 ARG HD2 1 1
10 4702 1 1 21 ARG HD3 H 9.951 -4.833 -2.246 1.00 . A A . 21 ARG HD3 1 1
10 4703 1 1 21 ARG HE H 11.513 -3.197 -0.470 1.00 . A A . 21 ARG HE 1 1
10 4704 1 1 21 ARG HG2 H 9.844 -3.024 -3.614 1.00 . A A . 21 ARG HG2 1 1
10 4705 1 1 21 ARG HG3 H 11.264 -2.561 -2.676 1.00 . A A . 21 ARG HG3 1 1
10 4706 1 1 21 ARG HH11 H 9.768 -6.201 -0.804 1.00 . A A . 21 ARG HH11 1 1
10 4707 1 1 21 ARG HH12 H 10.660 -7.002 0.444 1.00 . A A . 21 ARG HH12 1 1
10 4708 1 1 21 ARG HH21 H 12.687 -4.250 1.173 1.00 . A A . 21 ARG HH21 1 1
10 4709 1 1 21 ARG HH22 H 12.316 -5.895 1.568 1.00 . A A . 21 ARG HH22 1 1
10 4710 1 1 21 ARG N N 10.355 -0.754 -0.008 1.00 . A A . 21 ARG N 1 1
10 4711 1 1 21 ARG NE N 10.970 -3.996 -0.638 1.00 . A A . 21 ARG NE 1 1
10 4712 1 1 21 ARG NH1 N 10.483 -6.186 -0.106 1.00 . A A . 21 ARG NH1 1 1
10 4713 1 1 21 ARG NH2 N 12.144 -5.076 1.020 1.00 . A A . 21 ARG NH2 1 1
10 4714 1 1 21 ARG O O 10.666 1.628 -2.505 1.00 . A A . 21 ARG O 1 1
10 4715 1 1 22 ALA C C 9.368 3.744 -0.942 1.00 . A A . 22 ALA C 1 1
10 4716 1 1 22 ALA CA C 8.359 2.698 -1.399 1.00 . A A . 22 ALA CA 1 1
10 4717 1 1 22 ALA CB C 7.035 2.887 -0.675 1.00 . A A . 22 ALA CB 1 1
10 4718 1 1 22 ALA H H 8.373 0.739 -0.594 1.00 . A A . 22 ALA H 1 1
10 4719 1 1 22 ALA HA H 8.183 2.820 -2.459 1.00 . A A . 22 ALA HA 1 1
10 4720 1 1 22 ALA HB1 H 7.096 2.444 0.308 1.00 . A A . 22 ALA HB1 1 1
10 4721 1 1 22 ALA HB2 H 6.246 2.410 -1.237 1.00 . A A . 22 ALA HB2 1 1
10 4722 1 1 22 ALA HB3 H 6.825 3.942 -0.581 1.00 . A A . 22 ALA HB3 1 1
10 4723 1 1 22 ALA N N 8.868 1.349 -1.182 1.00 . A A . 22 ALA N 1 1
10 4724 1 1 22 ALA O O 9.632 4.717 -1.648 1.00 . A A . 22 ALA O 1 1
10 4725 1 1 23 ILE C C 12.028 4.747 -0.196 1.00 . A A . 23 ILE C 1 1
10 4726 1 1 23 ILE CA C 10.910 4.460 0.802 1.00 . A A . 23 ILE CA 1 1
10 4727 1 1 23 ILE CB C 11.527 3.913 2.106 1.00 . A A . 23 ILE CB 1 1
10 4728 1 1 23 ILE CD1 C 9.466 4.660 3.405 1.00 . A A . 23 ILE CD1 1 1
10 4729 1 1 23 ILE CG1 C 10.427 3.531 3.099 1.00 . A A . 23 ILE CG1 1 1
10 4730 1 1 23 ILE CG2 C 12.466 4.940 2.722 1.00 . A A . 23 ILE CG2 1 1
10 4731 1 1 23 ILE H H 9.677 2.745 0.760 1.00 . A A . 23 ILE H 1 1
10 4732 1 1 23 ILE HA H 10.401 5.380 1.028 1.00 . A A . 23 ILE HA 1 1
10 4733 1 1 23 ILE HB H 12.104 3.035 1.863 1.00 . A A . 23 ILE HB 1 1
10 4734 1 1 23 ILE HD11 H 9.314 4.725 4.471 1.00 . A A . 23 ILE HD11 1 1
10 4735 1 1 23 ILE HD12 H 8.522 4.472 2.916 1.00 . A A . 23 ILE HD12 1 1
10 4736 1 1 23 ILE HD13 H 9.879 5.591 3.043 1.00 . A A . 23 ILE HD13 1 1
10 4737 1 1 23 ILE HG12 H 9.853 2.711 2.695 1.00 . A A . 23 ILE HG12 1 1
10 4738 1 1 23 ILE HG13 H 10.882 3.221 4.028 1.00 . A A . 23 ILE HG13 1 1
10 4739 1 1 23 ILE HG21 H 12.992 4.494 3.554 1.00 . A A . 23 ILE HG21 1 1
10 4740 1 1 23 ILE HG22 H 11.895 5.788 3.072 1.00 . A A . 23 ILE HG22 1 1
10 4741 1 1 23 ILE HG23 H 13.179 5.269 1.980 1.00 . A A . 23 ILE HG23 1 1
10 4742 1 1 23 ILE N N 9.930 3.537 0.245 1.00 . A A . 23 ILE N 1 1
10 4743 1 1 23 ILE O O 12.471 5.887 -0.339 1.00 . A A . 23 ILE O 1 1
10 4744 1 1 24 LYS C C 13.205 4.904 -2.904 1.00 . A A . 24 LYS C 1 1
10 4745 1 1 24 LYS CA C 13.543 3.834 -1.868 1.00 . A A . 24 LYS CA 1 1
10 4746 1 1 24 LYS CB C 13.791 2.492 -2.561 1.00 . A A . 24 LYS CB 1 1
10 4747 1 1 24 LYS CD C 15.172 0.396 -2.660 1.00 . A A . 24 LYS CD 1 1
10 4748 1 1 24 LYS CE C 15.808 0.345 -4.039 1.00 . A A . 24 LYS CE 1 1
10 4749 1 1 24 LYS CG C 15.086 1.820 -2.138 1.00 . A A . 24 LYS CG 1 1
10 4750 1 1 24 LYS H H 12.086 2.825 -0.723 1.00 . A A . 24 LYS H 1 1
10 4751 1 1 24 LYS HA H 14.436 4.126 -1.344 1.00 . A A . 24 LYS HA 1 1
10 4752 1 1 24 LYS HB2 H 12.973 1.825 -2.332 1.00 . A A . 24 LYS HB2 1 1
10 4753 1 1 24 LYS HB3 H 13.826 2.650 -3.629 1.00 . A A . 24 LYS HB3 1 1
10 4754 1 1 24 LYS HD2 H 15.769 -0.192 -1.979 1.00 . A A . 24 LYS HD2 1 1
10 4755 1 1 24 LYS HD3 H 14.176 -0.018 -2.717 1.00 . A A . 24 LYS HD3 1 1
10 4756 1 1 24 LYS HE2 H 15.028 0.403 -4.784 1.00 . A A . 24 LYS HE2 1 1
10 4757 1 1 24 LYS HE3 H 16.472 1.191 -4.147 1.00 . A A . 24 LYS HE3 1 1
10 4758 1 1 24 LYS HG2 H 15.919 2.386 -2.528 1.00 . A A . 24 LYS HG2 1 1
10 4759 1 1 24 LYS HG3 H 15.135 1.803 -1.059 1.00 . A A . 24 LYS HG3 1 1
10 4760 1 1 24 LYS HZ1 H 15.958 -1.661 -4.605 1.00 . A A . 24 LYS HZ1 1 1
10 4761 1 1 24 LYS HZ2 H 17.006 -1.223 -3.351 1.00 . A A . 24 LYS HZ2 1 1
10 4762 1 1 24 LYS HZ3 H 17.345 -0.748 -4.939 1.00 . A A . 24 LYS HZ3 1 1
10 4763 1 1 24 LYS N N 12.478 3.704 -0.883 1.00 . A A . 24 LYS N 1 1
10 4764 1 1 24 LYS NZ N 16.583 -0.909 -4.249 1.00 . A A . 24 LYS NZ 1 1
10 4765 1 1 24 LYS O O 14.089 5.606 -3.397 1.00 . A A . 24 LYS O 1 1
10 4766 1 1 25 LYS C C 11.408 7.401 -3.582 1.00 . A A . 25 LYS C 1 1
10 4767 1 1 25 LYS CA C 11.468 6.007 -4.203 1.00 . A A . 25 LYS CA 1 1
10 4768 1 1 25 LYS CB C 10.093 5.617 -4.750 1.00 . A A . 25 LYS CB 1 1
10 4769 1 1 25 LYS CD C 8.926 4.336 -6.569 1.00 . A A . 25 LYS CD 1 1
10 4770 1 1 25 LYS CE C 9.086 5.321 -7.715 1.00 . A A . 25 LYS CE 1 1
10 4771 1 1 25 LYS CG C 10.118 4.375 -5.626 1.00 . A A . 25 LYS CG 1 1
10 4772 1 1 25 LYS H H 11.264 4.436 -2.799 1.00 . A A . 25 LYS H 1 1
10 4773 1 1 25 LYS HA H 12.178 6.019 -5.016 1.00 . A A . 25 LYS HA 1 1
10 4774 1 1 25 LYS HB2 H 9.428 5.432 -3.920 1.00 . A A . 25 LYS HB2 1 1
10 4775 1 1 25 LYS HB3 H 9.705 6.437 -5.335 1.00 . A A . 25 LYS HB3 1 1
10 4776 1 1 25 LYS HD2 H 8.834 3.339 -6.976 1.00 . A A . 25 LYS HD2 1 1
10 4777 1 1 25 LYS HD3 H 8.033 4.583 -6.014 1.00 . A A . 25 LYS HD3 1 1
10 4778 1 1 25 LYS HE2 H 10.102 5.684 -7.725 1.00 . A A . 25 LYS HE2 1 1
10 4779 1 1 25 LYS HE3 H 8.879 4.811 -8.644 1.00 . A A . 25 LYS HE3 1 1
10 4780 1 1 25 LYS HG2 H 11.026 4.376 -6.211 1.00 . A A . 25 LYS HG2 1 1
10 4781 1 1 25 LYS HG3 H 10.096 3.499 -4.994 1.00 . A A . 25 LYS HG3 1 1
10 4782 1 1 25 LYS HZ1 H 8.288 7.133 -8.384 1.00 . A A . 25 LYS HZ1 1 1
10 4783 1 1 25 LYS HZ2 H 8.353 6.993 -6.699 1.00 . A A . 25 LYS HZ2 1 1
10 4784 1 1 25 LYS HZ3 H 7.174 6.151 -7.572 1.00 . A A . 25 LYS HZ3 1 1
10 4785 1 1 25 LYS N N 11.923 5.023 -3.227 1.00 . A A . 25 LYS N 1 1
10 4786 1 1 25 LYS NZ N 8.160 6.480 -7.584 1.00 . A A . 25 LYS NZ 1 1
10 4787 1 1 25 LYS O O 10.336 7.993 -3.461 1.00 . A A . 25 LYS O 1 1
10 4788 1 1 26 LYS C C 14.048 9.826 -2.740 1.00 . A A . 26 LYS C 1 1
10 4789 1 1 26 LYS CA C 12.649 9.239 -2.580 1.00 . A A . 26 LYS CA 1 1
10 4790 1 1 26 LYS CB C 12.279 9.164 -1.097 1.00 . A A . 26 LYS CB 1 1
10 4791 1 1 26 LYS CD C 10.230 8.619 0.254 1.00 . A A . 26 LYS CD 1 1
10 4792 1 1 26 LYS CE C 8.738 8.862 0.420 1.00 . A A . 26 LYS CE 1 1
10 4793 1 1 26 LYS CG C 10.829 9.521 -0.814 1.00 . A A . 26 LYS CG 1 1
10 4794 1 1 26 LYS H H 13.389 7.396 -3.311 1.00 . A A . 26 LYS H 1 1
10 4795 1 1 26 LYS HA H 11.943 9.880 -3.086 1.00 . A A . 26 LYS HA 1 1
10 4796 1 1 26 LYS HB2 H 12.456 8.159 -0.744 1.00 . A A . 26 LYS HB2 1 1
10 4797 1 1 26 LYS HB3 H 12.909 9.845 -0.545 1.00 . A A . 26 LYS HB3 1 1
10 4798 1 1 26 LYS HD2 H 10.387 7.589 -0.029 1.00 . A A . 26 LYS HD2 1 1
10 4799 1 1 26 LYS HD3 H 10.724 8.815 1.195 1.00 . A A . 26 LYS HD3 1 1
10 4800 1 1 26 LYS HE2 H 8.459 9.730 -0.159 1.00 . A A . 26 LYS HE2 1 1
10 4801 1 1 26 LYS HE3 H 8.203 7.999 0.051 1.00 . A A . 26 LYS HE3 1 1
10 4802 1 1 26 LYS HG2 H 10.779 10.545 -0.474 1.00 . A A . 26 LYS HG2 1 1
10 4803 1 1 26 LYS HG3 H 10.257 9.413 -1.725 1.00 . A A . 26 LYS HG3 1 1
10 4804 1 1 26 LYS HZ1 H 8.399 8.194 2.369 1.00 . A A . 26 LYS HZ1 1 1
10 4805 1 1 26 LYS HZ2 H 7.405 9.480 1.905 1.00 . A A . 26 LYS HZ2 1 1
10 4806 1 1 26 LYS HZ3 H 9.028 9.761 2.282 1.00 . A A . 26 LYS HZ3 1 1
10 4807 1 1 26 LYS N N 12.568 7.916 -3.189 1.00 . A A . 26 LYS N 1 1
10 4808 1 1 26 LYS NZ N 8.367 9.090 1.843 1.00 . A A . 26 LYS NZ 1 1
10 4809 1 1 26 LYS O O 14.244 10.647 -3.661 1.00 . A A . 26 LYS O 1 1
10 4810 1 1 26 LYS OXT O 14.936 9.461 -1.943 1.00 . A A . 26 LYS OXT 1 1
11 4811 1 1 1 ARG C C -19.730 -8.819 1.851 1.00 . A A . 1 ARG C 1 1
11 4812 1 1 1 ARG CA C -21.080 -9.221 2.431 1.00 . A A . 1 ARG CA 1 1
11 4813 1 1 1 ARG CB C -21.524 -8.205 3.487 1.00 . A A . 1 ARG CB 1 1
11 4814 1 1 1 ARG CD C -23.219 -7.986 5.333 1.00 . A A . 1 ARG CD 1 1
11 4815 1 1 1 ARG CG C -22.992 -8.321 3.868 1.00 . A A . 1 ARG CG 1 1
11 4816 1 1 1 ARG CZ C -22.606 -9.879 6.799 1.00 . A A . 1 ARG CZ 1 1
11 4817 1 1 1 ARG H1 H -21.854 -10.673 3.669 1.00 . A A . 1 ARG H1 1 1
11 4818 1 1 1 ARG H2 H -20.138 -10.606 3.626 1.00 . A A . 1 ARG H2 1 1
11 4819 1 1 1 ARG H3 H -21.008 -11.272 2.304 1.00 . A A . 1 ARG H3 1 1
11 4820 1 1 1 ARG HA H -21.811 -9.250 1.638 1.00 . A A . 1 ARG HA 1 1
11 4821 1 1 1 ARG HB2 H -20.931 -8.347 4.377 1.00 . A A . 1 ARG HB2 1 1
11 4822 1 1 1 ARG HB3 H -21.352 -7.209 3.105 1.00 . A A . 1 ARG HB3 1 1
11 4823 1 1 1 ARG HD2 H -22.332 -7.514 5.726 1.00 . A A . 1 ARG HD2 1 1
11 4824 1 1 1 ARG HD3 H -24.051 -7.301 5.405 1.00 . A A . 1 ARG HD3 1 1
11 4825 1 1 1 ARG HE H -24.453 -9.472 6.162 1.00 . A A . 1 ARG HE 1 1
11 4826 1 1 1 ARG HG2 H -23.566 -7.639 3.260 1.00 . A A . 1 ARG HG2 1 1
11 4827 1 1 1 ARG HG3 H -23.321 -9.334 3.683 1.00 . A A . 1 ARG HG3 1 1
11 4828 1 1 1 ARG HH11 H -21.042 -8.709 6.270 1.00 . A A . 1 ARG HH11 1 1
11 4829 1 1 1 ARG HH12 H -20.653 -10.049 7.291 1.00 . A A . 1 ARG HH12 1 1
11 4830 1 1 1 ARG HH21 H -23.933 -11.229 7.505 1.00 . A A . 1 ARG HH21 1 1
11 4831 1 1 1 ARG HH22 H -22.290 -11.479 7.993 1.00 . A A . 1 ARG HH22 1 1
11 4832 1 1 1 ARG N N -21.014 -10.563 3.065 1.00 . A A . 1 ARG N 1 1
11 4833 1 1 1 ARG NE N -23.520 -9.176 6.128 1.00 . A A . 1 ARG NE 1 1
11 4834 1 1 1 ARG NH1 N -21.329 -9.515 6.784 1.00 . A A . 1 ARG NH1 1 1
11 4835 1 1 1 ARG NH2 N -22.972 -10.950 7.489 1.00 . A A . 1 ARG NH2 1 1
11 4836 1 1 1 ARG O O -18.683 -9.262 2.323 1.00 . A A . 1 ARG O 1 1
11 4837 1 1 2 VAL C C -18.102 -6.160 0.732 1.00 . A A . 2 VAL C 1 1
11 4838 1 1 2 VAL CA C -18.536 -7.514 0.180 1.00 . A A . 2 VAL CA 1 1
11 4839 1 1 2 VAL CB C -18.714 -7.400 -1.346 1.00 . A A . 2 VAL CB 1 1
11 4840 1 1 2 VAL CG1 C -18.951 -8.770 -1.962 1.00 . A A . 2 VAL CG1 1 1
11 4841 1 1 2 VAL CG2 C -19.856 -6.453 -1.680 1.00 . A A . 2 VAL CG2 1 1
11 4842 1 1 2 VAL H H -20.624 -7.656 0.493 1.00 . A A . 2 VAL H 1 1
11 4843 1 1 2 VAL HA H -17.760 -8.238 0.379 1.00 . A A . 2 VAL HA 1 1
11 4844 1 1 2 VAL HB H -17.804 -6.993 -1.763 1.00 . A A . 2 VAL HB 1 1
11 4845 1 1 2 VAL HG11 H -19.297 -8.652 -2.979 1.00 . A A . 2 VAL HG11 1 1
11 4846 1 1 2 VAL HG12 H -19.695 -9.299 -1.387 1.00 . A A . 2 VAL HG12 1 1
11 4847 1 1 2 VAL HG13 H -18.028 -9.330 -1.958 1.00 . A A . 2 VAL HG13 1 1
11 4848 1 1 2 VAL HG21 H -20.789 -6.878 -1.339 1.00 . A A . 2 VAL HG21 1 1
11 4849 1 1 2 VAL HG22 H -19.897 -6.301 -2.748 1.00 . A A . 2 VAL HG22 1 1
11 4850 1 1 2 VAL HG23 H -19.694 -5.504 -1.188 1.00 . A A . 2 VAL HG23 1 1
11 4851 1 1 2 VAL N N -19.759 -7.976 0.824 1.00 . A A . 2 VAL N 1 1
11 4852 1 1 2 VAL O O -18.755 -5.600 1.612 1.00 . A A . 2 VAL O 1 1
11 4853 1 1 3 LYS C C -15.778 -3.627 -0.500 1.00 . A A . 3 LYS C 1 1
11 4854 1 1 3 LYS CA C -16.478 -4.350 0.648 1.00 . A A . 3 LYS CA 1 1
11 4855 1 1 3 LYS CB C -15.508 -4.540 1.818 1.00 . A A . 3 LYS CB 1 1
11 4856 1 1 3 LYS CD C -15.124 -4.366 4.295 1.00 . A A . 3 LYS CD 1 1
11 4857 1 1 3 LYS CE C -15.934 -4.687 5.541 1.00 . A A . 3 LYS CE 1 1
11 4858 1 1 3 LYS CG C -16.021 -3.974 3.131 1.00 . A A . 3 LYS CG 1 1
11 4859 1 1 3 LYS H H -16.523 -6.133 -0.492 1.00 . A A . 3 LYS H 1 1
11 4860 1 1 3 LYS HA H -17.312 -3.751 0.978 1.00 . A A . 3 LYS HA 1 1
11 4861 1 1 3 LYS HB2 H -15.328 -5.596 1.952 1.00 . A A . 3 LYS HB2 1 1
11 4862 1 1 3 LYS HB3 H -14.573 -4.051 1.582 1.00 . A A . 3 LYS HB3 1 1
11 4863 1 1 3 LYS HD2 H -14.551 -5.238 4.017 1.00 . A A . 3 LYS HD2 1 1
11 4864 1 1 3 LYS HD3 H -14.454 -3.547 4.512 1.00 . A A . 3 LYS HD3 1 1
11 4865 1 1 3 LYS HE2 H -16.830 -4.083 5.537 1.00 . A A . 3 LYS HE2 1 1
11 4866 1 1 3 LYS HE3 H -16.205 -5.732 5.519 1.00 . A A . 3 LYS HE3 1 1
11 4867 1 1 3 LYS HG2 H -16.052 -2.898 3.062 1.00 . A A . 3 LYS HG2 1 1
11 4868 1 1 3 LYS HG3 H -17.016 -4.353 3.312 1.00 . A A . 3 LYS HG3 1 1
11 4869 1 1 3 LYS HZ1 H -14.941 -3.397 6.849 1.00 . A A . 3 LYS HZ1 1 1
11 4870 1 1 3 LYS HZ2 H -14.283 -4.953 6.792 1.00 . A A . 3 LYS HZ2 1 1
11 4871 1 1 3 LYS HZ3 H -15.733 -4.679 7.620 1.00 . A A . 3 LYS HZ3 1 1
11 4872 1 1 3 LYS N N -16.998 -5.639 0.207 1.00 . A A . 3 LYS N 1 1
11 4873 1 1 3 LYS NZ N -15.169 -4.409 6.787 1.00 . A A . 3 LYS NZ 1 1
11 4874 1 1 3 LYS O O -14.832 -4.149 -1.090 1.00 . A A . 3 LYS O 1 1
11 4875 1 1 4 ARG C C -14.180 -1.381 -1.634 1.00 . A A . 4 ARG C 1 1
11 4876 1 1 4 ARG CA C -15.664 -1.630 -1.886 1.00 . A A . 4 ARG CA 1 1
11 4877 1 1 4 ARG CB C -16.405 -0.297 -2.027 1.00 . A A . 4 ARG CB 1 1
11 4878 1 1 4 ARG CD C -18.688 -1.000 -2.816 1.00 . A A . 4 ARG CD 1 1
11 4879 1 1 4 ARG CG C -17.401 -0.274 -3.176 1.00 . A A . 4 ARG CG 1 1
11 4880 1 1 4 ARG CZ C -21.022 -1.093 -3.608 1.00 . A A . 4 ARG CZ 1 1
11 4881 1 1 4 ARG H H -17.003 -2.058 -0.304 1.00 . A A . 4 ARG H 1 1
11 4882 1 1 4 ARG HA H -15.772 -2.188 -2.805 1.00 . A A . 4 ARG HA 1 1
11 4883 1 1 4 ARG HB2 H -16.942 -0.099 -1.110 1.00 . A A . 4 ARG HB2 1 1
11 4884 1 1 4 ARG HB3 H -15.684 0.489 -2.188 1.00 . A A . 4 ARG HB3 1 1
11 4885 1 1 4 ARG HD2 H -18.562 -2.053 -3.013 1.00 . A A . 4 ARG HD2 1 1
11 4886 1 1 4 ARG HD3 H -18.886 -0.851 -1.765 1.00 . A A . 4 ARG HD3 1 1
11 4887 1 1 4 ARG HE H -19.693 0.308 -4.119 1.00 . A A . 4 ARG HE 1 1
11 4888 1 1 4 ARG HG2 H -17.633 0.751 -3.417 1.00 . A A . 4 ARG HG2 1 1
11 4889 1 1 4 ARG HG3 H -16.955 -0.756 -4.034 1.00 . A A . 4 ARG HG3 1 1
11 4890 1 1 4 ARG HH11 H -20.503 -2.592 -2.355 1.00 . A A . 4 ARG HH11 1 1
11 4891 1 1 4 ARG HH12 H -22.139 -2.632 -2.925 1.00 . A A . 4 ARG HH12 1 1
11 4892 1 1 4 ARG HH21 H -21.842 0.258 -4.867 1.00 . A A . 4 ARG HH21 1 1
11 4893 1 1 4 ARG HH22 H -22.899 -1.014 -4.351 1.00 . A A . 4 ARG HH22 1 1
11 4894 1 1 4 ARG N N -16.248 -2.423 -0.811 1.00 . A A . 4 ARG N 1 1
11 4895 1 1 4 ARG NE N -19.826 -0.506 -3.588 1.00 . A A . 4 ARG NE 1 1
11 4896 1 1 4 ARG NH1 N -21.238 -2.197 -2.904 1.00 . A A . 4 ARG NH1 1 1
11 4897 1 1 4 ARG NH2 N -22.001 -0.573 -4.335 1.00 . A A . 4 ARG NH2 1 1
11 4898 1 1 4 ARG O O -13.328 -1.810 -2.413 1.00 . A A . 4 ARG O 1 1
11 4899 1 1 5 VAL C C -11.881 -1.544 0.602 1.00 . A A . 5 VAL C 1 1
11 4900 1 1 5 VAL CA C -12.496 -0.391 -0.183 1.00 . A A . 5 VAL CA 1 1
11 4901 1 1 5 VAL CB C -12.386 0.899 0.653 1.00 . A A . 5 VAL CB 1 1
11 4902 1 1 5 VAL CG1 C -10.971 1.453 0.594 1.00 . A A . 5 VAL CG1 1 1
11 4903 1 1 5 VAL CG2 C -13.393 1.939 0.180 1.00 . A A . 5 VAL CG2 1 1
11 4904 1 1 5 VAL H H -14.601 -0.377 0.043 1.00 . A A . 5 VAL H 1 1
11 4905 1 1 5 VAL HA H -11.938 -0.252 -1.098 1.00 . A A . 5 VAL HA 1 1
11 4906 1 1 5 VAL HB H -12.608 0.655 1.681 1.00 . A A . 5 VAL HB 1 1
11 4907 1 1 5 VAL HG11 H -10.893 2.313 1.243 1.00 . A A . 5 VAL HG11 1 1
11 4908 1 1 5 VAL HG12 H -10.742 1.746 -0.420 1.00 . A A . 5 VAL HG12 1 1
11 4909 1 1 5 VAL HG13 H -10.274 0.694 0.916 1.00 . A A . 5 VAL HG13 1 1
11 4910 1 1 5 VAL HG21 H -13.489 1.885 -0.894 1.00 . A A . 5 VAL HG21 1 1
11 4911 1 1 5 VAL HG22 H -13.052 2.924 0.462 1.00 . A A . 5 VAL HG22 1 1
11 4912 1 1 5 VAL HG23 H -14.352 1.746 0.637 1.00 . A A . 5 VAL HG23 1 1
11 4913 1 1 5 VAL N N -13.879 -0.689 -0.541 1.00 . A A . 5 VAL N 1 1
11 4914 1 1 5 VAL O O -12.590 -2.303 1.262 1.00 . A A . 5 VAL O 1 1
11 4915 1 1 6 TRP C C -8.875 -2.165 2.242 1.00 . A A . 6 TRP C 1 1
11 4916 1 1 6 TRP CA C -9.856 -2.743 1.223 1.00 . A A . 6 TRP CA 1 1
11 4917 1 1 6 TRP CB C -9.111 -3.646 0.233 1.00 . A A . 6 TRP CB 1 1
11 4918 1 1 6 TRP CD1 C -10.980 -3.548 -1.521 1.00 . A A . 6 TRP CD1 1 1
11 4919 1 1 6 TRP CD2 C -8.918 -3.647 -2.386 1.00 . A A . 6 TRP CD2 1 1
11 4920 1 1 6 TRP CE2 C -9.846 -3.597 -3.443 1.00 . A A . 6 TRP CE2 1 1
11 4921 1 1 6 TRP CE3 C -7.555 -3.712 -2.689 1.00 . A A . 6 TRP CE3 1 1
11 4922 1 1 6 TRP CG C -9.664 -3.612 -1.163 1.00 . A A . 6 TRP CG 1 1
11 4923 1 1 6 TRP CH2 C -8.114 -3.677 -5.047 1.00 . A A . 6 TRP CH2 1 1
11 4924 1 1 6 TRP CZ2 C -9.455 -3.611 -4.780 1.00 . A A . 6 TRP CZ2 1 1
11 4925 1 1 6 TRP CZ3 C -7.168 -3.727 -4.017 1.00 . A A . 6 TRP CZ3 1 1
11 4926 1 1 6 TRP H H -10.049 -1.044 -0.024 1.00 . A A . 6 TRP H 1 1
11 4927 1 1 6 TRP HA H -10.591 -3.334 1.750 1.00 . A A . 6 TRP HA 1 1
11 4928 1 1 6 TRP HB2 H -8.078 -3.339 0.185 1.00 . A A . 6 TRP HB2 1 1
11 4929 1 1 6 TRP HB3 H -9.162 -4.665 0.583 1.00 . A A . 6 TRP HB3 1 1
11 4930 1 1 6 TRP HD1 H -11.797 -3.510 -0.820 1.00 . A A . 6 TRP HD1 1 1
11 4931 1 1 6 TRP HE1 H -11.940 -3.492 -3.388 1.00 . A A . 6 TRP HE1 1 1
11 4932 1 1 6 TRP HE3 H -6.809 -3.753 -1.909 1.00 . A A . 6 TRP HE3 1 1
11 4933 1 1 6 TRP HH2 H -7.766 -3.690 -6.069 1.00 . A A . 6 TRP HH2 1 1
11 4934 1 1 6 TRP HZ2 H -10.172 -3.572 -5.585 1.00 . A A . 6 TRP HZ2 1 1
11 4935 1 1 6 TRP HZ3 H -6.120 -3.778 -4.269 1.00 . A A . 6 TRP HZ3 1 1
11 4936 1 1 6 TRP N N -10.561 -1.676 0.522 1.00 . A A . 6 TRP N 1 1
11 4937 1 1 6 TRP NE1 N -11.097 -3.536 -2.890 1.00 . A A . 6 TRP NE1 1 1
11 4938 1 1 6 TRP O O -7.685 -2.021 1.960 1.00 . A A . 6 TRP O 1 1
11 4939 1 1 7 PRO C C -7.458 -2.173 5.019 1.00 . A A . 7 PRO C 1 1
11 4940 1 1 7 PRO CA C -8.545 -1.230 4.509 1.00 . A A . 7 PRO CA 1 1
11 4941 1 1 7 PRO CB C -9.552 -0.946 5.631 1.00 . A A . 7 PRO CB 1 1
11 4942 1 1 7 PRO CD C -10.779 -1.937 3.848 1.00 . A A . 7 PRO CD 1 1
11 4943 1 1 7 PRO CG C -10.887 -0.950 4.972 1.00 . A A . 7 PRO CG 1 1
11 4944 1 1 7 PRO HA H -8.091 -0.303 4.193 1.00 . A A . 7 PRO HA 1 1
11 4945 1 1 7 PRO HB2 H -9.481 -1.721 6.381 1.00 . A A . 7 PRO HB2 1 1
11 4946 1 1 7 PRO HB3 H -9.336 0.013 6.078 1.00 . A A . 7 PRO HB3 1 1
11 4947 1 1 7 PRO HD2 H -10.996 -2.935 4.196 1.00 . A A . 7 PRO HD2 1 1
11 4948 1 1 7 PRO HD3 H -11.439 -1.663 3.040 1.00 . A A . 7 PRO HD3 1 1
11 4949 1 1 7 PRO HG2 H -11.644 -1.264 5.676 1.00 . A A . 7 PRO HG2 1 1
11 4950 1 1 7 PRO HG3 H -11.111 0.033 4.588 1.00 . A A . 7 PRO HG3 1 1
11 4951 1 1 7 PRO N N -9.370 -1.812 3.441 1.00 . A A . 7 PRO N 1 1
11 4952 1 1 7 PRO O O -6.366 -1.731 5.376 1.00 . A A . 7 PRO O 1 1
11 4953 1 1 8 LEU C C -6.008 -5.064 4.412 1.00 . A A . 8 LEU C 1 1
11 4954 1 1 8 LEU CA C -6.801 -4.449 5.555 1.00 . A A . 8 LEU CA 1 1
11 4955 1 1 8 LEU CB C -7.515 -5.546 6.349 1.00 . A A . 8 LEU CB 1 1
11 4956 1 1 8 LEU CD1 C -8.005 -7.620 5.026 1.00 . A A . 8 LEU CD1 1 1
11 4957 1 1 8 LEU CD2 C -9.786 -6.606 6.458 1.00 . A A . 8 LEU CD2 1 1
11 4958 1 1 8 LEU CG C -8.581 -6.323 5.573 1.00 . A A . 8 LEU CG 1 1
11 4959 1 1 8 LEU H H -8.649 -3.762 4.778 1.00 . A A . 8 LEU H 1 1
11 4960 1 1 8 LEU HA H -6.115 -3.938 6.209 1.00 . A A . 8 LEU HA 1 1
11 4961 1 1 8 LEU HB2 H -6.773 -6.248 6.700 1.00 . A A . 8 LEU HB2 1 1
11 4962 1 1 8 LEU HB3 H -7.988 -5.090 7.206 1.00 . A A . 8 LEU HB3 1 1
11 4963 1 1 8 LEU HD11 H -8.798 -8.342 4.900 1.00 . A A . 8 LEU HD11 1 1
11 4964 1 1 8 LEU HD12 H -7.272 -8.007 5.717 1.00 . A A . 8 LEU HD12 1 1
11 4965 1 1 8 LEU HD13 H -7.535 -7.431 4.072 1.00 . A A . 8 LEU HD13 1 1
11 4966 1 1 8 LEU HD21 H -9.511 -7.318 7.222 1.00 . A A . 8 LEU HD21 1 1
11 4967 1 1 8 LEU HD22 H -10.587 -7.012 5.858 1.00 . A A . 8 LEU HD22 1 1
11 4968 1 1 8 LEU HD23 H -10.115 -5.689 6.922 1.00 . A A . 8 LEU HD23 1 1
11 4969 1 1 8 LEU HG H -8.914 -5.727 4.735 1.00 . A A . 8 LEU HG 1 1
11 4970 1 1 8 LEU N N -7.762 -3.465 5.067 1.00 . A A . 8 LEU N 1 1
11 4971 1 1 8 LEU O O -4.796 -5.252 4.513 1.00 . A A . 8 LEU O 1 1
11 4972 1 1 9 VAL C C -4.888 -5.117 1.687 1.00 . A A . 9 VAL C 1 1
11 4973 1 1 9 VAL CA C -6.058 -5.968 2.162 1.00 . A A . 9 VAL CA 1 1
11 4974 1 1 9 VAL CB C -7.055 -6.146 1.005 1.00 . A A . 9 VAL CB 1 1
11 4975 1 1 9 VAL CG1 C -6.432 -6.960 -0.112 1.00 . A A . 9 VAL CG1 1 1
11 4976 1 1 9 VAL CG2 C -8.339 -6.794 1.498 1.00 . A A . 9 VAL CG2 1 1
11 4977 1 1 9 VAL H H -7.657 -5.204 3.301 1.00 . A A . 9 VAL H 1 1
11 4978 1 1 9 VAL HA H -5.693 -6.937 2.447 1.00 . A A . 9 VAL HA 1 1
11 4979 1 1 9 VAL HB H -7.295 -5.169 0.616 1.00 . A A . 9 VAL HB 1 1
11 4980 1 1 9 VAL HG11 H -5.356 -6.883 -0.054 1.00 . A A . 9 VAL HG11 1 1
11 4981 1 1 9 VAL HG12 H -6.770 -6.583 -1.063 1.00 . A A . 9 VAL HG12 1 1
11 4982 1 1 9 VAL HG13 H -6.724 -7.994 -0.006 1.00 . A A . 9 VAL HG13 1 1
11 4983 1 1 9 VAL HG21 H -8.097 -7.606 2.168 1.00 . A A . 9 VAL HG21 1 1
11 4984 1 1 9 VAL HG22 H -8.895 -7.177 0.654 1.00 . A A . 9 VAL HG22 1 1
11 4985 1 1 9 VAL HG23 H -8.936 -6.061 2.020 1.00 . A A . 9 VAL HG23 1 1
11 4986 1 1 9 VAL N N -6.697 -5.376 3.324 1.00 . A A . 9 VAL N 1 1
11 4987 1 1 9 VAL O O -3.746 -5.575 1.646 1.00 . A A . 9 VAL O 1 1
11 4988 1 1 10 ILE C C -3.045 -2.802 1.891 1.00 . A A . 10 ILE C 1 1
11 4989 1 1 10 ILE CA C -4.167 -2.946 0.866 1.00 . A A . 10 ILE CA 1 1
11 4990 1 1 10 ILE CB C -4.773 -1.557 0.564 1.00 . A A . 10 ILE CB 1 1
11 4991 1 1 10 ILE CD1 C -6.769 -0.494 -0.601 1.00 . A A . 10 ILE CD1 1 1
11 4992 1 1 10 ILE CG1 C -5.815 -1.666 -0.548 1.00 . A A . 10 ILE CG1 1 1
11 4993 1 1 10 ILE CG2 C -3.687 -0.563 0.179 1.00 . A A . 10 ILE CG2 1 1
11 4994 1 1 10 ILE H H -6.110 -3.573 1.392 1.00 . A A . 10 ILE H 1 1
11 4995 1 1 10 ILE HA H -3.759 -3.342 -0.045 1.00 . A A . 10 ILE HA 1 1
11 4996 1 1 10 ILE HB H -5.256 -1.195 1.461 1.00 . A A . 10 ILE HB 1 1
11 4997 1 1 10 ILE HD11 H -7.730 -0.827 -0.968 1.00 . A A . 10 ILE HD11 1 1
11 4998 1 1 10 ILE HD12 H -6.374 0.264 -1.261 1.00 . A A . 10 ILE HD12 1 1
11 4999 1 1 10 ILE HD13 H -6.887 -0.082 0.391 1.00 . A A . 10 ILE HD13 1 1
11 5000 1 1 10 ILE HG12 H -5.309 -1.724 -1.501 1.00 . A A . 10 ILE HG12 1 1
11 5001 1 1 10 ILE HG13 H -6.396 -2.563 -0.401 1.00 . A A . 10 ILE HG13 1 1
11 5002 1 1 10 ILE HG21 H -4.140 0.317 -0.254 1.00 . A A . 10 ILE HG21 1 1
11 5003 1 1 10 ILE HG22 H -3.022 -1.017 -0.541 1.00 . A A . 10 ILE HG22 1 1
11 5004 1 1 10 ILE HG23 H -3.127 -0.283 1.059 1.00 . A A . 10 ILE HG23 1 1
11 5005 1 1 10 ILE N N -5.183 -3.873 1.334 1.00 . A A . 10 ILE N 1 1
11 5006 1 1 10 ILE O O -1.868 -2.751 1.534 1.00 . A A . 10 ILE O 1 1
11 5007 1 1 11 ARG C C -1.448 -3.762 4.234 1.00 . A A . 11 ARG C 1 1
11 5008 1 1 11 ARG CA C -2.449 -2.610 4.241 1.00 . A A . 11 ARG CA 1 1
11 5009 1 1 11 ARG CB C -3.161 -2.542 5.593 1.00 . A A . 11 ARG CB 1 1
11 5010 1 1 11 ARG CD C -3.420 -0.224 6.532 1.00 . A A . 11 ARG CD 1 1
11 5011 1 1 11 ARG CG C -2.585 -1.494 6.533 1.00 . A A . 11 ARG CG 1 1
11 5012 1 1 11 ARG CZ C -3.558 1.863 7.834 1.00 . A A . 11 ARG CZ 1 1
11 5013 1 1 11 ARG H H -4.367 -2.790 3.384 1.00 . A A . 11 ARG H 1 1
11 5014 1 1 11 ARG HA H -1.915 -1.690 4.081 1.00 . A A . 11 ARG HA 1 1
11 5015 1 1 11 ARG HB2 H -4.203 -2.310 5.426 1.00 . A A . 11 ARG HB2 1 1
11 5016 1 1 11 ARG HB3 H -3.089 -3.505 6.075 1.00 . A A . 11 ARG HB3 1 1
11 5017 1 1 11 ARG HD2 H -3.173 0.353 5.652 1.00 . A A . 11 ARG HD2 1 1
11 5018 1 1 11 ARG HD3 H -4.465 -0.496 6.499 1.00 . A A . 11 ARG HD3 1 1
11 5019 1 1 11 ARG HE H -2.707 0.172 8.468 1.00 . A A . 11 ARG HE 1 1
11 5020 1 1 11 ARG HG2 H -2.562 -1.896 7.534 1.00 . A A . 11 ARG HG2 1 1
11 5021 1 1 11 ARG HG3 H -1.580 -1.254 6.214 1.00 . A A . 11 ARG HG3 1 1
11 5022 1 1 11 ARG HH11 H -4.399 1.965 5.998 1.00 . A A . 11 ARG HH11 1 1
11 5023 1 1 11 ARG HH12 H -4.481 3.419 6.933 1.00 . A A . 11 ARG HH12 1 1
11 5024 1 1 11 ARG HH21 H -2.819 2.085 9.703 1.00 . A A . 11 ARG HH21 1 1
11 5025 1 1 11 ARG HH22 H -3.584 3.488 9.036 1.00 . A A . 11 ARG HH22 1 1
11 5026 1 1 11 ARG N N -3.418 -2.743 3.164 1.00 . A A . 11 ARG N 1 1
11 5027 1 1 11 ARG NE N -3.178 0.592 7.718 1.00 . A A . 11 ARG NE 1 1
11 5028 1 1 11 ARG NH1 N -4.198 2.465 6.840 1.00 . A A . 11 ARG NH1 1 1
11 5029 1 1 11 ARG NH2 N -3.298 2.533 8.949 1.00 . A A . 11 ARG NH2 1 1
11 5030 1 1 11 ARG O O -0.370 -3.664 4.822 1.00 . A A . 11 ARG O 1 1
11 5031 1 1 12 THR C C 0.096 -5.787 2.368 1.00 . A A . 12 THR C 1 1
11 5032 1 1 12 THR CA C -0.928 -6.011 3.466 1.00 . A A . 12 THR CA 1 1
11 5033 1 1 12 THR CB C -1.739 -7.275 3.182 1.00 . A A . 12 THR CB 1 1
11 5034 1 1 12 THR CG2 C -0.966 -8.553 3.432 1.00 . A A . 12 THR CG2 1 1
11 5035 1 1 12 THR H H -2.663 -4.869 3.098 1.00 . A A . 12 THR H 1 1
11 5036 1 1 12 THR HA H -0.413 -6.119 4.406 1.00 . A A . 12 THR HA 1 1
11 5037 1 1 12 THR HB H -2.042 -7.270 2.145 1.00 . A A . 12 THR HB 1 1
11 5038 1 1 12 THR HG1 H -3.609 -6.829 3.552 1.00 . A A . 12 THR HG1 1 1
11 5039 1 1 12 THR HG21 H -0.339 -8.429 4.302 1.00 . A A . 12 THR HG21 1 1
11 5040 1 1 12 THR HG22 H -0.350 -8.773 2.572 1.00 . A A . 12 THR HG22 1 1
11 5041 1 1 12 THR HG23 H -1.658 -9.365 3.598 1.00 . A A . 12 THR HG23 1 1
11 5042 1 1 12 THR N N -1.802 -4.851 3.557 1.00 . A A . 12 THR N 1 1
11 5043 1 1 12 THR O O 1.302 -5.919 2.582 1.00 . A A . 12 THR O 1 1
11 5044 1 1 12 THR OG1 O -2.905 -7.313 3.987 1.00 . A A . 12 THR OG1 1 1
11 5045 1 1 13 VAL C C 1.425 -4.032 0.394 1.00 . A A . 13 VAL C 1 1
11 5046 1 1 13 VAL CA C 0.450 -5.152 0.056 1.00 . A A . 13 VAL CA 1 1
11 5047 1 1 13 VAL CB C -0.377 -4.744 -1.175 1.00 . A A . 13 VAL CB 1 1
11 5048 1 1 13 VAL CG1 C 0.513 -4.609 -2.400 1.00 . A A . 13 VAL CG1 1 1
11 5049 1 1 13 VAL CG2 C -1.491 -5.750 -1.424 1.00 . A A . 13 VAL CG2 1 1
11 5050 1 1 13 VAL H H -1.366 -5.325 1.098 1.00 . A A . 13 VAL H 1 1
11 5051 1 1 13 VAL HA H 0.998 -6.049 -0.176 1.00 . A A . 13 VAL HA 1 1
11 5052 1 1 13 VAL HB H -0.828 -3.783 -0.976 1.00 . A A . 13 VAL HB 1 1
11 5053 1 1 13 VAL HG11 H 0.985 -3.636 -2.399 1.00 . A A . 13 VAL HG11 1 1
11 5054 1 1 13 VAL HG12 H -0.083 -4.716 -3.294 1.00 . A A . 13 VAL HG12 1 1
11 5055 1 1 13 VAL HG13 H 1.272 -5.378 -2.382 1.00 . A A . 13 VAL HG13 1 1
11 5056 1 1 13 VAL HG21 H -1.090 -6.751 -1.382 1.00 . A A . 13 VAL HG21 1 1
11 5057 1 1 13 VAL HG22 H -1.923 -5.576 -2.400 1.00 . A A . 13 VAL HG22 1 1
11 5058 1 1 13 VAL HG23 H -2.254 -5.635 -0.668 1.00 . A A . 13 VAL HG23 1 1
11 5059 1 1 13 VAL N N -0.402 -5.425 1.194 1.00 . A A . 13 VAL N 1 1
11 5060 1 1 13 VAL O O 2.571 -4.030 -0.059 1.00 . A A . 13 VAL O 1 1
11 5061 1 1 14 ILE C C 2.897 -2.418 2.541 1.00 . A A . 14 ILE C 1 1
11 5062 1 1 14 ILE CA C 1.779 -1.961 1.611 1.00 . A A . 14 ILE CA 1 1
11 5063 1 1 14 ILE CB C 0.940 -0.870 2.309 1.00 . A A . 14 ILE CB 1 1
11 5064 1 1 14 ILE CD1 C -1.046 0.687 1.980 1.00 . A A . 14 ILE CD1 1 1
11 5065 1 1 14 ILE CG1 C -0.067 -0.266 1.330 1.00 . A A . 14 ILE CG1 1 1
11 5066 1 1 14 ILE CG2 C 1.837 0.220 2.884 1.00 . A A . 14 ILE CG2 1 1
11 5067 1 1 14 ILE H H 0.039 -3.144 1.529 1.00 . A A . 14 ILE H 1 1
11 5068 1 1 14 ILE HA H 2.212 -1.539 0.726 1.00 . A A . 14 ILE HA 1 1
11 5069 1 1 14 ILE HB H 0.404 -1.328 3.128 1.00 . A A . 14 ILE HB 1 1
11 5070 1 1 14 ILE HD11 H -1.642 0.152 2.704 1.00 . A A . 14 ILE HD11 1 1
11 5071 1 1 14 ILE HD12 H -1.691 1.111 1.225 1.00 . A A . 14 ILE HD12 1 1
11 5072 1 1 14 ILE HD13 H -0.503 1.480 2.475 1.00 . A A . 14 ILE HD13 1 1
11 5073 1 1 14 ILE HG12 H 0.467 0.280 0.566 1.00 . A A . 14 ILE HG12 1 1
11 5074 1 1 14 ILE HG13 H -0.632 -1.061 0.868 1.00 . A A . 14 ILE HG13 1 1
11 5075 1 1 14 ILE HG21 H 1.226 1.023 3.270 1.00 . A A . 14 ILE HG21 1 1
11 5076 1 1 14 ILE HG22 H 2.485 0.601 2.109 1.00 . A A . 14 ILE HG22 1 1
11 5077 1 1 14 ILE HG23 H 2.437 -0.192 3.684 1.00 . A A . 14 ILE HG23 1 1
11 5078 1 1 14 ILE N N 0.958 -3.084 1.200 1.00 . A A . 14 ILE N 1 1
11 5079 1 1 14 ILE O O 4.071 -2.143 2.303 1.00 . A A . 14 ILE O 1 1
11 5080 1 1 15 ALA C C 4.464 -4.590 3.936 1.00 . A A . 15 ALA C 1 1
11 5081 1 1 15 ALA CA C 3.481 -3.614 4.577 1.00 . A A . 15 ALA CA 1 1
11 5082 1 1 15 ALA CB C 2.757 -4.279 5.738 1.00 . A A . 15 ALA CB 1 1
11 5083 1 1 15 ALA H H 1.565 -3.300 3.733 1.00 . A A . 15 ALA H 1 1
11 5084 1 1 15 ALA HA H 4.029 -2.769 4.965 1.00 . A A . 15 ALA HA 1 1
11 5085 1 1 15 ALA HB1 H 1.739 -3.918 5.783 1.00 . A A . 15 ALA HB1 1 1
11 5086 1 1 15 ALA HB2 H 3.263 -4.044 6.661 1.00 . A A . 15 ALA HB2 1 1
11 5087 1 1 15 ALA HB3 H 2.751 -5.350 5.594 1.00 . A A . 15 ALA HB3 1 1
11 5088 1 1 15 ALA N N 2.517 -3.116 3.603 1.00 . A A . 15 ALA N 1 1
11 5089 1 1 15 ALA O O 5.550 -4.825 4.466 1.00 . A A . 15 ALA O 1 1
11 5090 1 1 16 GLY C C 5.925 -5.437 1.173 1.00 . A A . 16 GLY C 1 1
11 5091 1 1 16 GLY CA C 4.942 -6.106 2.114 1.00 . A A . 16 GLY CA 1 1
11 5092 1 1 16 GLY H H 3.202 -4.940 2.422 1.00 . A A . 16 GLY H 1 1
11 5093 1 1 16 GLY HA2 H 5.494 -6.668 2.853 1.00 . A A . 16 GLY HA2 1 1
11 5094 1 1 16 GLY HA3 H 4.326 -6.790 1.547 1.00 . A A . 16 GLY HA3 1 1
11 5095 1 1 16 GLY N N 4.079 -5.160 2.799 1.00 . A A . 16 GLY N 1 1
11 5096 1 1 16 GLY O O 6.946 -6.025 0.814 1.00 . A A . 16 GLY O 1 1
11 5097 1 1 17 TYR C C 7.196 -2.325 0.578 1.00 . A A . 17 TYR C 1 1
11 5098 1 1 17 TYR CA C 6.491 -3.469 -0.143 1.00 . A A . 17 TYR CA 1 1
11 5099 1 1 17 TYR CB C 5.683 -2.926 -1.325 1.00 . A A . 17 TYR CB 1 1
11 5100 1 1 17 TYR CD1 C 6.125 -4.693 -3.073 1.00 . A A . 17 TYR CD1 1 1
11 5101 1 1 17 TYR CD2 C 6.790 -2.453 -3.544 1.00 . A A . 17 TYR CD2 1 1
11 5102 1 1 17 TYR CE1 C 6.604 -5.098 -4.305 1.00 . A A . 17 TYR CE1 1 1
11 5103 1 1 17 TYR CE2 C 7.272 -2.851 -4.778 1.00 . A A . 17 TYR CE2 1 1
11 5104 1 1 17 TYR CG C 6.209 -3.365 -2.673 1.00 . A A . 17 TYR CG 1 1
11 5105 1 1 17 TYR CZ C 7.176 -4.173 -5.154 1.00 . A A . 17 TYR CZ 1 1
11 5106 1 1 17 TYR H H 4.793 -3.789 1.081 1.00 . A A . 17 TYR H 1 1
11 5107 1 1 17 TYR HA H 7.236 -4.154 -0.515 1.00 . A A . 17 TYR HA 1 1
11 5108 1 1 17 TYR HB2 H 4.662 -3.269 -1.241 1.00 . A A . 17 TYR HB2 1 1
11 5109 1 1 17 TYR HB3 H 5.697 -1.847 -1.299 1.00 . A A . 17 TYR HB3 1 1
11 5110 1 1 17 TYR HD1 H 5.676 -5.415 -2.408 1.00 . A A . 17 TYR HD1 1 1
11 5111 1 1 17 TYR HD2 H 6.864 -1.417 -3.247 1.00 . A A . 17 TYR HD2 1 1
11 5112 1 1 17 TYR HE1 H 6.530 -6.135 -4.599 1.00 . A A . 17 TYR HE1 1 1
11 5113 1 1 17 TYR HE2 H 7.720 -2.125 -5.441 1.00 . A A . 17 TYR HE2 1 1
11 5114 1 1 17 TYR HH H 8.402 -5.162 -6.256 1.00 . A A . 17 TYR HH 1 1
11 5115 1 1 17 TYR N N 5.621 -4.208 0.765 1.00 . A A . 17 TYR N 1 1
11 5116 1 1 17 TYR O O 8.370 -2.050 0.329 1.00 . A A . 17 TYR O 1 1
11 5117 1 1 17 TYR OH O 7.654 -4.573 -6.379 1.00 . A A . 17 TYR OH 1 1
11 5118 1 1 18 ASN C C 8.122 -1.022 3.182 1.00 . A A . 18 ASN C 1 1
11 5119 1 1 18 ASN CA C 7.026 -0.548 2.231 1.00 . A A . 18 ASN CA 1 1
11 5120 1 1 18 ASN CB C 5.920 0.154 3.018 1.00 . A A . 18 ASN CB 1 1
11 5121 1 1 18 ASN CG C 5.166 1.168 2.180 1.00 . A A . 18 ASN CG 1 1
11 5122 1 1 18 ASN H H 5.544 -1.930 1.625 1.00 . A A . 18 ASN H 1 1
11 5123 1 1 18 ASN HA H 7.455 0.150 1.528 1.00 . A A . 18 ASN HA 1 1
11 5124 1 1 18 ASN HB2 H 5.218 -0.582 3.377 1.00 . A A . 18 ASN HB2 1 1
11 5125 1 1 18 ASN HB3 H 6.358 0.667 3.861 1.00 . A A . 18 ASN HB3 1 1
11 5126 1 1 18 ASN HD21 H 5.552 2.595 3.509 1.00 . A A . 18 ASN HD21 1 1
11 5127 1 1 18 ASN HD22 H 4.629 3.082 2.133 1.00 . A A . 18 ASN HD22 1 1
11 5128 1 1 18 ASN N N 6.474 -1.663 1.472 1.00 . A A . 18 ASN N 1 1
11 5129 1 1 18 ASN ND2 N 5.111 2.406 2.655 1.00 . A A . 18 ASN ND2 1 1
11 5130 1 1 18 ASN O O 9.010 -0.255 3.551 1.00 . A A . 18 ASN O 1 1
11 5131 1 1 18 ASN OD1 O 4.641 0.841 1.114 1.00 . A A . 18 ASN OD1 1 1
11 5132 1 1 19 LEU C C 10.449 -2.755 3.912 1.00 . A A . 19 LEU C 1 1
11 5133 1 1 19 LEU CA C 9.038 -2.866 4.485 1.00 . A A . 19 LEU CA 1 1
11 5134 1 1 19 LEU CB C 8.704 -4.333 4.770 1.00 . A A . 19 LEU CB 1 1
11 5135 1 1 19 LEU CD1 C 7.420 -6.026 6.102 1.00 . A A . 19 LEU CD1 1 1
11 5136 1 1 19 LEU CD2 C 8.629 -4.174 7.270 1.00 . A A . 19 LEU CD2 1 1
11 5137 1 1 19 LEU CG C 7.856 -4.570 6.021 1.00 . A A . 19 LEU CG 1 1
11 5138 1 1 19 LEU H H 7.320 -2.855 3.247 1.00 . A A . 19 LEU H 1 1
11 5139 1 1 19 LEU HA H 8.996 -2.312 5.409 1.00 . A A . 19 LEU HA 1 1
11 5140 1 1 19 LEU HB2 H 8.173 -4.731 3.918 1.00 . A A . 19 LEU HB2 1 1
11 5141 1 1 19 LEU HB3 H 9.631 -4.876 4.882 1.00 . A A . 19 LEU HB3 1 1
11 5142 1 1 19 LEU HD11 H 8.090 -6.567 6.752 1.00 . A A . 19 LEU HD11 1 1
11 5143 1 1 19 LEU HD12 H 7.444 -6.464 5.114 1.00 . A A . 19 LEU HD12 1 1
11 5144 1 1 19 LEU HD13 H 6.415 -6.078 6.493 1.00 . A A . 19 LEU HD13 1 1
11 5145 1 1 19 LEU HD21 H 8.551 -3.108 7.418 1.00 . A A . 19 LEU HD21 1 1
11 5146 1 1 19 LEU HD22 H 9.667 -4.446 7.153 1.00 . A A . 19 LEU HD22 1 1
11 5147 1 1 19 LEU HD23 H 8.216 -4.687 8.125 1.00 . A A . 19 LEU HD23 1 1
11 5148 1 1 19 LEU HG H 6.969 -3.957 5.967 1.00 . A A . 19 LEU HG 1 1
11 5149 1 1 19 LEU N N 8.051 -2.291 3.576 1.00 . A A . 19 LEU N 1 1
11 5150 1 1 19 LEU O O 11.434 -2.838 4.646 1.00 . A A . 19 LEU O 1 1
11 5151 1 1 20 TYR C C 12.017 -1.052 1.347 1.00 . A A . 20 TYR C 1 1
11 5152 1 1 20 TYR CA C 11.840 -2.446 1.939 1.00 . A A . 20 TYR CA 1 1
11 5153 1 1 20 TYR CB C 11.974 -3.501 0.839 1.00 . A A . 20 TYR CB 1 1
11 5154 1 1 20 TYR CD1 C 14.094 -4.785 1.322 1.00 . A A . 20 TYR CD1 1 1
11 5155 1 1 20 TYR CD2 C 14.073 -3.315 -0.554 1.00 . A A . 20 TYR CD2 1 1
11 5156 1 1 20 TYR CE1 C 15.404 -5.129 1.043 1.00 . A A . 20 TYR CE1 1 1
11 5157 1 1 20 TYR CE2 C 15.382 -3.654 -0.840 1.00 . A A . 20 TYR CE2 1 1
11 5158 1 1 20 TYR CG C 13.408 -3.874 0.530 1.00 . A A . 20 TYR CG 1 1
11 5159 1 1 20 TYR CZ C 16.042 -4.562 -0.040 1.00 . A A . 20 TYR CZ 1 1
11 5160 1 1 20 TYR H H 9.730 -2.511 2.061 1.00 . A A . 20 TYR H 1 1
11 5161 1 1 20 TYR HA H 12.607 -2.610 2.680 1.00 . A A . 20 TYR HA 1 1
11 5162 1 1 20 TYR HB2 H 11.459 -4.397 1.145 1.00 . A A . 20 TYR HB2 1 1
11 5163 1 1 20 TYR HB3 H 11.526 -3.125 -0.068 1.00 . A A . 20 TYR HB3 1 1
11 5164 1 1 20 TYR HD1 H 13.591 -5.230 2.168 1.00 . A A . 20 TYR HD1 1 1
11 5165 1 1 20 TYR HD2 H 13.553 -2.605 -1.180 1.00 . A A . 20 TYR HD2 1 1
11 5166 1 1 20 TYR HE1 H 15.920 -5.839 1.670 1.00 . A A . 20 TYR HE1 1 1
11 5167 1 1 20 TYR HE2 H 15.881 -3.209 -1.688 1.00 . A A . 20 TYR HE2 1 1
11 5168 1 1 20 TYR HH H 17.836 -4.993 0.498 1.00 . A A . 20 TYR HH 1 1
11 5169 1 1 20 TYR N N 10.546 -2.568 2.599 1.00 . A A . 20 TYR N 1 1
11 5170 1 1 20 TYR O O 12.919 -0.310 1.735 1.00 . A A . 20 TYR O 1 1
11 5171 1 1 20 TYR OH O 17.345 -4.901 -0.321 1.00 . A A . 20 TYR OH 1 1
11 5172 1 1 21 ARG C C 11.120 1.732 0.755 1.00 . A A . 21 ARG C 1 1
11 5173 1 1 21 ARG CA C 11.209 0.593 -0.255 1.00 . A A . 21 ARG CA 1 1
11 5174 1 1 21 ARG CB C 10.082 0.715 -1.285 1.00 . A A . 21 ARG CB 1 1
11 5175 1 1 21 ARG CD C 9.505 0.798 -3.728 1.00 . A A . 21 ARG CD 1 1
11 5176 1 1 21 ARG CG C 10.569 1.076 -2.679 1.00 . A A . 21 ARG CG 1 1
11 5177 1 1 21 ARG CZ C 10.464 1.607 -5.851 1.00 . A A . 21 ARG CZ 1 1
11 5178 1 1 21 ARG H H 10.461 -1.340 0.130 1.00 . A A . 21 ARG H 1 1
11 5179 1 1 21 ARG HA H 12.151 0.655 -0.762 1.00 . A A . 21 ARG HA 1 1
11 5180 1 1 21 ARG HB2 H 9.560 -0.228 -1.344 1.00 . A A . 21 ARG HB2 1 1
11 5181 1 1 21 ARG HB3 H 9.390 1.478 -0.960 1.00 . A A . 21 ARG HB3 1 1
11 5182 1 1 21 ARG HD2 H 9.634 -0.209 -4.094 1.00 . A A . 21 ARG HD2 1 1
11 5183 1 1 21 ARG HD3 H 8.531 0.890 -3.269 1.00 . A A . 21 ARG HD3 1 1
11 5184 1 1 21 ARG HE H 8.958 2.475 -4.869 1.00 . A A . 21 ARG HE 1 1
11 5185 1 1 21 ARG HG2 H 10.816 2.127 -2.702 1.00 . A A . 21 ARG HG2 1 1
11 5186 1 1 21 ARG HG3 H 11.448 0.493 -2.905 1.00 . A A . 21 ARG HG3 1 1
11 5187 1 1 21 ARG HH11 H 11.333 -0.068 -5.122 1.00 . A A . 21 ARG HH11 1 1
11 5188 1 1 21 ARG HH12 H 11.988 0.520 -6.613 1.00 . A A . 21 ARG HH12 1 1
11 5189 1 1 21 ARG HH21 H 9.816 3.250 -6.833 1.00 . A A . 21 ARG HH21 1 1
11 5190 1 1 21 ARG HH22 H 11.127 2.404 -7.585 1.00 . A A . 21 ARG HH22 1 1
11 5191 1 1 21 ARG N N 11.151 -0.704 0.400 1.00 . A A . 21 ARG N 1 1
11 5192 1 1 21 ARG NE N 9.588 1.725 -4.854 1.00 . A A . 21 ARG NE 1 1
11 5193 1 1 21 ARG NH1 N 11.333 0.603 -5.863 1.00 . A A . 21 ARG NH1 1 1
11 5194 1 1 21 ARG NH2 N 10.470 2.492 -6.837 1.00 . A A . 21 ARG NH2 1 1
11 5195 1 1 21 ARG O O 11.925 2.664 0.726 1.00 . A A . 21 ARG O 1 1
11 5196 1 1 22 ALA C C 11.002 2.615 3.733 1.00 . A A . 22 ALA C 1 1
11 5197 1 1 22 ALA CA C 9.931 2.683 2.650 1.00 . A A . 22 ALA CA 1 1
11 5198 1 1 22 ALA CB C 8.547 2.552 3.266 1.00 . A A . 22 ALA CB 1 1
11 5199 1 1 22 ALA H H 9.524 0.889 1.599 1.00 . A A . 22 ALA H 1 1
11 5200 1 1 22 ALA HA H 9.992 3.645 2.162 1.00 . A A . 22 ALA HA 1 1
11 5201 1 1 22 ALA HB1 H 8.590 1.878 4.107 1.00 . A A . 22 ALA HB1 1 1
11 5202 1 1 22 ALA HB2 H 7.860 2.162 2.528 1.00 . A A . 22 ALA HB2 1 1
11 5203 1 1 22 ALA HB3 H 8.207 3.522 3.596 1.00 . A A . 22 ALA HB3 1 1
11 5204 1 1 22 ALA N N 10.134 1.655 1.636 1.00 . A A . 22 ALA N 1 1
11 5205 1 1 22 ALA O O 11.647 3.617 4.042 1.00 . A A . 22 ALA O 1 1
11 5206 1 1 23 ILE C C 13.556 1.694 4.899 1.00 . A A . 23 ILE C 1 1
11 5207 1 1 23 ILE CA C 12.175 1.242 5.359 1.00 . A A . 23 ILE CA 1 1
11 5208 1 1 23 ILE CB C 12.244 -0.231 5.813 1.00 . A A . 23 ILE CB 1 1
11 5209 1 1 23 ILE CD1 C 10.215 0.122 7.313 1.00 . A A . 23 ILE CD1 1 1
11 5210 1 1 23 ILE CG1 C 10.858 -0.723 6.233 1.00 . A A . 23 ILE CG1 1 1
11 5211 1 1 23 ILE CG2 C 13.235 -0.392 6.958 1.00 . A A . 23 ILE CG2 1 1
11 5212 1 1 23 ILE H H 10.642 0.672 4.024 1.00 . A A . 23 ILE H 1 1
11 5213 1 1 23 ILE HA H 11.876 1.841 6.199 1.00 . A A . 23 ILE HA 1 1
11 5214 1 1 23 ILE HB H 12.593 -0.825 4.981 1.00 . A A . 23 ILE HB 1 1
11 5215 1 1 23 ILE HD11 H 10.798 0.052 8.219 1.00 . A A . 23 ILE HD11 1 1
11 5216 1 1 23 ILE HD12 H 9.214 -0.235 7.502 1.00 . A A . 23 ILE HD12 1 1
11 5217 1 1 23 ILE HD13 H 10.175 1.151 6.989 1.00 . A A . 23 ILE HD13 1 1
11 5218 1 1 23 ILE HG12 H 10.203 -0.715 5.375 1.00 . A A . 23 ILE HG12 1 1
11 5219 1 1 23 ILE HG13 H 10.941 -1.733 6.608 1.00 . A A . 23 ILE HG13 1 1
11 5220 1 1 23 ILE HG21 H 13.426 -1.443 7.123 1.00 . A A . 23 ILE HG21 1 1
11 5221 1 1 23 ILE HG22 H 12.823 0.044 7.857 1.00 . A A . 23 ILE HG22 1 1
11 5222 1 1 23 ILE HG23 H 14.159 0.106 6.708 1.00 . A A . 23 ILE HG23 1 1
11 5223 1 1 23 ILE N N 11.186 1.431 4.310 1.00 . A A . 23 ILE N 1 1
11 5224 1 1 23 ILE O O 14.211 2.501 5.559 1.00 . A A . 23 ILE O 1 1
11 5225 1 1 24 LYS C C 15.409 3.017 2.986 1.00 . A A . 24 LYS C 1 1
11 5226 1 1 24 LYS CA C 15.286 1.511 3.202 1.00 . A A . 24 LYS CA 1 1
11 5227 1 1 24 LYS CB C 15.507 0.775 1.881 1.00 . A A . 24 LYS CB 1 1
11 5228 1 1 24 LYS CD C 16.942 -1.106 2.725 1.00 . A A . 24 LYS CD 1 1
11 5229 1 1 24 LYS CE C 18.135 -0.923 1.801 1.00 . A A . 24 LYS CE 1 1
11 5230 1 1 24 LYS CG C 15.639 -0.732 2.039 1.00 . A A . 24 LYS CG 1 1
11 5231 1 1 24 LYS H H 13.421 0.534 3.286 1.00 . A A . 24 LYS H 1 1
11 5232 1 1 24 LYS HA H 16.035 1.197 3.907 1.00 . A A . 24 LYS HA 1 1
11 5233 1 1 24 LYS HB2 H 14.671 0.974 1.225 1.00 . A A . 24 LYS HB2 1 1
11 5234 1 1 24 LYS HB3 H 16.409 1.147 1.420 1.00 . A A . 24 LYS HB3 1 1
11 5235 1 1 24 LYS HD2 H 17.074 -0.477 3.593 1.00 . A A . 24 LYS HD2 1 1
11 5236 1 1 24 LYS HD3 H 16.890 -2.140 3.032 1.00 . A A . 24 LYS HD3 1 1
11 5237 1 1 24 LYS HE2 H 18.744 -1.814 1.838 1.00 . A A . 24 LYS HE2 1 1
11 5238 1 1 24 LYS HE3 H 17.776 -0.777 0.792 1.00 . A A . 24 LYS HE3 1 1
11 5239 1 1 24 LYS HG2 H 14.814 -1.095 2.632 1.00 . A A . 24 LYS HG2 1 1
11 5240 1 1 24 LYS HG3 H 15.611 -1.190 1.061 1.00 . A A . 24 LYS HG3 1 1
11 5241 1 1 24 LYS HZ1 H 19.975 0.038 2.038 1.00 . A A . 24 LYS HZ1 1 1
11 5242 1 1 24 LYS HZ2 H 18.822 0.471 3.196 1.00 . A A . 24 LYS HZ2 1 1
11 5243 1 1 24 LYS HZ3 H 18.708 1.077 1.622 1.00 . A A . 24 LYS HZ3 1 1
11 5244 1 1 24 LYS N N 13.988 1.168 3.761 1.00 . A A . 24 LYS N 1 1
11 5245 1 1 24 LYS NZ N 18.968 0.248 2.191 1.00 . A A . 24 LYS NZ 1 1
11 5246 1 1 24 LYS O O 16.505 3.575 3.042 1.00 . A A . 24 LYS O 1 1
11 5247 1 1 25 LYS C C 14.179 5.866 3.838 1.00 . A A . 25 LYS C 1 1
11 5248 1 1 25 LYS CA C 14.261 5.112 2.516 1.00 . A A . 25 LYS CA 1 1
11 5249 1 1 25 LYS CB C 13.079 5.497 1.623 1.00 . A A . 25 LYS CB 1 1
11 5250 1 1 25 LYS CD C 14.342 6.341 -0.379 1.00 . A A . 25 LYS CD 1 1
11 5251 1 1 25 LYS CE C 15.080 5.835 -1.608 1.00 . A A . 25 LYS CE 1 1
11 5252 1 1 25 LYS CG C 13.352 5.309 0.139 1.00 . A A . 25 LYS CG 1 1
11 5253 1 1 25 LYS H H 13.432 3.173 2.706 1.00 . A A . 25 LYS H 1 1
11 5254 1 1 25 LYS HA H 15.180 5.381 2.017 1.00 . A A . 25 LYS HA 1 1
11 5255 1 1 25 LYS HB2 H 12.228 4.889 1.890 1.00 . A A . 25 LYS HB2 1 1
11 5256 1 1 25 LYS HB3 H 12.837 6.536 1.794 1.00 . A A . 25 LYS HB3 1 1
11 5257 1 1 25 LYS HD2 H 13.806 7.241 -0.638 1.00 . A A . 25 LYS HD2 1 1
11 5258 1 1 25 LYS HD3 H 15.060 6.558 0.398 1.00 . A A . 25 LYS HD3 1 1
11 5259 1 1 25 LYS HE2 H 16.016 5.395 -1.294 1.00 . A A . 25 LYS HE2 1 1
11 5260 1 1 25 LYS HE3 H 14.474 5.084 -2.092 1.00 . A A . 25 LYS HE3 1 1
11 5261 1 1 25 LYS HG2 H 13.760 4.323 -0.019 1.00 . A A . 25 LYS HG2 1 1
11 5262 1 1 25 LYS HG3 H 12.424 5.410 -0.402 1.00 . A A . 25 LYS HG3 1 1
11 5263 1 1 25 LYS HZ1 H 15.280 6.575 -3.551 1.00 . A A . 25 LYS HZ1 1 1
11 5264 1 1 25 LYS HZ2 H 16.324 7.296 -2.433 1.00 . A A . 25 LYS HZ2 1 1
11 5265 1 1 25 LYS HZ3 H 14.684 7.708 -2.443 1.00 . A A . 25 LYS HZ3 1 1
11 5266 1 1 25 LYS N N 14.277 3.671 2.739 1.00 . A A . 25 LYS N 1 1
11 5267 1 1 25 LYS NZ N 15.362 6.930 -2.576 1.00 . A A . 25 LYS NZ 1 1
11 5268 1 1 25 LYS O O 13.094 6.230 4.292 1.00 . A A . 25 LYS O 1 1
11 5269 1 1 26 LYS C C 14.642 6.049 6.811 1.00 . A A . 26 LYS C 1 1
11 5270 1 1 26 LYS CA C 15.395 6.811 5.725 1.00 . A A . 26 LYS CA 1 1
11 5271 1 1 26 LYS CB C 14.812 8.218 5.576 1.00 . A A . 26 LYS CB 1 1
11 5272 1 1 26 LYS CD C 14.484 10.256 7.012 1.00 . A A . 26 LYS CD 1 1
11 5273 1 1 26 LYS CE C 14.960 11.687 6.820 1.00 . A A . 26 LYS CE 1 1
11 5274 1 1 26 LYS CG C 15.486 9.254 6.461 1.00 . A A . 26 LYS CG 1 1
11 5275 1 1 26 LYS H H 16.168 5.785 4.042 1.00 . A A . 26 LYS H 1 1
11 5276 1 1 26 LYS HA H 16.432 6.890 6.012 1.00 . A A . 26 LYS HA 1 1
11 5277 1 1 26 LYS HB2 H 14.918 8.531 4.548 1.00 . A A . 26 LYS HB2 1 1
11 5278 1 1 26 LYS HB3 H 13.761 8.188 5.827 1.00 . A A . 26 LYS HB3 1 1
11 5279 1 1 26 LYS HD2 H 13.541 10.130 6.498 1.00 . A A . 26 LYS HD2 1 1
11 5280 1 1 26 LYS HD3 H 14.347 10.070 8.068 1.00 . A A . 26 LYS HD3 1 1
11 5281 1 1 26 LYS HE2 H 15.803 11.863 7.472 1.00 . A A . 26 LYS HE2 1 1
11 5282 1 1 26 LYS HE3 H 15.267 11.816 5.792 1.00 . A A . 26 LYS HE3 1 1
11 5283 1 1 26 LYS HG2 H 15.966 8.751 7.286 1.00 . A A . 26 LYS HG2 1 1
11 5284 1 1 26 LYS HG3 H 16.227 9.781 5.877 1.00 . A A . 26 LYS HG3 1 1
11 5285 1 1 26 LYS HZ1 H 13.938 13.476 6.470 1.00 . A A . 26 LYS HZ1 1 1
11 5286 1 1 26 LYS HZ2 H 14.009 13.035 8.101 1.00 . A A . 26 LYS HZ2 1 1
11 5287 1 1 26 LYS HZ3 H 12.955 12.228 7.053 1.00 . A A . 26 LYS HZ3 1 1
11 5288 1 1 26 LYS N N 15.335 6.099 4.454 1.00 . A A . 26 LYS N 1 1
11 5289 1 1 26 LYS NZ N 13.891 12.676 7.132 1.00 . A A . 26 LYS NZ 1 1
11 5290 1 1 26 LYS O O 14.478 4.819 6.664 1.00 . A A . 26 LYS O 1 1
11 5291 1 1 26 LYS OXT O 14.222 6.687 7.800 1.00 . A A . 26 LYS OXT 1 1
12 5292 1 1 1 ARG C C -9.947 10.406 1.453 1.00 . A A . 1 ARG C 1 1
12 5293 1 1 1 ARG CA C -10.385 9.690 2.727 1.00 . A A . 1 ARG CA 1 1
12 5294 1 1 1 ARG CB C -11.580 8.778 2.438 1.00 . A A . 1 ARG CB 1 1
12 5295 1 1 1 ARG CD C -11.065 6.843 3.956 1.00 . A A . 1 ARG CD 1 1
12 5296 1 1 1 ARG CG C -11.247 7.296 2.517 1.00 . A A . 1 ARG CG 1 1
12 5297 1 1 1 ARG CZ C -9.944 5.006 5.160 1.00 . A A . 1 ARG CZ 1 1
12 5298 1 1 1 ARG H1 H -9.908 11.106 4.141 1.00 . A A . 1 ARG H1 1 1
12 5299 1 1 1 ARG H2 H -11.267 10.131 4.533 1.00 . A A . 1 ARG H2 1 1
12 5300 1 1 1 ARG H3 H -11.405 11.366 3.348 1.00 . A A . 1 ARG H3 1 1
12 5301 1 1 1 ARG HA H -9.564 9.094 3.096 1.00 . A A . 1 ARG HA 1 1
12 5302 1 1 1 ARG HB2 H -12.360 8.987 3.155 1.00 . A A . 1 ARG HB2 1 1
12 5303 1 1 1 ARG HB3 H -11.951 8.988 1.445 1.00 . A A . 1 ARG HB3 1 1
12 5304 1 1 1 ARG HD2 H -10.435 7.555 4.468 1.00 . A A . 1 ARG HD2 1 1
12 5305 1 1 1 ARG HD3 H -12.032 6.812 4.435 1.00 . A A . 1 ARG HD3 1 1
12 5306 1 1 1 ARG HE H -10.411 4.986 3.220 1.00 . A A . 1 ARG HE 1 1
12 5307 1 1 1 ARG HG2 H -12.052 6.732 2.072 1.00 . A A . 1 ARG HG2 1 1
12 5308 1 1 1 ARG HG3 H -10.333 7.113 1.973 1.00 . A A . 1 ARG HG3 1 1
12 5309 1 1 1 ARG HH11 H -10.386 6.614 6.307 1.00 . A A . 1 ARG HH11 1 1
12 5310 1 1 1 ARG HH12 H -9.599 5.309 7.129 1.00 . A A . 1 ARG HH12 1 1
12 5311 1 1 1 ARG HH21 H -9.376 3.269 4.298 1.00 . A A . 1 ARG HH21 1 1
12 5312 1 1 1 ARG HH22 H -9.024 3.410 5.990 1.00 . A A . 1 ARG HH22 1 1
12 5313 1 1 1 ARG N N -10.777 10.661 3.782 1.00 . A A . 1 ARG N 1 1
12 5314 1 1 1 ARG NE N -10.451 5.520 4.040 1.00 . A A . 1 ARG NE 1 1
12 5315 1 1 1 ARG NH1 N -9.980 5.700 6.291 1.00 . A A . 1 ARG NH1 1 1
12 5316 1 1 1 ARG NH2 N -9.404 3.796 5.149 1.00 . A A . 1 ARG NH2 1 1
12 5317 1 1 1 ARG O O -10.677 11.239 0.916 1.00 . A A . 1 ARG O 1 1
12 5318 1 1 2 VAL C C -7.998 9.652 -1.326 1.00 . A A . 2 VAL C 1 1
12 5319 1 1 2 VAL CA C -8.214 10.691 -0.232 1.00 . A A . 2 VAL CA 1 1
12 5320 1 1 2 VAL CB C -6.880 11.410 0.047 1.00 . A A . 2 VAL CB 1 1
12 5321 1 1 2 VAL CG1 C -6.438 12.208 -1.169 1.00 . A A . 2 VAL CG1 1 1
12 5322 1 1 2 VAL CG2 C -7.005 12.310 1.267 1.00 . A A . 2 VAL CG2 1 1
12 5323 1 1 2 VAL H H -8.215 9.408 1.453 1.00 . A A . 2 VAL H 1 1
12 5324 1 1 2 VAL HA H -8.928 11.424 -0.579 1.00 . A A . 2 VAL HA 1 1
12 5325 1 1 2 VAL HB H -6.129 10.663 0.253 1.00 . A A . 2 VAL HB 1 1
12 5326 1 1 2 VAL HG11 H -5.480 12.666 -0.970 1.00 . A A . 2 VAL HG11 1 1
12 5327 1 1 2 VAL HG12 H -7.166 12.976 -1.381 1.00 . A A . 2 VAL HG12 1 1
12 5328 1 1 2 VAL HG13 H -6.352 11.548 -2.021 1.00 . A A . 2 VAL HG13 1 1
12 5329 1 1 2 VAL HG21 H -6.019 12.569 1.625 1.00 . A A . 2 VAL HG21 1 1
12 5330 1 1 2 VAL HG22 H -7.544 11.789 2.046 1.00 . A A . 2 VAL HG22 1 1
12 5331 1 1 2 VAL HG23 H -7.538 13.209 1.000 1.00 . A A . 2 VAL HG23 1 1
12 5332 1 1 2 VAL N N -8.750 10.078 0.978 1.00 . A A . 2 VAL N 1 1
12 5333 1 1 2 VAL O O -8.244 9.916 -2.503 1.00 . A A . 2 VAL O 1 1
12 5334 1 1 3 LYS C C -7.487 6.030 -1.220 1.00 . A A . 3 LYS C 1 1
12 5335 1 1 3 LYS CA C -7.286 7.391 -1.880 1.00 . A A . 3 LYS CA 1 1
12 5336 1 1 3 LYS CB C -5.867 7.500 -2.442 1.00 . A A . 3 LYS CB 1 1
12 5337 1 1 3 LYS CD C -4.606 9.054 -3.964 1.00 . A A . 3 LYS CD 1 1
12 5338 1 1 3 LYS CE C -3.413 8.329 -4.567 1.00 . A A . 3 LYS CE 1 1
12 5339 1 1 3 LYS CG C -5.806 8.132 -3.823 1.00 . A A . 3 LYS CG 1 1
12 5340 1 1 3 LYS H H -7.359 8.319 0.020 1.00 . A A . 3 LYS H 1 1
12 5341 1 1 3 LYS HA H -7.994 7.493 -2.690 1.00 . A A . 3 LYS HA 1 1
12 5342 1 1 3 LYS HB2 H -5.271 8.098 -1.769 1.00 . A A . 3 LYS HB2 1 1
12 5343 1 1 3 LYS HB3 H -5.438 6.510 -2.505 1.00 . A A . 3 LYS HB3 1 1
12 5344 1 1 3 LYS HD2 H -4.872 9.882 -4.604 1.00 . A A . 3 LYS HD2 1 1
12 5345 1 1 3 LYS HD3 H -4.333 9.425 -2.986 1.00 . A A . 3 LYS HD3 1 1
12 5346 1 1 3 LYS HE2 H -3.546 7.266 -4.429 1.00 . A A . 3 LYS HE2 1 1
12 5347 1 1 3 LYS HE3 H -3.370 8.551 -5.623 1.00 . A A . 3 LYS HE3 1 1
12 5348 1 1 3 LYS HG2 H -5.735 7.351 -4.564 1.00 . A A . 3 LYS HG2 1 1
12 5349 1 1 3 LYS HG3 H -6.709 8.704 -3.986 1.00 . A A . 3 LYS HG3 1 1
12 5350 1 1 3 LYS HZ1 H -1.386 8.049 -4.147 1.00 . A A . 3 LYS HZ1 1 1
12 5351 1 1 3 LYS HZ2 H -2.247 8.800 -2.899 1.00 . A A . 3 LYS HZ2 1 1
12 5352 1 1 3 LYS HZ3 H -1.839 9.674 -4.289 1.00 . A A . 3 LYS HZ3 1 1
12 5353 1 1 3 LYS N N -7.536 8.471 -0.932 1.00 . A A . 3 LYS N 1 1
12 5354 1 1 3 LYS NZ N -2.132 8.742 -3.930 1.00 . A A . 3 LYS NZ 1 1
12 5355 1 1 3 LYS O O -7.942 5.943 -0.080 1.00 . A A . 3 LYS O 1 1
12 5356 1 1 4 ARG C C -8.742 3.284 -1.142 1.00 . A A . 4 ARG C 1 1
12 5357 1 1 4 ARG CA C -7.281 3.610 -1.433 1.00 . A A . 4 ARG CA 1 1
12 5358 1 1 4 ARG CB C -6.442 3.429 -0.166 1.00 . A A . 4 ARG CB 1 1
12 5359 1 1 4 ARG CD C -4.351 4.396 -1.168 1.00 . A A . 4 ARG CD 1 1
12 5360 1 1 4 ARG CG C -4.963 3.209 -0.442 1.00 . A A . 4 ARG CG 1 1
12 5361 1 1 4 ARG CZ C -3.239 3.429 -3.143 1.00 . A A . 4 ARG CZ 1 1
12 5362 1 1 4 ARG H H -6.783 5.105 -2.847 1.00 . A A . 4 ARG H 1 1
12 5363 1 1 4 ARG HA H -6.919 2.934 -2.192 1.00 . A A . 4 ARG HA 1 1
12 5364 1 1 4 ARG HB2 H -6.544 4.311 0.449 1.00 . A A . 4 ARG HB2 1 1
12 5365 1 1 4 ARG HB3 H -6.815 2.575 0.380 1.00 . A A . 4 ARG HB3 1 1
12 5366 1 1 4 ARG HD2 H -4.981 5.259 -1.017 1.00 . A A . 4 ARG HD2 1 1
12 5367 1 1 4 ARG HD3 H -3.372 4.589 -0.753 1.00 . A A . 4 ARG HD3 1 1
12 5368 1 1 4 ARG HE H -4.891 4.547 -3.194 1.00 . A A . 4 ARG HE 1 1
12 5369 1 1 4 ARG HG2 H -4.448 3.069 0.497 1.00 . A A . 4 ARG HG2 1 1
12 5370 1 1 4 ARG HG3 H -4.848 2.326 -1.052 1.00 . A A . 4 ARG HG3 1 1
12 5371 1 1 4 ARG HH11 H -2.338 3.004 -1.383 1.00 . A A . 4 ARG HH11 1 1
12 5372 1 1 4 ARG HH12 H -1.576 2.335 -2.786 1.00 . A A . 4 ARG HH12 1 1
12 5373 1 1 4 ARG HH21 H -3.891 3.668 -5.041 1.00 . A A . 4 ARG HH21 1 1
12 5374 1 1 4 ARG HH22 H -2.458 2.712 -4.864 1.00 . A A . 4 ARG HH22 1 1
12 5375 1 1 4 ARG N N -7.141 4.970 -1.945 1.00 . A A . 4 ARG N 1 1
12 5376 1 1 4 ARG NE N -4.217 4.151 -2.603 1.00 . A A . 4 ARG NE 1 1
12 5377 1 1 4 ARG NH1 N -2.308 2.877 -2.375 1.00 . A A . 4 ARG NH1 1 1
12 5378 1 1 4 ARG NH2 N -3.192 3.255 -4.457 1.00 . A A . 4 ARG NH2 1 1
12 5379 1 1 4 ARG O O -9.528 4.166 -0.795 1.00 . A A . 4 ARG O 1 1
12 5380 1 1 5 VAL C C -10.525 0.602 0.137 1.00 . A A . 5 VAL C 1 1
12 5381 1 1 5 VAL CA C -10.465 1.567 -1.041 1.00 . A A . 5 VAL CA 1 1
12 5382 1 1 5 VAL CB C -11.064 0.880 -2.282 1.00 . A A . 5 VAL CB 1 1
12 5383 1 1 5 VAL CG1 C -12.545 0.602 -2.079 1.00 . A A . 5 VAL CG1 1 1
12 5384 1 1 5 VAL CG2 C -10.839 1.727 -3.524 1.00 . A A . 5 VAL CG2 1 1
12 5385 1 1 5 VAL H H -8.426 1.356 -1.568 1.00 . A A . 5 VAL H 1 1
12 5386 1 1 5 VAL HA H -11.064 2.435 -0.813 1.00 . A A . 5 VAL HA 1 1
12 5387 1 1 5 VAL HB H -10.560 -0.066 -2.422 1.00 . A A . 5 VAL HB 1 1
12 5388 1 1 5 VAL HG11 H -13.126 1.378 -2.555 1.00 . A A . 5 VAL HG11 1 1
12 5389 1 1 5 VAL HG12 H -12.766 0.584 -1.021 1.00 . A A . 5 VAL HG12 1 1
12 5390 1 1 5 VAL HG13 H -12.795 -0.354 -2.515 1.00 . A A . 5 VAL HG13 1 1
12 5391 1 1 5 VAL HG21 H -9.804 2.038 -3.565 1.00 . A A . 5 VAL HG21 1 1
12 5392 1 1 5 VAL HG22 H -11.474 2.600 -3.485 1.00 . A A . 5 VAL HG22 1 1
12 5393 1 1 5 VAL HG23 H -11.075 1.149 -4.404 1.00 . A A . 5 VAL HG23 1 1
12 5394 1 1 5 VAL N N -9.098 2.012 -1.288 1.00 . A A . 5 VAL N 1 1
12 5395 1 1 5 VAL O O -11.157 0.886 1.154 1.00 . A A . 5 VAL O 1 1
12 5396 1 1 6 TRP C C -9.030 -1.066 2.245 1.00 . A A . 6 TRP C 1 1
12 5397 1 1 6 TRP CA C -9.841 -1.551 1.044 1.00 . A A . 6 TRP CA 1 1
12 5398 1 1 6 TRP CB C -9.264 -2.862 0.510 1.00 . A A . 6 TRP CB 1 1
12 5399 1 1 6 TRP CD1 C -10.955 -2.966 -1.414 1.00 . A A . 6 TRP CD1 1 1
12 5400 1 1 6 TRP CD2 C -8.933 -3.784 -1.923 1.00 . A A . 6 TRP CD2 1 1
12 5401 1 1 6 TRP CE2 C -9.762 -3.900 -3.055 1.00 . A A . 6 TRP CE2 1 1
12 5402 1 1 6 TRP CE3 C -7.611 -4.233 -2.008 1.00 . A A . 6 TRP CE3 1 1
12 5403 1 1 6 TRP CG C -9.715 -3.186 -0.883 1.00 . A A . 6 TRP CG 1 1
12 5404 1 1 6 TRP CH2 C -8.016 -4.877 -4.308 1.00 . A A . 6 TRP CH2 1 1
12 5405 1 1 6 TRP CZ2 C -9.313 -4.446 -4.254 1.00 . A A . 6 TRP CZ2 1 1
12 5406 1 1 6 TRP CZ3 C -7.167 -4.774 -3.199 1.00 . A A . 6 TRP CZ3 1 1
12 5407 1 1 6 TRP H H -9.379 -0.710 -0.842 1.00 . A A . 6 TRP H 1 1
12 5408 1 1 6 TRP HA H -10.860 -1.719 1.359 1.00 . A A . 6 TRP HA 1 1
12 5409 1 1 6 TRP HB2 H -8.187 -2.796 0.504 1.00 . A A . 6 TRP HB2 1 1
12 5410 1 1 6 TRP HB3 H -9.568 -3.671 1.157 1.00 . A A . 6 TRP HB3 1 1
12 5411 1 1 6 TRP HD1 H -11.778 -2.523 -0.873 1.00 . A A . 6 TRP HD1 1 1
12 5412 1 1 6 TRP HE1 H -11.769 -3.346 -3.313 1.00 . A A . 6 TRP HE1 1 1
12 5413 1 1 6 TRP HE3 H -6.942 -4.163 -1.162 1.00 . A A . 6 TRP HE3 1 1
12 5414 1 1 6 TRP HH2 H -7.626 -5.308 -5.219 1.00 . A A . 6 TRP HH2 1 1
12 5415 1 1 6 TRP HZ2 H -9.954 -4.532 -5.120 1.00 . A A . 6 TRP HZ2 1 1
12 5416 1 1 6 TRP HZ3 H -6.149 -5.126 -3.282 1.00 . A A . 6 TRP HZ3 1 1
12 5417 1 1 6 TRP N N -9.863 -0.541 -0.009 1.00 . A A . 6 TRP N 1 1
12 5418 1 1 6 TRP NE1 N -10.991 -3.395 -2.719 1.00 . A A . 6 TRP NE1 1 1
12 5419 1 1 6 TRP O O -8.094 -0.280 2.093 1.00 . A A . 6 TRP O 1 1
12 5420 1 1 7 PRO C C -7.535 -2.008 5.066 1.00 . A A . 7 PRO C 1 1
12 5421 1 1 7 PRO CA C -8.711 -1.109 4.684 1.00 . A A . 7 PRO CA 1 1
12 5422 1 1 7 PRO CB C -9.818 -1.216 5.728 1.00 . A A . 7 PRO CB 1 1
12 5423 1 1 7 PRO CD C -10.506 -2.432 3.739 1.00 . A A . 7 PRO CD 1 1
12 5424 1 1 7 PRO CG C -10.752 -2.272 5.222 1.00 . A A . 7 PRO CG 1 1
12 5425 1 1 7 PRO HA H -8.372 -0.087 4.625 1.00 . A A . 7 PRO HA 1 1
12 5426 1 1 7 PRO HB2 H -9.387 -1.498 6.678 1.00 . A A . 7 PRO HB2 1 1
12 5427 1 1 7 PRO HB3 H -10.316 -0.263 5.825 1.00 . A A . 7 PRO HB3 1 1
12 5428 1 1 7 PRO HD2 H -10.229 -3.450 3.513 1.00 . A A . 7 PRO HD2 1 1
12 5429 1 1 7 PRO HD3 H -11.386 -2.148 3.181 1.00 . A A . 7 PRO HD3 1 1
12 5430 1 1 7 PRO HG2 H -10.556 -3.203 5.732 1.00 . A A . 7 PRO HG2 1 1
12 5431 1 1 7 PRO HG3 H -11.773 -1.964 5.397 1.00 . A A . 7 PRO HG3 1 1
12 5432 1 1 7 PRO N N -9.390 -1.514 3.460 1.00 . A A . 7 PRO N 1 1
12 5433 1 1 7 PRO O O -6.410 -1.534 5.223 1.00 . A A . 7 PRO O 1 1
12 5434 1 1 8 LEU C C -6.115 -4.892 4.409 1.00 . A A . 8 LEU C 1 1
12 5435 1 1 8 LEU CA C -6.761 -4.245 5.625 1.00 . A A . 8 LEU CA 1 1
12 5436 1 1 8 LEU CB C -7.341 -5.321 6.543 1.00 . A A . 8 LEU CB 1 1
12 5437 1 1 8 LEU CD1 C -7.752 -7.595 5.562 1.00 . A A . 8 LEU CD1 1 1
12 5438 1 1 8 LEU CD2 C -9.583 -6.419 6.792 1.00 . A A . 8 LEU CD2 1 1
12 5439 1 1 8 LEU CG C -8.373 -6.245 5.888 1.00 . A A . 8 LEU CG 1 1
12 5440 1 1 8 LEU H H -8.717 -3.620 5.110 1.00 . A A . 8 LEU H 1 1
12 5441 1 1 8 LEU HA H -6.005 -3.696 6.167 1.00 . A A . 8 LEU HA 1 1
12 5442 1 1 8 LEU HB2 H -6.525 -5.928 6.911 1.00 . A A . 8 LEU HB2 1 1
12 5443 1 1 8 LEU HB3 H -7.811 -4.832 7.383 1.00 . A A . 8 LEU HB3 1 1
12 5444 1 1 8 LEU HD11 H -8.136 -7.949 4.617 1.00 . A A . 8 LEU HD11 1 1
12 5445 1 1 8 LEU HD12 H -8.000 -8.302 6.340 1.00 . A A . 8 LEU HD12 1 1
12 5446 1 1 8 LEU HD13 H -6.678 -7.491 5.498 1.00 . A A . 8 LEU HD13 1 1
12 5447 1 1 8 LEU HD21 H -10.055 -5.459 6.951 1.00 . A A . 8 LEU HD21 1 1
12 5448 1 1 8 LEU HD22 H -9.270 -6.828 7.741 1.00 . A A . 8 LEU HD22 1 1
12 5449 1 1 8 LEU HD23 H -10.287 -7.092 6.326 1.00 . A A . 8 LEU HD23 1 1
12 5450 1 1 8 LEU HG H -8.706 -5.799 4.962 1.00 . A A . 8 LEU HG 1 1
12 5451 1 1 8 LEU N N -7.801 -3.299 5.237 1.00 . A A . 8 LEU N 1 1
12 5452 1 1 8 LEU O O -4.932 -5.235 4.432 1.00 . A A . 8 LEU O 1 1
12 5453 1 1 9 VAL C C -5.134 -4.974 1.634 1.00 . A A . 9 VAL C 1 1
12 5454 1 1 9 VAL CA C -6.396 -5.673 2.130 1.00 . A A . 9 VAL CA 1 1
12 5455 1 1 9 VAL CB C -7.457 -5.652 1.020 1.00 . A A . 9 VAL CB 1 1
12 5456 1 1 9 VAL CG1 C -7.005 -6.490 -0.161 1.00 . A A . 9 VAL CG1 1 1
12 5457 1 1 9 VAL CG2 C -8.796 -6.147 1.549 1.00 . A A . 9 VAL CG2 1 1
12 5458 1 1 9 VAL H H -7.826 -4.774 3.389 1.00 . A A . 9 VAL H 1 1
12 5459 1 1 9 VAL HA H -6.160 -6.697 2.351 1.00 . A A . 9 VAL HA 1 1
12 5460 1 1 9 VAL HB H -7.580 -4.634 0.686 1.00 . A A . 9 VAL HB 1 1
12 5461 1 1 9 VAL HG11 H -7.828 -6.617 -0.848 1.00 . A A . 9 VAL HG11 1 1
12 5462 1 1 9 VAL HG12 H -6.674 -7.455 0.189 1.00 . A A . 9 VAL HG12 1 1
12 5463 1 1 9 VAL HG13 H -6.190 -5.989 -0.664 1.00 . A A . 9 VAL HG13 1 1
12 5464 1 1 9 VAL HG21 H -9.440 -6.399 0.721 1.00 . A A . 9 VAL HG21 1 1
12 5465 1 1 9 VAL HG22 H -9.257 -5.370 2.142 1.00 . A A . 9 VAL HG22 1 1
12 5466 1 1 9 VAL HG23 H -8.639 -7.022 2.162 1.00 . A A . 9 VAL HG23 1 1
12 5467 1 1 9 VAL N N -6.893 -5.062 3.349 1.00 . A A . 9 VAL N 1 1
12 5468 1 1 9 VAL O O -4.074 -5.589 1.523 1.00 . A A . 9 VAL O 1 1
12 5469 1 1 10 ILE C C -3.040 -2.816 1.925 1.00 . A A . 10 ILE C 1 1
12 5470 1 1 10 ILE CA C -4.132 -2.903 0.863 1.00 . A A . 10 ILE CA 1 1
12 5471 1 1 10 ILE CB C -4.564 -1.478 0.459 1.00 . A A . 10 ILE CB 1 1
12 5472 1 1 10 ILE CD1 C -5.357 -2.188 -1.854 1.00 . A A . 10 ILE CD1 1 1
12 5473 1 1 10 ILE CG1 C -5.723 -1.536 -0.538 1.00 . A A . 10 ILE CG1 1 1
12 5474 1 1 10 ILE CG2 C -3.391 -0.710 -0.136 1.00 . A A . 10 ILE CG2 1 1
12 5475 1 1 10 ILE H H -6.124 -3.257 1.451 1.00 . A A . 10 ILE H 1 1
12 5476 1 1 10 ILE HA H -3.739 -3.398 -0.007 1.00 . A A . 10 ILE HA 1 1
12 5477 1 1 10 ILE HB H -4.889 -0.957 1.347 1.00 . A A . 10 ILE HB 1 1
12 5478 1 1 10 ILE HD11 H -4.566 -1.625 -2.328 1.00 . A A . 10 ILE HD11 1 1
12 5479 1 1 10 ILE HD12 H -6.221 -2.206 -2.500 1.00 . A A . 10 ILE HD12 1 1
12 5480 1 1 10 ILE HD13 H -5.021 -3.199 -1.674 1.00 . A A . 10 ILE HD13 1 1
12 5481 1 1 10 ILE HG12 H -6.532 -2.102 -0.105 1.00 . A A . 10 ILE HG12 1 1
12 5482 1 1 10 ILE HG13 H -6.061 -0.533 -0.747 1.00 . A A . 10 ILE HG13 1 1
12 5483 1 1 10 ILE HG21 H -3.554 0.350 -0.010 1.00 . A A . 10 ILE HG21 1 1
12 5484 1 1 10 ILE HG22 H -3.308 -0.938 -1.189 1.00 . A A . 10 ILE HG22 1 1
12 5485 1 1 10 ILE HG23 H -2.481 -0.998 0.367 1.00 . A A . 10 ILE HG23 1 1
12 5486 1 1 10 ILE N N -5.257 -3.687 1.343 1.00 . A A . 10 ILE N 1 1
12 5487 1 1 10 ILE O O -1.851 -2.803 1.607 1.00 . A A . 10 ILE O 1 1
12 5488 1 1 11 ARG C C -1.499 -3.809 4.261 1.00 . A A . 11 ARG C 1 1
12 5489 1 1 11 ARG CA C -2.519 -2.674 4.302 1.00 . A A . 11 ARG CA 1 1
12 5490 1 1 11 ARG CB C -3.274 -2.700 5.633 1.00 . A A . 11 ARG CB 1 1
12 5491 1 1 11 ARG CD C -3.493 -0.845 7.318 1.00 . A A . 11 ARG CD 1 1
12 5492 1 1 11 ARG CG C -2.584 -1.917 6.738 1.00 . A A . 11 ARG CG 1 1
12 5493 1 1 11 ARG CZ C -3.786 1.589 7.067 1.00 . A A . 11 ARG CZ 1 1
12 5494 1 1 11 ARG H H -4.413 -2.772 3.376 1.00 . A A . 11 ARG H 1 1
12 5495 1 1 11 ARG HA H -1.998 -1.736 4.216 1.00 . A A . 11 ARG HA 1 1
12 5496 1 1 11 ARG HB2 H -4.259 -2.280 5.482 1.00 . A A . 11 ARG HB2 1 1
12 5497 1 1 11 ARG HB3 H -3.376 -3.725 5.955 1.00 . A A . 11 ARG HB3 1 1
12 5498 1 1 11 ARG HD2 H -4.514 -1.195 7.277 1.00 . A A . 11 ARG HD2 1 1
12 5499 1 1 11 ARG HD3 H -3.213 -0.673 8.348 1.00 . A A . 11 ARG HD3 1 1
12 5500 1 1 11 ARG HE H -3.012 0.381 5.681 1.00 . A A . 11 ARG HE 1 1
12 5501 1 1 11 ARG HG2 H -2.304 -2.600 7.527 1.00 . A A . 11 ARG HG2 1 1
12 5502 1 1 11 ARG HG3 H -1.699 -1.448 6.335 1.00 . A A . 11 ARG HG3 1 1
12 5503 1 1 11 ARG HH11 H -4.406 0.850 8.845 1.00 . A A . 11 ARG HH11 1 1
12 5504 1 1 11 ARG HH12 H -4.602 2.558 8.643 1.00 . A A . 11 ARG HH12 1 1
12 5505 1 1 11 ARG HH21 H -3.267 2.628 5.413 1.00 . A A . 11 ARG HH21 1 1
12 5506 1 1 11 ARG HH22 H -3.954 3.568 6.695 1.00 . A A . 11 ARG HH22 1 1
12 5507 1 1 11 ARG N N -3.455 -2.759 3.188 1.00 . A A . 11 ARG N 1 1
12 5508 1 1 11 ARG NE N -3.393 0.413 6.583 1.00 . A A . 11 ARG NE 1 1
12 5509 1 1 11 ARG NH1 N -4.307 1.672 8.285 1.00 . A A . 11 ARG NH1 1 1
12 5510 1 1 11 ARG NH2 N -3.659 2.685 6.331 1.00 . A A . 11 ARG NH2 1 1
12 5511 1 1 11 ARG O O -0.427 -3.713 4.859 1.00 . A A . 11 ARG O 1 1
12 5512 1 1 12 THR C C 0.116 -5.723 2.364 1.00 . A A . 12 THR C 1 1
12 5513 1 1 12 THR CA C -0.936 -6.019 3.416 1.00 . A A . 12 THR CA 1 1
12 5514 1 1 12 THR CB C -1.719 -7.277 3.041 1.00 . A A . 12 THR CB 1 1
12 5515 1 1 12 THR CG2 C -1.040 -8.559 3.474 1.00 . A A . 12 THR CG2 1 1
12 5516 1 1 12 THR H H -2.689 -4.894 3.080 1.00 . A A . 12 THR H 1 1
12 5517 1 1 12 THR HA H -0.449 -6.172 4.366 1.00 . A A . 12 THR HA 1 1
12 5518 1 1 12 THR HB H -1.832 -7.311 1.967 1.00 . A A . 12 THR HB 1 1
12 5519 1 1 12 THR HG1 H -3.645 -6.920 2.987 1.00 . A A . 12 THR HG1 1 1
12 5520 1 1 12 THR HG21 H -1.488 -8.911 4.391 1.00 . A A . 12 THR HG21 1 1
12 5521 1 1 12 THR HG22 H 0.012 -8.371 3.638 1.00 . A A . 12 THR HG22 1 1
12 5522 1 1 12 THR HG23 H -1.157 -9.307 2.705 1.00 . A A . 12 THR HG23 1 1
12 5523 1 1 12 THR N N -1.830 -4.878 3.543 1.00 . A A . 12 THR N 1 1
12 5524 1 1 12 THR O O 1.317 -5.841 2.611 1.00 . A A . 12 THR O 1 1
12 5525 1 1 12 THR OG1 O -3.010 -7.258 3.624 1.00 . A A . 12 THR OG1 1 1
12 5526 1 1 13 VAL C C 1.462 -3.840 0.518 1.00 . A A . 13 VAL C 1 1
12 5527 1 1 13 VAL CA C 0.531 -4.967 0.100 1.00 . A A . 13 VAL CA 1 1
12 5528 1 1 13 VAL CB C -0.264 -4.530 -1.144 1.00 . A A . 13 VAL CB 1 1
12 5529 1 1 13 VAL CG1 C 0.669 -4.276 -2.319 1.00 . A A . 13 VAL CG1 1 1
12 5530 1 1 13 VAL CG2 C -1.314 -5.572 -1.503 1.00 . A A . 13 VAL CG2 1 1
12 5531 1 1 13 VAL H H -1.313 -5.228 1.072 1.00 . A A . 13 VAL H 1 1
12 5532 1 1 13 VAL HA H 1.111 -5.840 -0.151 1.00 . A A . 13 VAL HA 1 1
12 5533 1 1 13 VAL HB H -0.772 -3.605 -0.910 1.00 . A A . 13 VAL HB 1 1
12 5534 1 1 13 VAL HG11 H 0.651 -5.127 -2.983 1.00 . A A . 13 VAL HG11 1 1
12 5535 1 1 13 VAL HG12 H 1.675 -4.125 -1.953 1.00 . A A . 13 VAL HG12 1 1
12 5536 1 1 13 VAL HG13 H 0.345 -3.394 -2.852 1.00 . A A . 13 VAL HG13 1 1
12 5537 1 1 13 VAL HG21 H -2.233 -5.078 -1.776 1.00 . A A . 13 VAL HG21 1 1
12 5538 1 1 13 VAL HG22 H -1.489 -6.215 -0.653 1.00 . A A . 13 VAL HG22 1 1
12 5539 1 1 13 VAL HG23 H -0.962 -6.164 -2.335 1.00 . A A . 13 VAL HG23 1 1
12 5540 1 1 13 VAL N N -0.351 -5.314 1.193 1.00 . A A . 13 VAL N 1 1
12 5541 1 1 13 VAL O O 2.620 -3.785 0.107 1.00 . A A . 13 VAL O 1 1
12 5542 1 1 14 ILE C C 2.789 -2.273 2.809 1.00 . A A . 14 ILE C 1 1
12 5543 1 1 14 ILE CA C 1.710 -1.812 1.835 1.00 . A A . 14 ILE CA 1 1
12 5544 1 1 14 ILE CB C 0.811 -0.766 2.529 1.00 . A A . 14 ILE CB 1 1
12 5545 1 1 14 ILE CD1 C -1.498 0.272 2.273 1.00 . A A . 14 ILE CD1 1 1
12 5546 1 1 14 ILE CG1 C -0.276 -0.280 1.571 1.00 . A A . 14 ILE CG1 1 1
12 5547 1 1 14 ILE CG2 C 1.641 0.407 3.029 1.00 . A A . 14 ILE CG2 1 1
12 5548 1 1 14 ILE H H 0.009 -3.042 1.639 1.00 . A A . 14 ILE H 1 1
12 5549 1 1 14 ILE HA H 2.174 -1.350 0.987 1.00 . A A . 14 ILE HA 1 1
12 5550 1 1 14 ILE HB H 0.345 -1.235 3.382 1.00 . A A . 14 ILE HB 1 1
12 5551 1 1 14 ILE HD11 H -2.224 -0.514 2.406 1.00 . A A . 14 ILE HD11 1 1
12 5552 1 1 14 ILE HD12 H -1.928 1.063 1.678 1.00 . A A . 14 ILE HD12 1 1
12 5553 1 1 14 ILE HD13 H -1.211 0.664 3.238 1.00 . A A . 14 ILE HD13 1 1
12 5554 1 1 14 ILE HG12 H 0.128 0.501 0.945 1.00 . A A . 14 ILE HG12 1 1
12 5555 1 1 14 ILE HG13 H -0.595 -1.104 0.949 1.00 . A A . 14 ILE HG13 1 1
12 5556 1 1 14 ILE HG21 H 2.278 0.763 2.232 1.00 . A A . 14 ILE HG21 1 1
12 5557 1 1 14 ILE HG22 H 2.252 0.088 3.861 1.00 . A A . 14 ILE HG22 1 1
12 5558 1 1 14 ILE HG23 H 0.984 1.203 3.348 1.00 . A A . 14 ILE HG23 1 1
12 5559 1 1 14 ILE N N 0.938 -2.941 1.347 1.00 . A A . 14 ILE N 1 1
12 5560 1 1 14 ILE O O 3.913 -1.774 2.788 1.00 . A A . 14 ILE O 1 1
12 5561 1 1 15 ALA C C 4.545 -4.455 3.959 1.00 . A A . 15 ALA C 1 1
12 5562 1 1 15 ALA CA C 3.370 -3.765 4.641 1.00 . A A . 15 ALA CA 1 1
12 5563 1 1 15 ALA CB C 2.656 -4.733 5.574 1.00 . A A . 15 ALA CB 1 1
12 5564 1 1 15 ALA H H 1.524 -3.587 3.622 1.00 . A A . 15 ALA H 1 1
12 5565 1 1 15 ALA HA H 3.740 -2.940 5.232 1.00 . A A . 15 ALA HA 1 1
12 5566 1 1 15 ALA HB1 H 2.832 -5.746 5.243 1.00 . A A . 15 ALA HB1 1 1
12 5567 1 1 15 ALA HB2 H 1.596 -4.529 5.562 1.00 . A A . 15 ALA HB2 1 1
12 5568 1 1 15 ALA HB3 H 3.037 -4.611 6.578 1.00 . A A . 15 ALA HB3 1 1
12 5569 1 1 15 ALA N N 2.436 -3.230 3.659 1.00 . A A . 15 ALA N 1 1
12 5570 1 1 15 ALA O O 5.669 -4.425 4.458 1.00 . A A . 15 ALA O 1 1
12 5571 1 1 16 GLY C C 6.095 -4.840 1.153 1.00 . A A . 16 GLY C 1 1
12 5572 1 1 16 GLY CA C 5.326 -5.763 2.083 1.00 . A A . 16 GLY CA 1 1
12 5573 1 1 16 GLY H H 3.363 -5.065 2.466 1.00 . A A . 16 GLY H 1 1
12 5574 1 1 16 GLY HA2 H 6.016 -6.199 2.791 1.00 . A A . 16 GLY HA2 1 1
12 5575 1 1 16 GLY HA3 H 4.880 -6.553 1.499 1.00 . A A . 16 GLY HA3 1 1
12 5576 1 1 16 GLY N N 4.278 -5.074 2.816 1.00 . A A . 16 GLY N 1 1
12 5577 1 1 16 GLY O O 7.110 -5.237 0.581 1.00 . A A . 16 GLY O 1 1
12 5578 1 1 17 TYR C C 7.151 -1.692 0.937 1.00 . A A . 17 TYR C 1 1
12 5579 1 1 17 TYR CA C 6.266 -2.637 0.131 1.00 . A A . 17 TYR CA 1 1
12 5580 1 1 17 TYR CB C 5.219 -1.838 -0.647 1.00 . A A . 17 TYR CB 1 1
12 5581 1 1 17 TYR CD1 C 5.930 -2.856 -2.846 1.00 . A A . 17 TYR CD1 1 1
12 5582 1 1 17 TYR CD2 C 5.352 -0.543 -2.812 1.00 . A A . 17 TYR CD2 1 1
12 5583 1 1 17 TYR CE1 C 6.195 -2.775 -4.200 1.00 . A A . 17 TYR CE1 1 1
12 5584 1 1 17 TYR CE2 C 5.615 -0.454 -4.166 1.00 . A A . 17 TYR CE2 1 1
12 5585 1 1 17 TYR CG C 5.507 -1.744 -2.129 1.00 . A A . 17 TYR CG 1 1
12 5586 1 1 17 TYR CZ C 6.035 -1.572 -4.855 1.00 . A A . 17 TYR CZ 1 1
12 5587 1 1 17 TYR H H 4.800 -3.349 1.481 1.00 . A A . 17 TYR H 1 1
12 5588 1 1 17 TYR HA H 6.883 -3.177 -0.565 1.00 . A A . 17 TYR HA 1 1
12 5589 1 1 17 TYR HB2 H 4.254 -2.308 -0.527 1.00 . A A . 17 TYR HB2 1 1
12 5590 1 1 17 TYR HB3 H 5.175 -0.833 -0.253 1.00 . A A . 17 TYR HB3 1 1
12 5591 1 1 17 TYR HD1 H 6.055 -3.797 -2.329 1.00 . A A . 17 TYR HD1 1 1
12 5592 1 1 17 TYR HD2 H 5.024 0.330 -2.269 1.00 . A A . 17 TYR HD2 1 1
12 5593 1 1 17 TYR HE1 H 6.523 -3.651 -4.739 1.00 . A A . 17 TYR HE1 1 1
12 5594 1 1 17 TYR HE2 H 5.490 0.488 -4.679 1.00 . A A . 17 TYR HE2 1 1
12 5595 1 1 17 TYR HH H 7.240 -1.376 -6.341 1.00 . A A . 17 TYR HH 1 1
12 5596 1 1 17 TYR N N 5.613 -3.609 1.000 1.00 . A A . 17 TYR N 1 1
12 5597 1 1 17 TYR O O 8.372 -1.691 0.791 1.00 . A A . 17 TYR O 1 1
12 5598 1 1 17 TYR OH O 6.295 -1.487 -6.204 1.00 . A A . 17 TYR OH 1 1
12 5599 1 1 18 ASN C C 8.324 -0.615 3.448 1.00 . A A . 18 ASN C 1 1
12 5600 1 1 18 ASN CA C 7.241 0.069 2.616 1.00 . A A . 18 ASN CA 1 1
12 5601 1 1 18 ASN CB C 6.266 0.805 3.538 1.00 . A A . 18 ASN CB 1 1
12 5602 1 1 18 ASN CG C 6.795 2.156 3.978 1.00 . A A . 18 ASN CG 1 1
12 5603 1 1 18 ASN H H 5.546 -0.942 1.848 1.00 . A A . 18 ASN H 1 1
12 5604 1 1 18 ASN HA H 7.711 0.787 1.961 1.00 . A A . 18 ASN HA 1 1
12 5605 1 1 18 ASN HB2 H 5.333 0.958 3.016 1.00 . A A . 18 ASN HB2 1 1
12 5606 1 1 18 ASN HB3 H 6.090 0.204 4.417 1.00 . A A . 18 ASN HB3 1 1
12 5607 1 1 18 ASN HD21 H 7.405 1.382 5.704 1.00 . A A . 18 ASN HD21 1 1
12 5608 1 1 18 ASN HD22 H 7.711 3.068 5.488 1.00 . A A . 18 ASN HD22 1 1
12 5609 1 1 18 ASN N N 6.521 -0.890 1.783 1.00 . A A . 18 ASN N 1 1
12 5610 1 1 18 ASN ND2 N 7.361 2.206 5.178 1.00 . A A . 18 ASN ND2 1 1
12 5611 1 1 18 ASN O O 9.289 0.023 3.870 1.00 . A A . 18 ASN O 1 1
12 5612 1 1 18 ASN OD1 O 6.695 3.143 3.248 1.00 . A A . 18 ASN OD1 1 1
12 5613 1 1 19 LEU C C 10.274 -3.176 3.598 1.00 . A A . 19 LEU C 1 1
12 5614 1 1 19 LEU CA C 9.124 -2.676 4.469 1.00 . A A . 19 LEU CA 1 1
12 5615 1 1 19 LEU CB C 8.435 -3.859 5.152 1.00 . A A . 19 LEU CB 1 1
12 5616 1 1 19 LEU CD1 C 6.872 -4.734 6.906 1.00 . A A . 19 LEU CD1 1 1
12 5617 1 1 19 LEU CD2 C 8.183 -2.646 7.331 1.00 . A A . 19 LEU CD2 1 1
12 5618 1 1 19 LEU CG C 7.471 -3.484 6.279 1.00 . A A . 19 LEU CG 1 1
12 5619 1 1 19 LEU H H 7.371 -2.368 3.324 1.00 . A A . 19 LEU H 1 1
12 5620 1 1 19 LEU HA H 9.522 -2.019 5.227 1.00 . A A . 19 LEU HA 1 1
12 5621 1 1 19 LEU HB2 H 7.887 -4.409 4.402 1.00 . A A . 19 LEU HB2 1 1
12 5622 1 1 19 LEU HB3 H 9.199 -4.504 5.561 1.00 . A A . 19 LEU HB3 1 1
12 5623 1 1 19 LEU HD11 H 5.840 -4.546 7.164 1.00 . A A . 19 LEU HD11 1 1
12 5624 1 1 19 LEU HD12 H 7.425 -4.989 7.796 1.00 . A A . 19 LEU HD12 1 1
12 5625 1 1 19 LEU HD13 H 6.925 -5.550 6.202 1.00 . A A . 19 LEU HD13 1 1
12 5626 1 1 19 LEU HD21 H 8.475 -1.700 6.900 1.00 . A A . 19 LEU HD21 1 1
12 5627 1 1 19 LEU HD22 H 9.062 -3.170 7.676 1.00 . A A . 19 LEU HD22 1 1
12 5628 1 1 19 LEU HD23 H 7.517 -2.473 8.163 1.00 . A A . 19 LEU HD23 1 1
12 5629 1 1 19 LEU HG H 6.663 -2.895 5.871 1.00 . A A . 19 LEU HG 1 1
12 5630 1 1 19 LEU N N 8.159 -1.913 3.683 1.00 . A A . 19 LEU N 1 1
12 5631 1 1 19 LEU O O 11.375 -3.418 4.091 1.00 . A A . 19 LEU O 1 1
12 5632 1 1 20 TYR C C 11.220 -2.830 0.220 1.00 . A A . 20 TYR C 1 1
12 5633 1 1 20 TYR CA C 11.033 -3.807 1.375 1.00 . A A . 20 TYR CA 1 1
12 5634 1 1 20 TYR CB C 10.654 -5.186 0.836 1.00 . A A . 20 TYR CB 1 1
12 5635 1 1 20 TYR CD1 C 12.973 -5.975 0.222 1.00 . A A . 20 TYR CD1 1 1
12 5636 1 1 20 TYR CD2 C 11.646 -7.367 1.629 1.00 . A A . 20 TYR CD2 1 1
12 5637 1 1 20 TYR CE1 C 14.002 -6.894 0.274 1.00 . A A . 20 TYR CE1 1 1
12 5638 1 1 20 TYR CE2 C 12.670 -8.292 1.688 1.00 . A A . 20 TYR CE2 1 1
12 5639 1 1 20 TYR CG C 11.779 -6.194 0.897 1.00 . A A . 20 TYR CG 1 1
12 5640 1 1 20 TYR CZ C 13.847 -8.051 1.009 1.00 . A A . 20 TYR CZ 1 1
12 5641 1 1 20 TYR H H 9.117 -3.127 1.966 1.00 . A A . 20 TYR H 1 1
12 5642 1 1 20 TYR HA H 11.965 -3.885 1.918 1.00 . A A . 20 TYR HA 1 1
12 5643 1 1 20 TYR HB2 H 9.828 -5.574 1.413 1.00 . A A . 20 TYR HB2 1 1
12 5644 1 1 20 TYR HB3 H 10.349 -5.089 -0.196 1.00 . A A . 20 TYR HB3 1 1
12 5645 1 1 20 TYR HD1 H 13.091 -5.067 -0.353 1.00 . A A . 20 TYR HD1 1 1
12 5646 1 1 20 TYR HD2 H 10.723 -7.553 2.159 1.00 . A A . 20 TYR HD2 1 1
12 5647 1 1 20 TYR HE1 H 14.923 -6.704 -0.257 1.00 . A A . 20 TYR HE1 1 1
12 5648 1 1 20 TYR HE2 H 12.548 -9.199 2.263 1.00 . A A . 20 TYR HE2 1 1
12 5649 1 1 20 TYR HH H 15.485 -8.723 1.759 1.00 . A A . 20 TYR HH 1 1
12 5650 1 1 20 TYR N N 10.014 -3.332 2.304 1.00 . A A . 20 TYR N 1 1
12 5651 1 1 20 TYR O O 11.626 -3.216 -0.877 1.00 . A A . 20 TYR O 1 1
12 5652 1 1 20 TYR OH O 14.870 -8.971 1.064 1.00 . A A . 20 TYR OH 1 1
12 5653 1 1 21 ARG C C 11.478 0.787 0.137 1.00 . A A . 21 ARG C 1 1
12 5654 1 1 21 ARG CA C 11.068 -0.523 -0.520 1.00 . A A . 21 ARG CA 1 1
12 5655 1 1 21 ARG CB C 9.764 -0.342 -1.301 1.00 . A A . 21 ARG CB 1 1
12 5656 1 1 21 ARG CD C 8.705 0.515 -3.412 1.00 . A A . 21 ARG CD 1 1
12 5657 1 1 21 ARG CG C 9.976 -0.016 -2.770 1.00 . A A . 21 ARG CG 1 1
12 5658 1 1 21 ARG CZ C 9.033 2.946 -3.187 1.00 . A A . 21 ARG CZ 1 1
12 5659 1 1 21 ARG H H 10.623 -1.320 1.362 1.00 . A A . 21 ARG H 1 1
12 5660 1 1 21 ARG HA H 11.841 -0.829 -1.189 1.00 . A A . 21 ARG HA 1 1
12 5661 1 1 21 ARG HB2 H 9.190 -1.255 -1.236 1.00 . A A . 21 ARG HB2 1 1
12 5662 1 1 21 ARG HB3 H 9.199 0.462 -0.853 1.00 . A A . 21 ARG HB3 1 1
12 5663 1 1 21 ARG HD2 H 8.853 0.575 -4.480 1.00 . A A . 21 ARG HD2 1 1
12 5664 1 1 21 ARG HD3 H 7.897 -0.170 -3.199 1.00 . A A . 21 ARG HD3 1 1
12 5665 1 1 21 ARG HE H 7.559 1.907 -2.332 1.00 . A A . 21 ARG HE 1 1
12 5666 1 1 21 ARG HG2 H 10.749 0.733 -2.854 1.00 . A A . 21 ARG HG2 1 1
12 5667 1 1 21 ARG HG3 H 10.283 -0.914 -3.287 1.00 . A A . 21 ARG HG3 1 1
12 5668 1 1 21 ARG HH11 H 10.410 2.018 -4.342 1.00 . A A . 21 ARG HH11 1 1
12 5669 1 1 21 ARG HH12 H 10.618 3.729 -4.169 1.00 . A A . 21 ARG HH12 1 1
12 5670 1 1 21 ARG HH21 H 7.831 4.157 -2.103 1.00 . A A . 21 ARG HH21 1 1
12 5671 1 1 21 ARG HH22 H 9.155 4.944 -2.897 1.00 . A A . 21 ARG HH22 1 1
12 5672 1 1 21 ARG N N 10.930 -1.563 0.478 1.00 . A A . 21 ARG N 1 1
12 5673 1 1 21 ARG NE N 8.348 1.839 -2.908 1.00 . A A . 21 ARG NE 1 1
12 5674 1 1 21 ARG NH1 N 10.109 2.893 -3.963 1.00 . A A . 21 ARG NH1 1 1
12 5675 1 1 21 ARG NH2 N 8.641 4.111 -2.687 1.00 . A A . 21 ARG NH2 1 1
12 5676 1 1 21 ARG O O 12.418 1.450 -0.304 1.00 . A A . 21 ARG O 1 1
12 5677 1 1 22 ALA C C 12.246 2.129 2.888 1.00 . A A . 22 ALA C 1 1
12 5678 1 1 22 ALA CA C 11.075 2.363 1.941 1.00 . A A . 22 ALA CA 1 1
12 5679 1 1 22 ALA CB C 9.850 2.832 2.711 1.00 . A A . 22 ALA CB 1 1
12 5680 1 1 22 ALA H H 10.049 0.565 1.511 1.00 . A A . 22 ALA H 1 1
12 5681 1 1 22 ALA HA H 11.345 3.129 1.229 1.00 . A A . 22 ALA HA 1 1
12 5682 1 1 22 ALA HB1 H 8.979 2.763 2.079 1.00 . A A . 22 ALA HB1 1 1
12 5683 1 1 22 ALA HB2 H 9.989 3.858 3.020 1.00 . A A . 22 ALA HB2 1 1
12 5684 1 1 22 ALA HB3 H 9.713 2.210 3.583 1.00 . A A . 22 ALA HB3 1 1
12 5685 1 1 22 ALA N N 10.776 1.144 1.204 1.00 . A A . 22 ALA N 1 1
12 5686 1 1 22 ALA O O 13.061 3.020 3.121 1.00 . A A . 22 ALA O 1 1
12 5687 1 1 23 ILE C C 14.751 0.738 3.696 1.00 . A A . 23 ILE C 1 1
12 5688 1 1 23 ILE CA C 13.384 0.541 4.340 1.00 . A A . 23 ILE CA 1 1
12 5689 1 1 23 ILE CB C 13.236 -0.927 4.798 1.00 . A A . 23 ILE CB 1 1
12 5690 1 1 23 ILE CD1 C 11.694 -0.213 6.695 1.00 . A A . 23 ILE CD1 1 1
12 5691 1 1 23 ILE CG1 C 11.894 -1.126 5.504 1.00 . A A . 23 ILE CG1 1 1
12 5692 1 1 23 ILE CG2 C 14.384 -1.325 5.716 1.00 . A A . 23 ILE CG2 1 1
12 5693 1 1 23 ILE H H 11.640 0.250 3.196 1.00 . A A . 23 ILE H 1 1
12 5694 1 1 23 ILE HA H 13.308 1.173 5.204 1.00 . A A . 23 ILE HA 1 1
12 5695 1 1 23 ILE HB H 13.269 -1.561 3.922 1.00 . A A . 23 ILE HB 1 1
12 5696 1 1 23 ILE HD11 H 11.719 0.816 6.366 1.00 . A A . 23 ILE HD11 1 1
12 5697 1 1 23 ILE HD12 H 12.484 -0.380 7.412 1.00 . A A . 23 ILE HD12 1 1
12 5698 1 1 23 ILE HD13 H 10.741 -0.423 7.154 1.00 . A A . 23 ILE HD13 1 1
12 5699 1 1 23 ILE HG12 H 11.095 -0.935 4.804 1.00 . A A . 23 ILE HG12 1 1
12 5700 1 1 23 ILE HG13 H 11.825 -2.147 5.853 1.00 . A A . 23 ILE HG13 1 1
12 5701 1 1 23 ILE HG21 H 15.323 -1.176 5.203 1.00 . A A . 23 ILE HG21 1 1
12 5702 1 1 23 ILE HG22 H 14.285 -2.365 5.988 1.00 . A A . 23 ILE HG22 1 1
12 5703 1 1 23 ILE HG23 H 14.359 -0.715 6.607 1.00 . A A . 23 ILE HG23 1 1
12 5704 1 1 23 ILE N N 12.319 0.913 3.425 1.00 . A A . 23 ILE N 1 1
12 5705 1 1 23 ILE O O 15.596 1.469 4.214 1.00 . A A . 23 ILE O 1 1
12 5706 1 1 24 LYS C C 16.595 1.624 1.572 1.00 . A A . 24 LYS C 1 1
12 5707 1 1 24 LYS CA C 16.218 0.169 1.838 1.00 . A A . 24 LYS CA 1 1
12 5708 1 1 24 LYS CB C 16.122 -0.594 0.515 1.00 . A A . 24 LYS CB 1 1
12 5709 1 1 24 LYS CD C 15.260 -0.578 -1.844 1.00 . A A . 24 LYS CD 1 1
12 5710 1 1 24 LYS CE C 14.515 -1.890 -2.027 1.00 . A A . 24 LYS CE 1 1
12 5711 1 1 24 LYS CG C 15.082 -0.028 -0.438 1.00 . A A . 24 LYS CG 1 1
12 5712 1 1 24 LYS H H 14.247 -0.487 2.212 1.00 . A A . 24 LYS H 1 1
12 5713 1 1 24 LYS HA H 16.981 -0.283 2.448 1.00 . A A . 24 LYS HA 1 1
12 5714 1 1 24 LYS HB2 H 17.084 -0.564 0.025 1.00 . A A . 24 LYS HB2 1 1
12 5715 1 1 24 LYS HB3 H 15.865 -1.622 0.724 1.00 . A A . 24 LYS HB3 1 1
12 5716 1 1 24 LYS HD2 H 14.878 0.142 -2.553 1.00 . A A . 24 LYS HD2 1 1
12 5717 1 1 24 LYS HD3 H 16.312 -0.744 -2.026 1.00 . A A . 24 LYS HD3 1 1
12 5718 1 1 24 LYS HE2 H 13.545 -1.807 -1.561 1.00 . A A . 24 LYS HE2 1 1
12 5719 1 1 24 LYS HE3 H 14.389 -2.075 -3.084 1.00 . A A . 24 LYS HE3 1 1
12 5720 1 1 24 LYS HG2 H 14.099 -0.291 -0.082 1.00 . A A . 24 LYS HG2 1 1
12 5721 1 1 24 LYS HG3 H 15.183 1.048 -0.467 1.00 . A A . 24 LYS HG3 1 1
12 5722 1 1 24 LYS HZ1 H 16.270 -2.929 -1.576 1.00 . A A . 24 LYS HZ1 1 1
12 5723 1 1 24 LYS HZ2 H 14.933 -3.929 -1.846 1.00 . A A . 24 LYS HZ2 1 1
12 5724 1 1 24 LYS HZ3 H 15.066 -3.071 -0.395 1.00 . A A . 24 LYS HZ3 1 1
12 5725 1 1 24 LYS N N 14.959 0.077 2.566 1.00 . A A . 24 LYS N 1 1
12 5726 1 1 24 LYS NZ N 15.247 -3.035 -1.418 1.00 . A A . 24 LYS NZ 1 1
12 5727 1 1 24 LYS O O 17.774 1.970 1.502 1.00 . A A . 24 LYS O 1 1
12 5728 1 1 25 LYS C C 16.142 4.635 2.452 1.00 . A A . 25 LYS C 1 1
12 5729 1 1 25 LYS CA C 15.805 3.891 1.163 1.00 . A A . 25 LYS CA 1 1
12 5730 1 1 25 LYS CB C 14.566 4.511 0.513 1.00 . A A . 25 LYS CB 1 1
12 5731 1 1 25 LYS CD C 13.874 6.875 1.027 1.00 . A A . 25 LYS CD 1 1
12 5732 1 1 25 LYS CE C 12.393 6.623 0.791 1.00 . A A . 25 LYS CE 1 1
12 5733 1 1 25 LYS CG C 14.737 5.978 0.152 1.00 . A A . 25 LYS CG 1 1
12 5734 1 1 25 LYS H H 14.664 2.139 1.488 1.00 . A A . 25 LYS H 1 1
12 5735 1 1 25 LYS HA H 16.638 3.977 0.482 1.00 . A A . 25 LYS HA 1 1
12 5736 1 1 25 LYS HB2 H 14.336 3.965 -0.390 1.00 . A A . 25 LYS HB2 1 1
12 5737 1 1 25 LYS HB3 H 13.733 4.424 1.196 1.00 . A A . 25 LYS HB3 1 1
12 5738 1 1 25 LYS HD2 H 14.101 6.677 2.063 1.00 . A A . 25 LYS HD2 1 1
12 5739 1 1 25 LYS HD3 H 14.096 7.906 0.798 1.00 . A A . 25 LYS HD3 1 1
12 5740 1 1 25 LYS HE2 H 12.257 5.591 0.499 1.00 . A A . 25 LYS HE2 1 1
12 5741 1 1 25 LYS HE3 H 11.859 6.808 1.710 1.00 . A A . 25 LYS HE3 1 1
12 5742 1 1 25 LYS HG2 H 15.773 6.252 0.287 1.00 . A A . 25 LYS HG2 1 1
12 5743 1 1 25 LYS HG3 H 14.456 6.120 -0.881 1.00 . A A . 25 LYS HG3 1 1
12 5744 1 1 25 LYS HZ1 H 11.134 6.985 -0.837 1.00 . A A . 25 LYS HZ1 1 1
12 5745 1 1 25 LYS HZ2 H 12.606 7.817 -0.910 1.00 . A A . 25 LYS HZ2 1 1
12 5746 1 1 25 LYS HZ3 H 11.392 8.339 0.146 1.00 . A A . 25 LYS HZ3 1 1
12 5747 1 1 25 LYS N N 15.582 2.474 1.424 1.00 . A A . 25 LYS N 1 1
12 5748 1 1 25 LYS NZ N 11.843 7.503 -0.277 1.00 . A A . 25 LYS NZ 1 1
12 5749 1 1 25 LYS O O 15.250 5.079 3.175 1.00 . A A . 25 LYS O 1 1
12 5750 1 1 26 LYS C C 18.274 6.901 3.618 1.00 . A A . 26 LYS C 1 1
12 5751 1 1 26 LYS CA C 17.889 5.458 3.932 1.00 . A A . 26 LYS CA 1 1
12 5752 1 1 26 LYS CB C 19.079 4.721 4.550 1.00 . A A . 26 LYS CB 1 1
12 5753 1 1 26 LYS CD C 18.730 2.393 5.450 1.00 . A A . 26 LYS CD 1 1
12 5754 1 1 26 LYS CE C 19.687 1.642 6.362 1.00 . A A . 26 LYS CE 1 1
12 5755 1 1 26 LYS CG C 18.711 3.882 5.765 1.00 . A A . 26 LYS CG 1 1
12 5756 1 1 26 LYS H H 18.098 4.393 2.115 1.00 . A A . 26 LYS H 1 1
12 5757 1 1 26 LYS HA H 17.074 5.463 4.639 1.00 . A A . 26 LYS HA 1 1
12 5758 1 1 26 LYS HB2 H 19.510 4.068 3.805 1.00 . A A . 26 LYS HB2 1 1
12 5759 1 1 26 LYS HB3 H 19.821 5.445 4.853 1.00 . A A . 26 LYS HB3 1 1
12 5760 1 1 26 LYS HD2 H 17.736 1.995 5.581 1.00 . A A . 26 LYS HD2 1 1
12 5761 1 1 26 LYS HD3 H 19.042 2.256 4.424 1.00 . A A . 26 LYS HD3 1 1
12 5762 1 1 26 LYS HE2 H 19.236 1.552 7.340 1.00 . A A . 26 LYS HE2 1 1
12 5763 1 1 26 LYS HE3 H 19.855 0.657 5.952 1.00 . A A . 26 LYS HE3 1 1
12 5764 1 1 26 LYS HG2 H 19.418 4.082 6.556 1.00 . A A . 26 LYS HG2 1 1
12 5765 1 1 26 LYS HG3 H 17.719 4.158 6.092 1.00 . A A . 26 LYS HG3 1 1
12 5766 1 1 26 LYS HZ1 H 20.997 2.934 7.351 1.00 . A A . 26 LYS HZ1 1 1
12 5767 1 1 26 LYS HZ2 H 21.160 2.950 5.667 1.00 . A A . 26 LYS HZ2 1 1
12 5768 1 1 26 LYS HZ3 H 21.766 1.648 6.563 1.00 . A A . 26 LYS HZ3 1 1
12 5769 1 1 26 LYS N N 17.434 4.768 2.731 1.00 . A A . 26 LYS N 1 1
12 5770 1 1 26 LYS NZ N 20.995 2.343 6.495 1.00 . A A . 26 LYS NZ 1 1
12 5771 1 1 26 LYS O O 17.987 7.356 2.491 1.00 . A A . 26 LYS O 1 1
12 5772 1 1 26 LYS OXT O 18.857 7.563 4.501 1.00 . A A . 26 LYS OXT 1 1
13 5773 1 1 1 ARG C C -21.383 2.306 -7.529 1.00 . A A . 1 ARG C 1 1
13 5774 1 1 1 ARG CA C -21.111 2.667 -8.985 1.00 . A A . 1 ARG CA 1 1
13 5775 1 1 1 ARG CB C -21.509 1.507 -9.902 1.00 . A A . 1 ARG CB 1 1
13 5776 1 1 1 ARG CD C -23.786 0.721 -9.194 1.00 . A A . 1 ARG CD 1 1
13 5777 1 1 1 ARG CG C -22.989 1.480 -10.241 1.00 . A A . 1 ARG CG 1 1
13 5778 1 1 1 ARG CZ C -26.021 0.879 -8.167 1.00 . A A . 1 ARG CZ 1 1
13 5779 1 1 1 ARG H1 H -19.588 3.479 -10.105 1.00 . A A . 1 ARG H1 1 1
13 5780 1 1 1 ARG H2 H -19.159 2.064 -9.234 1.00 . A A . 1 ARG H2 1 1
13 5781 1 1 1 ARG H3 H -19.348 3.558 -8.409 1.00 . A A . 1 ARG H3 1 1
13 5782 1 1 1 ARG HA H -21.688 3.541 -9.246 1.00 . A A . 1 ARG HA 1 1
13 5783 1 1 1 ARG HB2 H -20.951 1.585 -10.822 1.00 . A A . 1 ARG HB2 1 1
13 5784 1 1 1 ARG HB3 H -21.256 0.577 -9.416 1.00 . A A . 1 ARG HB3 1 1
13 5785 1 1 1 ARG HD2 H -23.723 -0.336 -9.406 1.00 . A A . 1 ARG HD2 1 1
13 5786 1 1 1 ARG HD3 H -23.359 0.917 -8.222 1.00 . A A . 1 ARG HD3 1 1
13 5787 1 1 1 ARG HE H -25.538 1.585 -9.970 1.00 . A A . 1 ARG HE 1 1
13 5788 1 1 1 ARG HG2 H -23.356 2.494 -10.292 1.00 . A A . 1 ARG HG2 1 1
13 5789 1 1 1 ARG HG3 H -23.120 0.999 -11.198 1.00 . A A . 1 ARG HG3 1 1
13 5790 1 1 1 ARG HH11 H -24.636 -0.049 -7.022 1.00 . A A . 1 ARG HH11 1 1
13 5791 1 1 1 ARG HH12 H -26.216 0.073 -6.323 1.00 . A A . 1 ARG HH12 1 1
13 5792 1 1 1 ARG HH21 H -27.615 1.754 -9.051 1.00 . A A . 1 ARG HH21 1 1
13 5793 1 1 1 ARG HH22 H -27.907 1.097 -7.474 1.00 . A A . 1 ARG HH22 1 1
13 5794 1 1 1 ARG N N -19.672 2.970 -9.203 1.00 . A A . 1 ARG N 1 1
13 5795 1 1 1 ARG NE N -25.193 1.118 -9.182 1.00 . A A . 1 ARG NE 1 1
13 5796 1 1 1 ARG NH1 N -25.588 0.250 -7.082 1.00 . A A . 1 ARG NH1 1 1
13 5797 1 1 1 ARG NH2 N -27.285 1.276 -8.235 1.00 . A A . 1 ARG NH2 1 1
13 5798 1 1 1 ARG O O -22.460 2.583 -7.001 1.00 . A A . 1 ARG O 1 1
13 5799 1 1 2 VAL C C -19.300 1.692 -4.685 1.00 . A A . 2 VAL C 1 1
13 5800 1 1 2 VAL CA C -20.529 1.287 -5.490 1.00 . A A . 2 VAL CA 1 1
13 5801 1 1 2 VAL CB C -20.739 -0.233 -5.357 1.00 . A A . 2 VAL CB 1 1
13 5802 1 1 2 VAL CG1 C -22.086 -0.640 -5.931 1.00 . A A . 2 VAL CG1 1 1
13 5803 1 1 2 VAL CG2 C -19.608 -0.988 -6.038 1.00 . A A . 2 VAL CG2 1 1
13 5804 1 1 2 VAL H H -19.565 1.494 -7.361 1.00 . A A . 2 VAL H 1 1
13 5805 1 1 2 VAL HA H -21.397 1.785 -5.081 1.00 . A A . 2 VAL HA 1 1
13 5806 1 1 2 VAL HB H -20.729 -0.486 -4.307 1.00 . A A . 2 VAL HB 1 1
13 5807 1 1 2 VAL HG11 H -22.391 0.078 -6.681 1.00 . A A . 2 VAL HG11 1 1
13 5808 1 1 2 VAL HG12 H -22.822 -0.667 -5.141 1.00 . A A . 2 VAL HG12 1 1
13 5809 1 1 2 VAL HG13 H -22.006 -1.617 -6.382 1.00 . A A . 2 VAL HG13 1 1
13 5810 1 1 2 VAL HG21 H -18.801 -1.136 -5.337 1.00 . A A . 2 VAL HG21 1 1
13 5811 1 1 2 VAL HG22 H -19.252 -0.418 -6.883 1.00 . A A . 2 VAL HG22 1 1
13 5812 1 1 2 VAL HG23 H -19.970 -1.948 -6.378 1.00 . A A . 2 VAL HG23 1 1
13 5813 1 1 2 VAL N N -20.399 1.687 -6.886 1.00 . A A . 2 VAL N 1 1
13 5814 1 1 2 VAL O O -19.416 2.216 -3.577 1.00 . A A . 2 VAL O 1 1
13 5815 1 1 3 LYS C C -16.699 0.980 -3.297 1.00 . A A . 3 LYS C 1 1
13 5816 1 1 3 LYS CA C -16.867 1.785 -4.584 1.00 . A A . 3 LYS CA 1 1
13 5817 1 1 3 LYS CB C -16.818 3.283 -4.274 1.00 . A A . 3 LYS CB 1 1
13 5818 1 1 3 LYS CD C -14.521 3.676 -3.333 1.00 . A A . 3 LYS CD 1 1
13 5819 1 1 3 LYS CE C -13.122 4.199 -3.618 1.00 . A A . 3 LYS CE 1 1
13 5820 1 1 3 LYS CG C -15.454 3.910 -4.510 1.00 . A A . 3 LYS CG 1 1
13 5821 1 1 3 LYS H H -18.093 1.026 -6.133 1.00 . A A . 3 LYS H 1 1
13 5822 1 1 3 LYS HA H -16.059 1.539 -5.255 1.00 . A A . 3 LYS HA 1 1
13 5823 1 1 3 LYS HB2 H -17.537 3.791 -4.900 1.00 . A A . 3 LYS HB2 1 1
13 5824 1 1 3 LYS HB3 H -17.085 3.434 -3.239 1.00 . A A . 3 LYS HB3 1 1
13 5825 1 1 3 LYS HD2 H -14.914 4.185 -2.468 1.00 . A A . 3 LYS HD2 1 1
13 5826 1 1 3 LYS HD3 H -14.465 2.615 -3.135 1.00 . A A . 3 LYS HD3 1 1
13 5827 1 1 3 LYS HE2 H -12.404 3.546 -3.145 1.00 . A A . 3 LYS HE2 1 1
13 5828 1 1 3 LYS HE3 H -12.961 4.196 -4.686 1.00 . A A . 3 LYS HE3 1 1
13 5829 1 1 3 LYS HG2 H -15.015 3.473 -5.396 1.00 . A A . 3 LYS HG2 1 1
13 5830 1 1 3 LYS HG3 H -15.578 4.973 -4.655 1.00 . A A . 3 LYS HG3 1 1
13 5831 1 1 3 LYS HZ1 H -13.070 6.272 -3.869 1.00 . A A . 3 LYS HZ1 1 1
13 5832 1 1 3 LYS HZ2 H -11.967 5.694 -2.724 1.00 . A A . 3 LYS HZ2 1 1
13 5833 1 1 3 LYS HZ3 H -13.612 5.781 -2.342 1.00 . A A . 3 LYS HZ3 1 1
13 5834 1 1 3 LYS N N -18.120 1.444 -5.249 1.00 . A A . 3 LYS N 1 1
13 5835 1 1 3 LYS NZ N -12.929 5.583 -3.102 1.00 . A A . 3 LYS NZ 1 1
13 5836 1 1 3 LYS O O -17.546 1.033 -2.405 1.00 . A A . 3 LYS O 1 1
13 5837 1 1 4 ARG C C -13.834 -0.592 -1.715 1.00 . A A . 4 ARG C 1 1
13 5838 1 1 4 ARG CA C -15.326 -0.582 -2.034 1.00 . A A . 4 ARG CA 1 1
13 5839 1 1 4 ARG CB C -15.817 -2.014 -2.253 1.00 . A A . 4 ARG CB 1 1
13 5840 1 1 4 ARG CD C -17.626 -3.709 -1.851 1.00 . A A . 4 ARG CD 1 1
13 5841 1 1 4 ARG CG C -17.261 -2.234 -1.834 1.00 . A A . 4 ARG CG 1 1
13 5842 1 1 4 ARG CZ C -17.058 -5.756 -0.601 1.00 . A A . 4 ARG CZ 1 1
13 5843 1 1 4 ARG H H -14.965 0.232 -3.955 1.00 . A A . 4 ARG H 1 1
13 5844 1 1 4 ARG HA H -15.858 -0.152 -1.199 1.00 . A A . 4 ARG HA 1 1
13 5845 1 1 4 ARG HB2 H -15.728 -2.256 -3.302 1.00 . A A . 4 ARG HB2 1 1
13 5846 1 1 4 ARG HB3 H -15.194 -2.687 -1.681 1.00 . A A . 4 ARG HB3 1 1
13 5847 1 1 4 ARG HD2 H -18.667 -3.813 -1.587 1.00 . A A . 4 ARG HD2 1 1
13 5848 1 1 4 ARG HD3 H -17.469 -4.094 -2.847 1.00 . A A . 4 ARG HD3 1 1
13 5849 1 1 4 ARG HE H -16.059 -4.030 -0.488 1.00 . A A . 4 ARG HE 1 1
13 5850 1 1 4 ARG HG2 H -17.398 -1.851 -0.833 1.00 . A A . 4 ARG HG2 1 1
13 5851 1 1 4 ARG HG3 H -17.910 -1.704 -2.517 1.00 . A A . 4 ARG HG3 1 1
13 5852 1 1 4 ARG HH11 H -18.673 -5.932 -1.805 1.00 . A A . 4 ARG HH11 1 1
13 5853 1 1 4 ARG HH12 H -18.251 -7.355 -0.914 1.00 . A A . 4 ARG HH12 1 1
13 5854 1 1 4 ARG HH21 H -15.502 -5.904 0.681 1.00 . A A . 4 ARG HH21 1 1
13 5855 1 1 4 ARG HH22 H -16.453 -7.341 0.497 1.00 . A A . 4 ARG HH22 1 1
13 5856 1 1 4 ARG N N -15.603 0.235 -3.210 1.00 . A A . 4 ARG N 1 1
13 5857 1 1 4 ARG NE N -16.818 -4.483 -0.911 1.00 . A A . 4 ARG NE 1 1
13 5858 1 1 4 ARG NH1 N -18.078 -6.400 -1.152 1.00 . A A . 4 ARG NH1 1 1
13 5859 1 1 4 ARG NH2 N -16.273 -6.386 0.263 1.00 . A A . 4 ARG NH2 1 1
13 5860 1 1 4 ARG O O -13.083 -1.416 -2.238 1.00 . A A . 4 ARG O 1 1
13 5861 1 1 5 VAL C C -11.616 -0.749 0.436 1.00 . A A . 5 VAL C 1 1
13 5862 1 1 5 VAL CA C -12.009 0.418 -0.463 1.00 . A A . 5 VAL CA 1 1
13 5863 1 1 5 VAL CB C -11.707 1.738 0.272 1.00 . A A . 5 VAL CB 1 1
13 5864 1 1 5 VAL CG1 C -10.209 2.002 0.297 1.00 . A A . 5 VAL CG1 1 1
13 5865 1 1 5 VAL CG2 C -12.449 2.900 -0.373 1.00 . A A . 5 VAL CG2 1 1
13 5866 1 1 5 VAL H H -14.057 0.955 -0.467 1.00 . A A . 5 VAL H 1 1
13 5867 1 1 5 VAL HA H -11.409 0.385 -1.361 1.00 . A A . 5 VAL HA 1 1
13 5868 1 1 5 VAL HB H -12.048 1.644 1.293 1.00 . A A . 5 VAL HB 1 1
13 5869 1 1 5 VAL HG11 H -9.782 1.576 1.193 1.00 . A A . 5 VAL HG11 1 1
13 5870 1 1 5 VAL HG12 H -10.030 3.068 0.285 1.00 . A A . 5 VAL HG12 1 1
13 5871 1 1 5 VAL HG13 H -9.749 1.550 -0.571 1.00 . A A . 5 VAL HG13 1 1
13 5872 1 1 5 VAL HG21 H -11.816 3.775 -0.375 1.00 . A A . 5 VAL HG21 1 1
13 5873 1 1 5 VAL HG22 H -13.349 3.109 0.188 1.00 . A A . 5 VAL HG22 1 1
13 5874 1 1 5 VAL HG23 H -12.709 2.641 -1.388 1.00 . A A . 5 VAL HG23 1 1
13 5875 1 1 5 VAL N N -13.410 0.327 -0.852 1.00 . A A . 5 VAL N 1 1
13 5876 1 1 5 VAL O O -12.466 -1.350 1.094 1.00 . A A . 5 VAL O 1 1
13 5877 1 1 6 TRP C C -8.971 -1.637 2.430 1.00 . A A . 6 TRP C 1 1
13 5878 1 1 6 TRP CA C -9.828 -2.168 1.278 1.00 . A A . 6 TRP CA 1 1
13 5879 1 1 6 TRP CB C -9.019 -3.150 0.426 1.00 . A A . 6 TRP CB 1 1
13 5880 1 1 6 TRP CD1 C -10.799 -3.124 -1.420 1.00 . A A . 6 TRP CD1 1 1
13 5881 1 1 6 TRP CD2 C -8.733 -3.591 -2.143 1.00 . A A . 6 TRP CD2 1 1
13 5882 1 1 6 TRP CE2 C -9.608 -3.607 -3.246 1.00 . A A . 6 TRP CE2 1 1
13 5883 1 1 6 TRP CE3 C -7.378 -3.858 -2.358 1.00 . A A . 6 TRP CE3 1 1
13 5884 1 1 6 TRP CG C -9.515 -3.278 -0.985 1.00 . A A . 6 TRP CG 1 1
13 5885 1 1 6 TRP CH2 C -7.842 -4.136 -4.720 1.00 . A A . 6 TRP CH2 1 1
13 5886 1 1 6 TRP CZ2 C -9.173 -3.878 -4.539 1.00 . A A . 6 TRP CZ2 1 1
13 5887 1 1 6 TRP CZ3 C -6.947 -4.129 -3.643 1.00 . A A . 6 TRP CZ3 1 1
13 5888 1 1 6 TRP H H -9.694 -0.555 -0.088 1.00 . A A . 6 TRP H 1 1
13 5889 1 1 6 TRP HA H -10.684 -2.684 1.687 1.00 . A A . 6 TRP HA 1 1
13 5890 1 1 6 TRP HB2 H -7.993 -2.821 0.390 1.00 . A A . 6 TRP HB2 1 1
13 5891 1 1 6 TRP HB3 H -9.063 -4.126 0.884 1.00 . A A . 6 TRP HB3 1 1
13 5892 1 1 6 TRP HD1 H -11.633 -2.882 -0.778 1.00 . A A . 6 TRP HD1 1 1
13 5893 1 1 6 TRP HE1 H -11.676 -3.258 -3.323 1.00 . A A . 6 TRP HE1 1 1
13 5894 1 1 6 TRP HE3 H -6.671 -3.858 -1.540 1.00 . A A . 6 TRP HE3 1 1
13 5895 1 1 6 TRP HH2 H -7.460 -4.353 -5.707 1.00 . A A . 6 TRP HH2 1 1
13 5896 1 1 6 TRP HZ2 H -9.850 -3.888 -5.381 1.00 . A A . 6 TRP HZ2 1 1
13 5897 1 1 6 TRP HZ3 H -5.902 -4.338 -3.828 1.00 . A A . 6 TRP HZ3 1 1
13 5898 1 1 6 TRP N N -10.326 -1.068 0.459 1.00 . A A . 6 TRP N 1 1
13 5899 1 1 6 TRP NE1 N -10.863 -3.317 -2.779 1.00 . A A . 6 TRP NE1 1 1
13 5900 1 1 6 TRP O O -8.001 -0.914 2.206 1.00 . A A . 6 TRP O 1 1
13 5901 1 1 7 PRO C C -7.371 -2.341 5.205 1.00 . A A . 7 PRO C 1 1
13 5902 1 1 7 PRO CA C -8.605 -1.506 4.863 1.00 . A A . 7 PRO CA 1 1
13 5903 1 1 7 PRO CB C -9.643 -1.623 5.976 1.00 . A A . 7 PRO CB 1 1
13 5904 1 1 7 PRO CD C -10.492 -2.809 4.045 1.00 . A A . 7 PRO CD 1 1
13 5905 1 1 7 PRO CG C -10.563 -2.720 5.551 1.00 . A A . 7 PRO CG 1 1
13 5906 1 1 7 PRO HA H -8.311 -0.472 4.758 1.00 . A A . 7 PRO HA 1 1
13 5907 1 1 7 PRO HB2 H -9.146 -1.871 6.903 1.00 . A A . 7 PRO HB2 1 1
13 5908 1 1 7 PRO HB3 H -10.168 -0.687 6.083 1.00 . A A . 7 PRO HB3 1 1
13 5909 1 1 7 PRO HD2 H -10.338 -3.831 3.737 1.00 . A A . 7 PRO HD2 1 1
13 5910 1 1 7 PRO HD3 H -11.398 -2.417 3.605 1.00 . A A . 7 PRO HD3 1 1
13 5911 1 1 7 PRO HG2 H -10.246 -3.653 5.993 1.00 . A A . 7 PRO HG2 1 1
13 5912 1 1 7 PRO HG3 H -11.572 -2.487 5.863 1.00 . A A . 7 PRO HG3 1 1
13 5913 1 1 7 PRO N N -9.332 -1.972 3.683 1.00 . A A . 7 PRO N 1 1
13 5914 1 1 7 PRO O O -6.265 -1.812 5.301 1.00 . A A . 7 PRO O 1 1
13 5915 1 1 8 LEU C C -5.790 -5.094 4.529 1.00 . A A . 8 LEU C 1 1
13 5916 1 1 8 LEU CA C -6.466 -4.527 5.767 1.00 . A A . 8 LEU CA 1 1
13 5917 1 1 8 LEU CB C -6.970 -5.668 6.655 1.00 . A A . 8 LEU CB 1 1
13 5918 1 1 8 LEU CD1 C -7.853 -8.008 6.460 1.00 . A A . 8 LEU CD1 1 1
13 5919 1 1 8 LEU CD2 C -9.430 -6.067 6.370 1.00 . A A . 8 LEU CD2 1 1
13 5920 1 1 8 LEU CG C -8.036 -6.564 6.019 1.00 . A A . 8 LEU CG 1 1
13 5921 1 1 8 LEU H H -8.471 -4.005 5.333 1.00 . A A . 8 LEU H 1 1
13 5922 1 1 8 LEU HA H -5.743 -3.947 6.320 1.00 . A A . 8 LEU HA 1 1
13 5923 1 1 8 LEU HB2 H -6.124 -6.283 6.926 1.00 . A A . 8 LEU HB2 1 1
13 5924 1 1 8 LEU HB3 H -7.384 -5.240 7.556 1.00 . A A . 8 LEU HB3 1 1
13 5925 1 1 8 LEU HD11 H -8.288 -8.143 7.441 1.00 . A A . 8 LEU HD11 1 1
13 5926 1 1 8 LEU HD12 H -6.800 -8.243 6.499 1.00 . A A . 8 LEU HD12 1 1
13 5927 1 1 8 LEU HD13 H -8.343 -8.664 5.756 1.00 . A A . 8 LEU HD13 1 1
13 5928 1 1 8 LEU HD21 H -9.849 -5.542 5.526 1.00 . A A . 8 LEU HD21 1 1
13 5929 1 1 8 LEU HD22 H -9.373 -5.400 7.217 1.00 . A A . 8 LEU HD22 1 1
13 5930 1 1 8 LEU HD23 H -10.062 -6.909 6.620 1.00 . A A . 8 LEU HD23 1 1
13 5931 1 1 8 LEU HG H -7.929 -6.530 4.945 1.00 . A A . 8 LEU HG 1 1
13 5932 1 1 8 LEU N N -7.568 -3.639 5.411 1.00 . A A . 8 LEU N 1 1
13 5933 1 1 8 LEU O O -4.589 -5.363 4.535 1.00 . A A . 8 LEU O 1 1
13 5934 1 1 9 VAL C C -4.829 -5.028 1.749 1.00 . A A . 9 VAL C 1 1
13 5935 1 1 9 VAL CA C -6.044 -5.813 2.226 1.00 . A A . 9 VAL CA 1 1
13 5936 1 1 9 VAL CB C -7.116 -5.800 1.126 1.00 . A A . 9 VAL CB 1 1
13 5937 1 1 9 VAL CG1 C -6.636 -6.564 -0.091 1.00 . A A . 9 VAL CG1 1 1
13 5938 1 1 9 VAL CG2 C -8.425 -6.373 1.644 1.00 . A A . 9 VAL CG2 1 1
13 5939 1 1 9 VAL H H -7.514 -5.045 3.526 1.00 . A A . 9 VAL H 1 1
13 5940 1 1 9 VAL HA H -5.756 -6.833 2.403 1.00 . A A . 9 VAL HA 1 1
13 5941 1 1 9 VAL HB H -7.285 -4.776 0.833 1.00 . A A . 9 VAL HB 1 1
13 5942 1 1 9 VAL HG11 H -6.211 -7.507 0.223 1.00 . A A . 9 VAL HG11 1 1
13 5943 1 1 9 VAL HG12 H -5.887 -5.985 -0.608 1.00 . A A . 9 VAL HG12 1 1
13 5944 1 1 9 VAL HG13 H -7.470 -6.748 -0.751 1.00 . A A . 9 VAL HG13 1 1
13 5945 1 1 9 VAL HG21 H -8.220 -7.231 2.266 1.00 . A A . 9 VAL HG21 1 1
13 5946 1 1 9 VAL HG22 H -9.043 -6.673 0.809 1.00 . A A . 9 VAL HG22 1 1
13 5947 1 1 9 VAL HG23 H -8.944 -5.623 2.224 1.00 . A A . 9 VAL HG23 1 1
13 5948 1 1 9 VAL N N -6.565 -5.275 3.470 1.00 . A A . 9 VAL N 1 1
13 5949 1 1 9 VAL O O -3.716 -5.551 1.704 1.00 . A A . 9 VAL O 1 1
13 5950 1 1 10 ILE C C -2.859 -2.806 1.945 1.00 . A A . 10 ILE C 1 1
13 5951 1 1 10 ILE CA C -3.986 -2.905 0.922 1.00 . A A . 10 ILE CA 1 1
13 5952 1 1 10 ILE CB C -4.513 -1.489 0.603 1.00 . A A . 10 ILE CB 1 1
13 5953 1 1 10 ILE CD1 C -6.427 -0.311 -0.588 1.00 . A A . 10 ILE CD1 1 1
13 5954 1 1 10 ILE CG1 C -5.569 -1.554 -0.500 1.00 . A A . 10 ILE CG1 1 1
13 5955 1 1 10 ILE CG2 C -3.371 -0.567 0.195 1.00 . A A . 10 ILE CG2 1 1
13 5956 1 1 10 ILE H H -5.961 -3.416 1.455 1.00 . A A . 10 ILE H 1 1
13 5957 1 1 10 ILE HA H -3.599 -3.332 0.016 1.00 . A A . 10 ILE HA 1 1
13 5958 1 1 10 ILE HB H -4.965 -1.087 1.498 1.00 . A A . 10 ILE HB 1 1
13 5959 1 1 10 ILE HD11 H -7.137 -0.420 -1.395 1.00 . A A . 10 ILE HD11 1 1
13 5960 1 1 10 ILE HD12 H -5.800 0.549 -0.772 1.00 . A A . 10 ILE HD12 1 1
13 5961 1 1 10 ILE HD13 H -6.960 -0.176 0.342 1.00 . A A . 10 ILE HD13 1 1
13 5962 1 1 10 ILE HG12 H -5.076 -1.683 -1.453 1.00 . A A . 10 ILE HG12 1 1
13 5963 1 1 10 ILE HG13 H -6.218 -2.396 -0.318 1.00 . A A . 10 ILE HG13 1 1
13 5964 1 1 10 ILE HG21 H -2.876 -0.971 -0.676 1.00 . A A . 10 ILE HG21 1 1
13 5965 1 1 10 ILE HG22 H -2.662 -0.488 1.006 1.00 . A A . 10 ILE HG22 1 1
13 5966 1 1 10 ILE HG23 H -3.763 0.412 -0.036 1.00 . A A . 10 ILE HG23 1 1
13 5967 1 1 10 ILE N N -5.054 -3.770 1.397 1.00 . A A . 10 ILE N 1 1
13 5968 1 1 10 ILE O O -1.680 -2.822 1.591 1.00 . A A . 10 ILE O 1 1
13 5969 1 1 11 ARG C C -1.254 -3.741 4.268 1.00 . A A . 11 ARG C 1 1
13 5970 1 1 11 ARG CA C -2.261 -2.594 4.297 1.00 . A A . 11 ARG CA 1 1
13 5971 1 1 11 ARG CB C -2.976 -2.556 5.649 1.00 . A A . 11 ARG CB 1 1
13 5972 1 1 11 ARG CD C -3.215 -0.095 6.094 1.00 . A A . 11 ARG CD 1 1
13 5973 1 1 11 ARG CG C -2.553 -1.391 6.529 1.00 . A A . 11 ARG CG 1 1
13 5974 1 1 11 ARG CZ C -4.590 0.565 8.032 1.00 . A A . 11 ARG CZ 1 1
13 5975 1 1 11 ARG H H -4.185 -2.691 3.434 1.00 . A A . 11 ARG H 1 1
13 5976 1 1 11 ARG HA H -1.730 -1.668 4.158 1.00 . A A . 11 ARG HA 1 1
13 5977 1 1 11 ARG HB2 H -4.040 -2.482 5.477 1.00 . A A . 11 ARG HB2 1 1
13 5978 1 1 11 ARG HB3 H -2.770 -3.474 6.179 1.00 . A A . 11 ARG HB3 1 1
13 5979 1 1 11 ARG HD2 H -2.542 0.437 5.440 1.00 . A A . 11 ARG HD2 1 1
13 5980 1 1 11 ARG HD3 H -4.124 -0.330 5.560 1.00 . A A . 11 ARG HD3 1 1
13 5981 1 1 11 ARG HE H -2.951 1.522 7.412 1.00 . A A . 11 ARG HE 1 1
13 5982 1 1 11 ARG HG2 H -2.834 -1.603 7.550 1.00 . A A . 11 ARG HG2 1 1
13 5983 1 1 11 ARG HG3 H -1.480 -1.278 6.466 1.00 . A A . 11 ARG HG3 1 1
13 5984 1 1 11 ARG HH11 H -5.251 -1.078 7.056 1.00 . A A . 11 ARG HH11 1 1
13 5985 1 1 11 ARG HH12 H -6.198 -0.594 8.422 1.00 . A A . 11 ARG HH12 1 1
13 5986 1 1 11 ARG HH21 H -4.197 2.160 9.210 1.00 . A A . 11 ARG HH21 1 1
13 5987 1 1 11 ARG HH22 H -5.601 1.245 9.644 1.00 . A A . 11 ARG HH22 1 1
13 5988 1 1 11 ARG N N -3.233 -2.703 3.217 1.00 . A A . 11 ARG N 1 1
13 5989 1 1 11 ARG NE N -3.541 0.762 7.233 1.00 . A A . 11 ARG NE 1 1
13 5990 1 1 11 ARG NH1 N -5.414 -0.454 7.818 1.00 . A A . 11 ARG NH1 1 1
13 5991 1 1 11 ARG NH2 N -4.814 1.391 9.045 1.00 . A A . 11 ARG NH2 1 1
13 5992 1 1 11 ARG O O -0.157 -3.624 4.814 1.00 . A A . 11 ARG O 1 1
13 5993 1 1 12 THR C C 0.224 -5.787 2.361 1.00 . A A . 12 THR C 1 1
13 5994 1 1 12 THR CA C -0.738 -5.992 3.517 1.00 . A A . 12 THR CA 1 1
13 5995 1 1 12 THR CB C -1.539 -7.281 3.314 1.00 . A A . 12 THR CB 1 1
13 5996 1 1 12 THR CG2 C -2.782 -7.356 4.172 1.00 . A A . 12 THR CG2 1 1
13 5997 1 1 12 THR H H -2.501 -4.874 3.193 1.00 . A A . 12 THR H 1 1
13 5998 1 1 12 THR HA H -0.175 -6.063 4.433 1.00 . A A . 12 THR HA 1 1
13 5999 1 1 12 THR HB H -0.911 -8.124 3.567 1.00 . A A . 12 THR HB 1 1
13 6000 1 1 12 THR HG1 H -2.596 -6.750 1.754 1.00 . A A . 12 THR HG1 1 1
13 6001 1 1 12 THR HG21 H -2.834 -8.326 4.647 1.00 . A A . 12 THR HG21 1 1
13 6002 1 1 12 THR HG22 H -3.657 -7.211 3.553 1.00 . A A . 12 THR HG22 1 1
13 6003 1 1 12 THR HG23 H -2.745 -6.587 4.929 1.00 . A A . 12 THR HG23 1 1
13 6004 1 1 12 THR N N -1.624 -4.841 3.621 1.00 . A A . 12 THR N 1 1
13 6005 1 1 12 THR O O 1.436 -5.954 2.503 1.00 . A A . 12 THR O 1 1
13 6006 1 1 12 THR OG1 O -1.939 -7.417 1.962 1.00 . A A . 12 THR OG1 1 1
13 6007 1 1 13 VAL C C 1.412 -3.980 0.289 1.00 . A A . 13 VAL C 1 1
13 6008 1 1 13 VAL CA C 0.461 -5.139 0.038 1.00 . A A . 13 VAL CA 1 1
13 6009 1 1 13 VAL CB C -0.430 -4.805 -1.172 1.00 . A A . 13 VAL CB 1 1
13 6010 1 1 13 VAL CG1 C 0.400 -4.722 -2.443 1.00 . A A . 13 VAL CG1 1 1
13 6011 1 1 13 VAL CG2 C -1.543 -5.832 -1.318 1.00 . A A . 13 VAL CG2 1 1
13 6012 1 1 13 VAL H H -1.295 -5.274 1.181 1.00 . A A . 13 VAL H 1 1
13 6013 1 1 13 VAL HA H 1.025 -6.026 -0.185 1.00 . A A . 13 VAL HA 1 1
13 6014 1 1 13 VAL HB H -0.882 -3.838 -1.000 1.00 . A A . 13 VAL HB 1 1
13 6015 1 1 13 VAL HG11 H 0.812 -5.695 -2.668 1.00 . A A . 13 VAL HG11 1 1
13 6016 1 1 13 VAL HG12 H 1.203 -4.015 -2.302 1.00 . A A . 13 VAL HG12 1 1
13 6017 1 1 13 VAL HG13 H -0.225 -4.397 -3.261 1.00 . A A . 13 VAL HG13 1 1
13 6018 1 1 13 VAL HG21 H -2.263 -5.698 -0.524 1.00 . A A . 13 VAL HG21 1 1
13 6019 1 1 13 VAL HG22 H -1.126 -6.826 -1.261 1.00 . A A . 13 VAL HG22 1 1
13 6020 1 1 13 VAL HG23 H -2.032 -5.700 -2.272 1.00 . A A . 13 VAL HG23 1 1
13 6021 1 1 13 VAL N N -0.330 -5.400 1.221 1.00 . A A . 13 VAL N 1 1
13 6022 1 1 13 VAL O O 2.535 -3.959 -0.214 1.00 . A A . 13 VAL O 1 1
13 6023 1 1 14 ILE C C 2.811 -2.186 2.443 1.00 . A A . 14 ILE C 1 1
13 6024 1 1 14 ILE CA C 1.746 -1.848 1.403 1.00 . A A . 14 ILE CA 1 1
13 6025 1 1 14 ILE CB C 0.869 -0.688 1.923 1.00 . A A . 14 ILE CB 1 1
13 6026 1 1 14 ILE CD1 C 0.483 0.354 -0.370 1.00 . A A . 14 ILE CD1 1 1
13 6027 1 1 14 ILE CG1 C -0.147 -0.272 0.856 1.00 . A A . 14 ILE CG1 1 1
13 6028 1 1 14 ILE CG2 C 1.732 0.500 2.328 1.00 . A A . 14 ILE CG2 1 1
13 6029 1 1 14 ILE H H 0.046 -3.087 1.446 1.00 . A A . 14 ILE H 1 1
13 6030 1 1 14 ILE HA H 2.225 -1.528 0.500 1.00 . A A . 14 ILE HA 1 1
13 6031 1 1 14 ILE HB H 0.338 -1.031 2.798 1.00 . A A . 14 ILE HB 1 1
13 6032 1 1 14 ILE HD11 H -0.069 1.242 -0.643 1.00 . A A . 14 ILE HD11 1 1
13 6033 1 1 14 ILE HD12 H 0.459 -0.351 -1.187 1.00 . A A . 14 ILE HD12 1 1
13 6034 1 1 14 ILE HD13 H 1.506 0.620 -0.153 1.00 . A A . 14 ILE HD13 1 1
13 6035 1 1 14 ILE HG12 H -0.698 -1.143 0.535 1.00 . A A . 14 ILE HG12 1 1
13 6036 1 1 14 ILE HG13 H -0.833 0.446 1.281 1.00 . A A . 14 ILE HG13 1 1
13 6037 1 1 14 ILE HG21 H 1.861 0.502 3.402 1.00 . A A . 14 ILE HG21 1 1
13 6038 1 1 14 ILE HG22 H 1.249 1.417 2.022 1.00 . A A . 14 ILE HG22 1 1
13 6039 1 1 14 ILE HG23 H 2.698 0.423 1.849 1.00 . A A . 14 ILE HG23 1 1
13 6040 1 1 14 ILE N N 0.947 -3.013 1.077 1.00 . A A . 14 ILE N 1 1
13 6041 1 1 14 ILE O O 3.939 -1.697 2.373 1.00 . A A . 14 ILE O 1 1
13 6042 1 1 15 ALA C C 4.390 -4.436 3.952 1.00 . A A . 15 ALA C 1 1
13 6043 1 1 15 ALA CA C 3.363 -3.428 4.462 1.00 . A A . 15 ALA CA 1 1
13 6044 1 1 15 ALA CB C 2.590 -4.011 5.635 1.00 . A A . 15 ALA CB 1 1
13 6045 1 1 15 ALA H H 1.529 -3.378 3.406 1.00 . A A . 15 ALA H 1 1
13 6046 1 1 15 ALA HA H 3.882 -2.546 4.806 1.00 . A A . 15 ALA HA 1 1
13 6047 1 1 15 ALA HB1 H 2.172 -3.208 6.225 1.00 . A A . 15 ALA HB1 1 1
13 6048 1 1 15 ALA HB2 H 3.258 -4.597 6.250 1.00 . A A . 15 ALA HB2 1 1
13 6049 1 1 15 ALA HB3 H 1.795 -4.639 5.267 1.00 . A A . 15 ALA HB3 1 1
13 6050 1 1 15 ALA N N 2.443 -3.023 3.405 1.00 . A A . 15 ALA N 1 1
13 6051 1 1 15 ALA O O 5.393 -4.700 4.616 1.00 . A A . 15 ALA O 1 1
13 6052 1 1 16 GLY C C 5.921 -5.394 1.107 1.00 . A A . 16 GLY C 1 1
13 6053 1 1 16 GLY CA C 5.054 -5.974 2.208 1.00 . A A . 16 GLY CA 1 1
13 6054 1 1 16 GLY H H 3.324 -4.757 2.287 1.00 . A A . 16 GLY H 1 1
13 6055 1 1 16 GLY HA2 H 5.692 -6.347 2.994 1.00 . A A . 16 GLY HA2 1 1
13 6056 1 1 16 GLY HA3 H 4.482 -6.796 1.804 1.00 . A A . 16 GLY HA3 1 1
13 6057 1 1 16 GLY N N 4.138 -5.000 2.774 1.00 . A A . 16 GLY N 1 1
13 6058 1 1 16 GLY O O 6.998 -5.915 0.819 1.00 . A A . 16 GLY O 1 1
13 6059 1 1 17 TYR C C 6.986 -2.477 -0.072 1.00 . A A . 17 TYR C 1 1
13 6060 1 1 17 TYR CA C 6.195 -3.672 -0.591 1.00 . A A . 17 TYR CA 1 1
13 6061 1 1 17 TYR CB C 5.243 -3.226 -1.703 1.00 . A A . 17 TYR CB 1 1
13 6062 1 1 17 TYR CD1 C 4.164 -5.304 -2.646 1.00 . A A . 17 TYR CD1 1 1
13 6063 1 1 17 TYR CD2 C 5.788 -4.175 -3.976 1.00 . A A . 17 TYR CD2 1 1
13 6064 1 1 17 TYR CE1 C 3.996 -6.246 -3.644 1.00 . A A . 17 TYR CE1 1 1
13 6065 1 1 17 TYR CE2 C 5.625 -5.112 -4.979 1.00 . A A . 17 TYR CE2 1 1
13 6066 1 1 17 TYR CG C 5.062 -4.255 -2.794 1.00 . A A . 17 TYR CG 1 1
13 6067 1 1 17 TYR CZ C 4.729 -6.145 -4.808 1.00 . A A . 17 TYR CZ 1 1
13 6068 1 1 17 TYR H H 4.585 -3.945 0.756 1.00 . A A . 17 TYR H 1 1
13 6069 1 1 17 TYR HA H 6.886 -4.395 -0.991 1.00 . A A . 17 TYR HA 1 1
13 6070 1 1 17 TYR HB2 H 4.273 -3.024 -1.275 1.00 . A A . 17 TYR HB2 1 1
13 6071 1 1 17 TYR HB3 H 5.626 -2.324 -2.154 1.00 . A A . 17 TYR HB3 1 1
13 6072 1 1 17 TYR HD1 H 3.592 -5.380 -1.733 1.00 . A A . 17 TYR HD1 1 1
13 6073 1 1 17 TYR HD2 H 6.490 -3.364 -4.108 1.00 . A A . 17 TYR HD2 1 1
13 6074 1 1 17 TYR HE1 H 3.294 -7.055 -3.509 1.00 . A A . 17 TYR HE1 1 1
13 6075 1 1 17 TYR HE2 H 6.199 -5.032 -5.891 1.00 . A A . 17 TYR HE2 1 1
13 6076 1 1 17 TYR HH H 5.414 -7.286 -6.194 1.00 . A A . 17 TYR HH 1 1
13 6077 1 1 17 TYR N N 5.452 -4.315 0.487 1.00 . A A . 17 TYR N 1 1
13 6078 1 1 17 TYR O O 8.149 -2.289 -0.426 1.00 . A A . 17 TYR O 1 1
13 6079 1 1 17 TYR OH O 4.562 -7.079 -5.804 1.00 . A A . 17 TYR OH 1 1
13 6080 1 1 18 ASN C C 7.982 -0.866 2.430 1.00 . A A . 18 ASN C 1 1
13 6081 1 1 18 ASN CA C 6.989 -0.489 1.331 1.00 . A A . 18 ASN CA 1 1
13 6082 1 1 18 ASN CB C 5.935 0.473 1.882 1.00 . A A . 18 ASN CB 1 1
13 6083 1 1 18 ASN CG C 6.544 1.746 2.436 1.00 . A A . 18 ASN CG 1 1
13 6084 1 1 18 ASN H H 5.420 -1.875 1.004 1.00 . A A . 18 ASN H 1 1
13 6085 1 1 18 ASN HA H 7.527 0.004 0.535 1.00 . A A . 18 ASN HA 1 1
13 6086 1 1 18 ASN HB2 H 5.255 0.739 1.088 1.00 . A A . 18 ASN HB2 1 1
13 6087 1 1 18 ASN HB3 H 5.387 -0.018 2.672 1.00 . A A . 18 ASN HB3 1 1
13 6088 1 1 18 ASN HD21 H 5.449 1.580 4.088 1.00 . A A . 18 ASN HD21 1 1
13 6089 1 1 18 ASN HD22 H 6.497 2.951 4.017 1.00 . A A . 18 ASN HD22 1 1
13 6090 1 1 18 ASN N N 6.346 -1.670 0.764 1.00 . A A . 18 ASN N 1 1
13 6091 1 1 18 ASN ND2 N 6.121 2.131 3.635 1.00 . A A . 18 ASN ND2 1 1
13 6092 1 1 18 ASN O O 8.717 -0.015 2.928 1.00 . A A . 18 ASN O 1 1
13 6093 1 1 18 ASN OD1 O 7.384 2.378 1.795 1.00 . A A . 18 ASN OD1 1 1
13 6094 1 1 19 LEU C C 10.115 -3.325 3.215 1.00 . A A . 19 LEU C 1 1
13 6095 1 1 19 LEU CA C 8.916 -2.616 3.838 1.00 . A A . 19 LEU CA 1 1
13 6096 1 1 19 LEU CB C 8.190 -3.558 4.799 1.00 . A A . 19 LEU CB 1 1
13 6097 1 1 19 LEU CD1 C 6.774 -3.893 6.843 1.00 . A A . 19 LEU CD1 1 1
13 6098 1 1 19 LEU CD2 C 8.227 -1.866 6.649 1.00 . A A . 19 LEU CD2 1 1
13 6099 1 1 19 LEU CG C 7.369 -2.868 5.890 1.00 . A A . 19 LEU CG 1 1
13 6100 1 1 19 LEU H H 7.399 -2.781 2.372 1.00 . A A . 19 LEU H 1 1
13 6101 1 1 19 LEU HA H 9.268 -1.755 4.386 1.00 . A A . 19 LEU HA 1 1
13 6102 1 1 19 LEU HB2 H 7.529 -4.187 4.222 1.00 . A A . 19 LEU HB2 1 1
13 6103 1 1 19 LEU HB3 H 8.927 -4.186 5.279 1.00 . A A . 19 LEU HB3 1 1
13 6104 1 1 19 LEU HD11 H 5.761 -3.611 7.091 1.00 . A A . 19 LEU HD11 1 1
13 6105 1 1 19 LEU HD12 H 7.367 -3.932 7.745 1.00 . A A . 19 LEU HD12 1 1
13 6106 1 1 19 LEU HD13 H 6.773 -4.865 6.372 1.00 . A A . 19 LEU HD13 1 1
13 6107 1 1 19 LEU HD21 H 7.852 -1.763 7.657 1.00 . A A . 19 LEU HD21 1 1
13 6108 1 1 19 LEU HD22 H 8.187 -0.909 6.151 1.00 . A A . 19 LEU HD22 1 1
13 6109 1 1 19 LEU HD23 H 9.247 -2.215 6.677 1.00 . A A . 19 LEU HD23 1 1
13 6110 1 1 19 LEU HG H 6.553 -2.329 5.428 1.00 . A A . 19 LEU HG 1 1
13 6111 1 1 19 LEU N N 8.004 -2.143 2.803 1.00 . A A . 19 LEU N 1 1
13 6112 1 1 19 LEU O O 11.197 -3.365 3.798 1.00 . A A . 19 LEU O 1 1
13 6113 1 1 20 TYR C C 11.269 -3.900 -0.020 1.00 . A A . 20 TYR C 1 1
13 6114 1 1 20 TYR CA C 10.975 -4.580 1.314 1.00 . A A . 20 TYR CA 1 1
13 6115 1 1 20 TYR CB C 10.584 -6.041 1.083 1.00 . A A . 20 TYR CB 1 1
13 6116 1 1 20 TYR CD1 C 12.377 -6.952 2.608 1.00 . A A . 20 TYR CD1 1 1
13 6117 1 1 20 TYR CD2 C 12.038 -8.022 0.505 1.00 . A A . 20 TYR CD2 1 1
13 6118 1 1 20 TYR CE1 C 13.385 -7.848 2.907 1.00 . A A . 20 TYR CE1 1 1
13 6119 1 1 20 TYR CE2 C 13.047 -8.921 0.797 1.00 . A A . 20 TYR CE2 1 1
13 6120 1 1 20 TYR CG C 11.688 -7.023 1.405 1.00 . A A . 20 TYR CG 1 1
13 6121 1 1 20 TYR CZ C 13.716 -8.831 1.998 1.00 . A A . 20 TYR CZ 1 1
13 6122 1 1 20 TYR H H 9.028 -3.807 1.607 1.00 . A A . 20 TYR H 1 1
13 6123 1 1 20 TYR HA H 11.863 -4.546 1.927 1.00 . A A . 20 TYR HA 1 1
13 6124 1 1 20 TYR HB2 H 9.734 -6.282 1.704 1.00 . A A . 20 TYR HB2 1 1
13 6125 1 1 20 TYR HB3 H 10.312 -6.174 0.044 1.00 . A A . 20 TYR HB3 1 1
13 6126 1 1 20 TYR HD1 H 12.114 -6.182 3.319 1.00 . A A . 20 TYR HD1 1 1
13 6127 1 1 20 TYR HD2 H 11.513 -8.091 -0.435 1.00 . A A . 20 TYR HD2 1 1
13 6128 1 1 20 TYR HE1 H 13.910 -7.776 3.849 1.00 . A A . 20 TYR HE1 1 1
13 6129 1 1 20 TYR HE2 H 13.306 -9.692 0.085 1.00 . A A . 20 TYR HE2 1 1
13 6130 1 1 20 TYR HH H 14.357 -10.613 2.327 1.00 . A A . 20 TYR HH 1 1
13 6131 1 1 20 TYR N N 9.913 -3.878 2.023 1.00 . A A . 20 TYR N 1 1
13 6132 1 1 20 TYR O O 12.405 -3.519 -0.297 1.00 . A A . 20 TYR O 1 1
13 6133 1 1 20 TYR OH O 14.720 -9.724 2.293 1.00 . A A . 20 TYR OH 1 1
13 6134 1 1 21 ARG C C 10.884 -1.694 -2.010 1.00 . A A . 21 ARG C 1 1
13 6135 1 1 21 ARG CA C 10.370 -3.124 -2.142 1.00 . A A . 21 ARG CA 1 1
13 6136 1 1 21 ARG CB C 9.031 -3.132 -2.880 1.00 . A A . 21 ARG CB 1 1
13 6137 1 1 21 ARG CD C 8.548 -2.003 -5.081 1.00 . A A . 21 ARG CD 1 1
13 6138 1 1 21 ARG CG C 9.169 -3.210 -4.394 1.00 . A A . 21 ARG CG 1 1
13 6139 1 1 21 ARG CZ C 7.995 -2.777 -7.354 1.00 . A A . 21 ARG CZ 1 1
13 6140 1 1 21 ARG H H 9.356 -4.079 -0.563 1.00 . A A . 21 ARG H 1 1
13 6141 1 1 21 ARG HA H 11.082 -3.696 -2.703 1.00 . A A . 21 ARG HA 1 1
13 6142 1 1 21 ARG HB2 H 8.456 -3.984 -2.548 1.00 . A A . 21 ARG HB2 1 1
13 6143 1 1 21 ARG HB3 H 8.493 -2.229 -2.634 1.00 . A A . 21 ARG HB3 1 1
13 6144 1 1 21 ARG HD2 H 8.018 -1.417 -4.346 1.00 . A A . 21 ARG HD2 1 1
13 6145 1 1 21 ARG HD3 H 9.339 -1.406 -5.513 1.00 . A A . 21 ARG HD3 1 1
13 6146 1 1 21 ARG HE H 6.660 -2.369 -5.928 1.00 . A A . 21 ARG HE 1 1
13 6147 1 1 21 ARG HG2 H 10.218 -3.257 -4.647 1.00 . A A . 21 ARG HG2 1 1
13 6148 1 1 21 ARG HG3 H 8.674 -4.106 -4.744 1.00 . A A . 21 ARG HG3 1 1
13 6149 1 1 21 ARG HH11 H 9.975 -2.561 -7.003 1.00 . A A . 21 ARG HH11 1 1
13 6150 1 1 21 ARG HH12 H 9.558 -3.107 -8.593 1.00 . A A . 21 ARG HH12 1 1
13 6151 1 1 21 ARG HH21 H 6.110 -3.087 -8.015 1.00 . A A . 21 ARG HH21 1 1
13 6152 1 1 21 ARG HH22 H 7.363 -3.406 -9.168 1.00 . A A . 21 ARG HH22 1 1
13 6153 1 1 21 ARG N N 10.234 -3.754 -0.840 1.00 . A A . 21 ARG N 1 1
13 6154 1 1 21 ARG NE N 7.617 -2.393 -6.136 1.00 . A A . 21 ARG NE 1 1
13 6155 1 1 21 ARG NH1 N 9.281 -2.818 -7.676 1.00 . A A . 21 ARG NH1 1 1
13 6156 1 1 21 ARG NH2 N 7.081 -3.118 -8.252 1.00 . A A . 21 ARG NH2 1 1
13 6157 1 1 21 ARG O O 11.820 -1.293 -2.700 1.00 . A A . 21 ARG O 1 1
13 6158 1 1 22 ALA C C 12.099 0.556 -0.435 1.00 . A A . 22 ALA C 1 1
13 6159 1 1 22 ALA CA C 10.650 0.457 -0.899 1.00 . A A . 22 ALA CA 1 1
13 6160 1 1 22 ALA CB C 9.724 1.109 0.114 1.00 . A A . 22 ALA CB 1 1
13 6161 1 1 22 ALA H H 9.518 -1.308 -0.603 1.00 . A A . 22 ALA H 1 1
13 6162 1 1 22 ALA HA H 10.547 0.986 -1.837 1.00 . A A . 22 ALA HA 1 1
13 6163 1 1 22 ALA HB1 H 9.458 0.389 0.873 1.00 . A A . 22 ALA HB1 1 1
13 6164 1 1 22 ALA HB2 H 8.831 1.456 -0.384 1.00 . A A . 22 ALA HB2 1 1
13 6165 1 1 22 ALA HB3 H 10.226 1.948 0.576 1.00 . A A . 22 ALA HB3 1 1
13 6166 1 1 22 ALA N N 10.260 -0.930 -1.122 1.00 . A A . 22 ALA N 1 1
13 6167 1 1 22 ALA O O 12.877 1.350 -0.961 1.00 . A A . 22 ALA O 1 1
13 6168 1 1 23 ILE C C 14.846 -0.404 -0.013 1.00 . A A . 23 ILE C 1 1
13 6169 1 1 23 ILE CA C 13.809 -0.259 1.097 1.00 . A A . 23 ILE CA 1 1
13 6170 1 1 23 ILE CB C 14.004 -1.397 2.121 1.00 . A A . 23 ILE CB 1 1
13 6171 1 1 23 ILE CD1 C 12.846 0.006 3.904 1.00 . A A . 23 ILE CD1 1 1
13 6172 1 1 23 ILE CG1 C 12.924 -1.333 3.205 1.00 . A A . 23 ILE CG1 1 1
13 6173 1 1 23 ILE CG2 C 15.390 -1.318 2.745 1.00 . A A . 23 ILE CG2 1 1
13 6174 1 1 23 ILE H H 11.791 -0.862 0.938 1.00 . A A . 23 ILE H 1 1
13 6175 1 1 23 ILE HA H 13.963 0.678 1.598 1.00 . A A . 23 ILE HA 1 1
13 6176 1 1 23 ILE HB H 13.925 -2.338 1.599 1.00 . A A . 23 ILE HB 1 1
13 6177 1 1 23 ILE HD11 H 12.391 -0.121 4.875 1.00 . A A . 23 ILE HD11 1 1
13 6178 1 1 23 ILE HD12 H 12.253 0.688 3.314 1.00 . A A . 23 ILE HD12 1 1
13 6179 1 1 23 ILE HD13 H 13.843 0.408 4.025 1.00 . A A . 23 ILE HD13 1 1
13 6180 1 1 23 ILE HG12 H 11.961 -1.528 2.758 1.00 . A A . 23 ILE HG12 1 1
13 6181 1 1 23 ILE HG13 H 13.128 -2.087 3.951 1.00 . A A . 23 ILE HG13 1 1
13 6182 1 1 23 ILE HG21 H 15.474 -2.057 3.529 1.00 . A A . 23 ILE HG21 1 1
13 6183 1 1 23 ILE HG22 H 15.543 -0.333 3.161 1.00 . A A . 23 ILE HG22 1 1
13 6184 1 1 23 ILE HG23 H 16.137 -1.509 1.989 1.00 . A A . 23 ILE HG23 1 1
13 6185 1 1 23 ILE N N 12.454 -0.255 0.557 1.00 . A A . 23 ILE N 1 1
13 6186 1 1 23 ILE O O 15.823 0.341 -0.067 1.00 . A A . 23 ILE O 1 1
13 6187 1 1 24 LYS C C 15.784 -0.350 -2.808 1.00 . A A . 24 LYS C 1 1
13 6188 1 1 24 LYS CA C 15.529 -1.622 -2.005 1.00 . A A . 24 LYS CA 1 1
13 6189 1 1 24 LYS CB C 14.959 -2.710 -2.918 1.00 . A A . 24 LYS CB 1 1
13 6190 1 1 24 LYS CD C 15.816 -5.029 -2.454 1.00 . A A . 24 LYS CD 1 1
13 6191 1 1 24 LYS CE C 16.962 -4.842 -1.474 1.00 . A A . 24 LYS CE 1 1
13 6192 1 1 24 LYS CG C 14.699 -4.028 -2.204 1.00 . A A . 24 LYS CG 1 1
13 6193 1 1 24 LYS H H 13.827 -1.928 -0.795 1.00 . A A . 24 LYS H 1 1
13 6194 1 1 24 LYS HA H 16.462 -1.967 -1.593 1.00 . A A . 24 LYS HA 1 1
13 6195 1 1 24 LYS HB2 H 14.026 -2.362 -3.336 1.00 . A A . 24 LYS HB2 1 1
13 6196 1 1 24 LYS HB3 H 15.658 -2.893 -3.721 1.00 . A A . 24 LYS HB3 1 1
13 6197 1 1 24 LYS HD2 H 15.421 -6.028 -2.343 1.00 . A A . 24 LYS HD2 1 1
13 6198 1 1 24 LYS HD3 H 16.187 -4.896 -3.460 1.00 . A A . 24 LYS HD3 1 1
13 6199 1 1 24 LYS HE2 H 17.895 -4.986 -1.999 1.00 . A A . 24 LYS HE2 1 1
13 6200 1 1 24 LYS HE3 H 16.922 -3.836 -1.081 1.00 . A A . 24 LYS HE3 1 1
13 6201 1 1 24 LYS HG2 H 14.628 -3.843 -1.143 1.00 . A A . 24 LYS HG2 1 1
13 6202 1 1 24 LYS HG3 H 13.768 -4.442 -2.562 1.00 . A A . 24 LYS HG3 1 1
13 6203 1 1 24 LYS HZ1 H 17.487 -6.636 -0.542 1.00 . A A . 24 LYS HZ1 1 1
13 6204 1 1 24 LYS HZ2 H 15.910 -6.125 -0.208 1.00 . A A . 24 LYS HZ2 1 1
13 6205 1 1 24 LYS HZ3 H 17.222 -5.358 0.534 1.00 . A A . 24 LYS HZ3 1 1
13 6206 1 1 24 LYS N N 14.621 -1.370 -0.894 1.00 . A A . 24 LYS N 1 1
13 6207 1 1 24 LYS NZ N 16.890 -5.807 -0.342 1.00 . A A . 24 LYS NZ 1 1
13 6208 1 1 24 LYS O O 16.876 -0.148 -3.341 1.00 . A A . 24 LYS O 1 1
13 6209 1 1 25 LYS C C 15.505 2.846 -2.757 1.00 . A A . 25 LYS C 1 1
13 6210 1 1 25 LYS CA C 14.885 1.758 -3.628 1.00 . A A . 25 LYS CA 1 1
13 6211 1 1 25 LYS CB C 13.511 2.211 -4.125 1.00 . A A . 25 LYS CB 1 1
13 6212 1 1 25 LYS CD C 13.154 1.764 -6.573 1.00 . A A . 25 LYS CD 1 1
13 6213 1 1 25 LYS CE C 11.948 1.530 -7.466 1.00 . A A . 25 LYS CE 1 1
13 6214 1 1 25 LYS CG C 12.899 1.275 -5.155 1.00 . A A . 25 LYS CG 1 1
13 6215 1 1 25 LYS H H 13.925 0.289 -2.444 1.00 . A A . 25 LYS H 1 1
13 6216 1 1 25 LYS HA H 15.527 1.585 -4.478 1.00 . A A . 25 LYS HA 1 1
13 6217 1 1 25 LYS HB2 H 12.838 2.273 -3.283 1.00 . A A . 25 LYS HB2 1 1
13 6218 1 1 25 LYS HB3 H 13.605 3.189 -4.572 1.00 . A A . 25 LYS HB3 1 1
13 6219 1 1 25 LYS HD2 H 13.369 2.822 -6.545 1.00 . A A . 25 LYS HD2 1 1
13 6220 1 1 25 LYS HD3 H 14.003 1.232 -6.978 1.00 . A A . 25 LYS HD3 1 1
13 6221 1 1 25 LYS HE2 H 12.295 1.287 -8.460 1.00 . A A . 25 LYS HE2 1 1
13 6222 1 1 25 LYS HE3 H 11.378 0.701 -7.072 1.00 . A A . 25 LYS HE3 1 1
13 6223 1 1 25 LYS HG2 H 13.335 0.294 -5.041 1.00 . A A . 25 LYS HG2 1 1
13 6224 1 1 25 LYS HG3 H 11.834 1.220 -4.988 1.00 . A A . 25 LYS HG3 1 1
13 6225 1 1 25 LYS HZ1 H 11.617 3.588 -7.321 1.00 . A A . 25 LYS HZ1 1 1
13 6226 1 1 25 LYS HZ2 H 10.290 2.647 -6.859 1.00 . A A . 25 LYS HZ2 1 1
13 6227 1 1 25 LYS HZ3 H 10.673 2.823 -8.498 1.00 . A A . 25 LYS HZ3 1 1
13 6228 1 1 25 LYS N N 14.770 0.505 -2.890 1.00 . A A . 25 LYS N 1 1
13 6229 1 1 25 LYS NZ N 11.071 2.731 -7.541 1.00 . A A . 25 LYS NZ 1 1
13 6230 1 1 25 LYS O O 16.219 3.719 -3.251 1.00 . A A . 25 LYS O 1 1
13 6231 1 1 26 LYS C C 15.618 3.277 0.917 1.00 . A A . 26 LYS C 1 1
13 6232 1 1 26 LYS CA C 15.754 3.771 -0.520 1.00 . A A . 26 LYS CA 1 1
13 6233 1 1 26 LYS CB C 15.028 5.108 -0.687 1.00 . A A . 26 LYS CB 1 1
13 6234 1 1 26 LYS CD C 15.599 7.532 -1.019 1.00 . A A . 26 LYS CD 1 1
13 6235 1 1 26 LYS CE C 16.194 8.555 -1.972 1.00 . A A . 26 LYS CE 1 1
13 6236 1 1 26 LYS CG C 15.791 6.114 -1.532 1.00 . A A . 26 LYS CG 1 1
13 6237 1 1 26 LYS H H 14.649 2.071 -1.125 1.00 . A A . 26 LYS H 1 1
13 6238 1 1 26 LYS HA H 16.802 3.910 -0.742 1.00 . A A . 26 LYS HA 1 1
13 6239 1 1 26 LYS HB2 H 14.073 4.928 -1.155 1.00 . A A . 26 LYS HB2 1 1
13 6240 1 1 26 LYS HB3 H 14.865 5.541 0.289 1.00 . A A . 26 LYS HB3 1 1
13 6241 1 1 26 LYS HD2 H 14.543 7.727 -0.913 1.00 . A A . 26 LYS HD2 1 1
13 6242 1 1 26 LYS HD3 H 16.083 7.625 -0.057 1.00 . A A . 26 LYS HD3 1 1
13 6243 1 1 26 LYS HE2 H 15.964 8.262 -2.985 1.00 . A A . 26 LYS HE2 1 1
13 6244 1 1 26 LYS HE3 H 15.750 9.519 -1.767 1.00 . A A . 26 LYS HE3 1 1
13 6245 1 1 26 LYS HG2 H 16.844 5.872 -1.502 1.00 . A A . 26 LYS HG2 1 1
13 6246 1 1 26 LYS HG3 H 15.435 6.058 -2.551 1.00 . A A . 26 LYS HG3 1 1
13 6247 1 1 26 LYS HZ1 H 17.993 9.613 -2.092 1.00 . A A . 26 LYS HZ1 1 1
13 6248 1 1 26 LYS HZ2 H 18.143 7.963 -2.433 1.00 . A A . 26 LYS HZ2 1 1
13 6249 1 1 26 LYS HZ3 H 17.945 8.481 -0.834 1.00 . A A . 26 LYS HZ3 1 1
13 6250 1 1 26 LYS N N 15.226 2.789 -1.459 1.00 . A A . 26 LYS N 1 1
13 6251 1 1 26 LYS NZ N 17.672 8.661 -1.823 1.00 . A A . 26 LYS NZ 1 1
13 6252 1 1 26 LYS O O 16.652 2.931 1.524 1.00 . A A . 26 LYS O 1 1
13 6253 1 1 26 LYS OXT O 14.476 3.243 1.423 1.00 . A A . 26 LYS OXT 1 1
14 6254 1 1 1 ARG C C -14.975 4.053 0.983 1.00 . A A . 1 ARG C 1 1
14 6255 1 1 1 ARG CA C -15.566 2.667 0.744 1.00 . A A . 1 ARG CA 1 1
14 6256 1 1 1 ARG CB C -16.915 2.779 0.030 1.00 . A A . 1 ARG CB 1 1
14 6257 1 1 1 ARG CD C -18.500 0.846 -0.264 1.00 . A A . 1 ARG CD 1 1
14 6258 1 1 1 ARG CG C -17.267 1.555 -0.802 1.00 . A A . 1 ARG CG 1 1
14 6259 1 1 1 ARG CZ C -19.312 -1.457 0.068 1.00 . A A . 1 ARG CZ 1 1
14 6260 1 1 1 ARG H1 H -16.566 2.391 2.520 1.00 . A A . 1 ARG H1 1 1
14 6261 1 1 1 ARG H2 H -14.891 2.024 2.577 1.00 . A A . 1 ARG H2 1 1
14 6262 1 1 1 ARG H3 H -15.981 0.951 1.799 1.00 . A A . 1 ARG H3 1 1
14 6263 1 1 1 ARG HA H -14.885 2.095 0.130 1.00 . A A . 1 ARG HA 1 1
14 6264 1 1 1 ARG HB2 H -17.690 2.923 0.767 1.00 . A A . 1 ARG HB2 1 1
14 6265 1 1 1 ARG HB3 H -16.891 3.637 -0.626 1.00 . A A . 1 ARG HB3 1 1
14 6266 1 1 1 ARG HD2 H -18.647 1.139 0.765 1.00 . A A . 1 ARG HD2 1 1
14 6267 1 1 1 ARG HD3 H -19.356 1.146 -0.851 1.00 . A A . 1 ARG HD3 1 1
14 6268 1 1 1 ARG HE H -17.528 -0.971 -0.684 1.00 . A A . 1 ARG HE 1 1
14 6269 1 1 1 ARG HG2 H -17.458 1.864 -1.819 1.00 . A A . 1 ARG HG2 1 1
14 6270 1 1 1 ARG HG3 H -16.432 0.869 -0.785 1.00 . A A . 1 ARG HG3 1 1
14 6271 1 1 1 ARG HH11 H -20.619 -0.018 0.628 1.00 . A A . 1 ARG HH11 1 1
14 6272 1 1 1 ARG HH12 H -21.166 -1.646 0.852 1.00 . A A . 1 ARG HH12 1 1
14 6273 1 1 1 ARG HH21 H -18.246 -3.111 -0.390 1.00 . A A . 1 ARG HH21 1 1
14 6274 1 1 1 ARG HH22 H -19.819 -3.402 0.275 1.00 . A A . 1 ARG HH22 1 1
14 6275 1 1 1 ARG N N -15.769 1.943 2.026 1.00 . A A . 1 ARG N 1 1
14 6276 1 1 1 ARG NE N -18.367 -0.608 -0.327 1.00 . A A . 1 ARG NE 1 1
14 6277 1 1 1 ARG NH1 N -20.459 -1.003 0.557 1.00 . A A . 1 ARG NH1 1 1
14 6278 1 1 1 ARG NH2 N -19.109 -2.764 -0.023 1.00 . A A . 1 ARG NH2 1 1
14 6279 1 1 1 ARG O O -15.538 5.064 0.557 1.00 . A A . 1 ARG O 1 1
14 6280 1 1 2 VAL C C -11.771 5.394 1.349 1.00 . A A . 2 VAL C 1 1
14 6281 1 1 2 VAL CA C -13.166 5.355 1.964 1.00 . A A . 2 VAL CA 1 1
14 6282 1 1 2 VAL CB C -13.050 5.586 3.482 1.00 . A A . 2 VAL CB 1 1
14 6283 1 1 2 VAL CG1 C -12.535 6.986 3.771 1.00 . A A . 2 VAL CG1 1 1
14 6284 1 1 2 VAL CG2 C -14.390 5.351 4.162 1.00 . A A . 2 VAL CG2 1 1
14 6285 1 1 2 VAL H H -13.436 3.257 1.978 1.00 . A A . 2 VAL H 1 1
14 6286 1 1 2 VAL HA H -13.756 6.156 1.542 1.00 . A A . 2 VAL HA 1 1
14 6287 1 1 2 VAL HB H -12.339 4.876 3.880 1.00 . A A . 2 VAL HB 1 1
14 6288 1 1 2 VAL HG11 H -11.460 6.960 3.878 1.00 . A A . 2 VAL HG11 1 1
14 6289 1 1 2 VAL HG12 H -12.977 7.351 4.687 1.00 . A A . 2 VAL HG12 1 1
14 6290 1 1 2 VAL HG13 H -12.799 7.643 2.956 1.00 . A A . 2 VAL HG13 1 1
14 6291 1 1 2 VAL HG21 H -15.092 6.108 3.844 1.00 . A A . 2 VAL HG21 1 1
14 6292 1 1 2 VAL HG22 H -14.264 5.403 5.234 1.00 . A A . 2 VAL HG22 1 1
14 6293 1 1 2 VAL HG23 H -14.765 4.376 3.890 1.00 . A A . 2 VAL HG23 1 1
14 6294 1 1 2 VAL N N -13.836 4.094 1.667 1.00 . A A . 2 VAL N 1 1
14 6295 1 1 2 VAL O O -10.874 4.667 1.778 1.00 . A A . 2 VAL O 1 1
14 6296 1 1 3 LYS C C -9.979 5.124 -1.138 1.00 . A A . 3 LYS C 1 1
14 6297 1 1 3 LYS CA C -10.310 6.380 -0.336 1.00 . A A . 3 LYS CA 1 1
14 6298 1 1 3 LYS CB C -9.197 6.663 0.675 1.00 . A A . 3 LYS CB 1 1
14 6299 1 1 3 LYS CD C -8.084 8.917 0.563 1.00 . A A . 3 LYS CD 1 1
14 6300 1 1 3 LYS CE C -6.696 9.430 0.910 1.00 . A A . 3 LYS CE 1 1
14 6301 1 1 3 LYS CG C -8.043 7.469 0.100 1.00 . A A . 3 LYS CG 1 1
14 6302 1 1 3 LYS H H -12.351 6.796 0.047 1.00 . A A . 3 LYS H 1 1
14 6303 1 1 3 LYS HA H -10.383 7.215 -1.018 1.00 . A A . 3 LYS HA 1 1
14 6304 1 1 3 LYS HB2 H -9.614 7.213 1.507 1.00 . A A . 3 LYS HB2 1 1
14 6305 1 1 3 LYS HB3 H -8.807 5.722 1.036 1.00 . A A . 3 LYS HB3 1 1
14 6306 1 1 3 LYS HD2 H -8.493 9.526 -0.228 1.00 . A A . 3 LYS HD2 1 1
14 6307 1 1 3 LYS HD3 H -8.714 8.987 1.439 1.00 . A A . 3 LYS HD3 1 1
14 6308 1 1 3 LYS HE2 H -6.442 9.100 1.907 1.00 . A A . 3 LYS HE2 1 1
14 6309 1 1 3 LYS HE3 H -5.987 9.022 0.205 1.00 . A A . 3 LYS HE3 1 1
14 6310 1 1 3 LYS HG2 H -7.112 7.025 0.422 1.00 . A A . 3 LYS HG2 1 1
14 6311 1 1 3 LYS HG3 H -8.101 7.444 -0.978 1.00 . A A . 3 LYS HG3 1 1
14 6312 1 1 3 LYS HZ1 H -7.575 11.324 0.986 1.00 . A A . 3 LYS HZ1 1 1
14 6313 1 1 3 LYS HZ2 H -6.244 11.229 -0.052 1.00 . A A . 3 LYS HZ2 1 1
14 6314 1 1 3 LYS HZ3 H -6.007 11.270 1.622 1.00 . A A . 3 LYS HZ3 1 1
14 6315 1 1 3 LYS N N -11.596 6.244 0.342 1.00 . A A . 3 LYS N 1 1
14 6316 1 1 3 LYS NZ N -6.625 10.917 0.863 1.00 . A A . 3 LYS NZ 1 1
14 6317 1 1 3 LYS O O -9.943 5.154 -2.368 1.00 . A A . 3 LYS O 1 1
14 6318 1 1 4 ARG C C -10.544 1.750 -0.913 1.00 . A A . 4 ARG C 1 1
14 6319 1 1 4 ARG CA C -9.411 2.759 -1.082 1.00 . A A . 4 ARG CA 1 1
14 6320 1 1 4 ARG CB C -8.115 2.186 -0.507 1.00 . A A . 4 ARG CB 1 1
14 6321 1 1 4 ARG CD C -6.468 3.831 0.445 1.00 . A A . 4 ARG CD 1 1
14 6322 1 1 4 ARG CG C -6.893 3.045 -0.787 1.00 . A A . 4 ARG CG 1 1
14 6323 1 1 4 ARG CZ C -4.916 5.675 0.956 1.00 . A A . 4 ARG CZ 1 1
14 6324 1 1 4 ARG H H -9.783 4.062 0.545 1.00 . A A . 4 ARG H 1 1
14 6325 1 1 4 ARG HA H -9.273 2.952 -2.134 1.00 . A A . 4 ARG HA 1 1
14 6326 1 1 4 ARG HB2 H -8.223 2.088 0.564 1.00 . A A . 4 ARG HB2 1 1
14 6327 1 1 4 ARG HB3 H -7.947 1.208 -0.933 1.00 . A A . 4 ARG HB3 1 1
14 6328 1 1 4 ARG HD2 H -7.281 4.475 0.744 1.00 . A A . 4 ARG HD2 1 1
14 6329 1 1 4 ARG HD3 H -6.248 3.135 1.241 1.00 . A A . 4 ARG HD3 1 1
14 6330 1 1 4 ARG HE H -4.739 4.427 -0.592 1.00 . A A . 4 ARG HE 1 1
14 6331 1 1 4 ARG HG2 H -6.079 2.406 -1.091 1.00 . A A . 4 ARG HG2 1 1
14 6332 1 1 4 ARG HG3 H -7.125 3.738 -1.582 1.00 . A A . 4 ARG HG3 1 1
14 6333 1 1 4 ARG HH11 H -6.452 5.486 2.258 1.00 . A A . 4 ARG HH11 1 1
14 6334 1 1 4 ARG HH12 H -5.348 6.777 2.595 1.00 . A A . 4 ARG HH12 1 1
14 6335 1 1 4 ARG HH21 H -3.287 6.125 -0.151 1.00 . A A . 4 ARG HH21 1 1
14 6336 1 1 4 ARG HH22 H -3.550 7.140 1.225 1.00 . A A . 4 ARG HH22 1 1
14 6337 1 1 4 ARG N N -9.738 4.023 -0.434 1.00 . A A . 4 ARG N 1 1
14 6338 1 1 4 ARG NE N -5.286 4.651 0.190 1.00 . A A . 4 ARG NE 1 1
14 6339 1 1 4 ARG NH1 N -5.631 6.005 2.023 1.00 . A A . 4 ARG NH1 1 1
14 6340 1 1 4 ARG NH2 N -3.828 6.370 0.651 1.00 . A A . 4 ARG NH2 1 1
14 6341 1 1 4 ARG O O -11.339 1.846 0.023 1.00 . A A . 4 ARG O 1 1
14 6342 1 1 5 VAL C C -11.378 -1.232 -0.641 1.00 . A A . 5 VAL C 1 1
14 6343 1 1 5 VAL CA C -11.643 -0.243 -1.769 1.00 . A A . 5 VAL CA 1 1
14 6344 1 1 5 VAL CB C -11.739 -1.014 -3.100 1.00 . A A . 5 VAL CB 1 1
14 6345 1 1 5 VAL CG1 C -12.949 -1.937 -3.099 1.00 . A A . 5 VAL CG1 1 1
14 6346 1 1 5 VAL CG2 C -11.797 -0.049 -4.274 1.00 . A A . 5 VAL CG2 1 1
14 6347 1 1 5 VAL H H -9.947 0.757 -2.543 1.00 . A A . 5 VAL H 1 1
14 6348 1 1 5 VAL HA H -12.590 0.247 -1.592 1.00 . A A . 5 VAL HA 1 1
14 6349 1 1 5 VAL HB H -10.851 -1.622 -3.203 1.00 . A A . 5 VAL HB 1 1
14 6350 1 1 5 VAL HG11 H -13.004 -2.460 -4.042 1.00 . A A . 5 VAL HG11 1 1
14 6351 1 1 5 VAL HG12 H -13.846 -1.354 -2.958 1.00 . A A . 5 VAL HG12 1 1
14 6352 1 1 5 VAL HG13 H -12.855 -2.653 -2.295 1.00 . A A . 5 VAL HG13 1 1
14 6353 1 1 5 VAL HG21 H -12.236 0.884 -3.952 1.00 . A A . 5 VAL HG21 1 1
14 6354 1 1 5 VAL HG22 H -12.396 -0.477 -5.062 1.00 . A A . 5 VAL HG22 1 1
14 6355 1 1 5 VAL HG23 H -10.796 0.133 -4.640 1.00 . A A . 5 VAL HG23 1 1
14 6356 1 1 5 VAL N N -10.610 0.783 -1.821 1.00 . A A . 5 VAL N 1 1
14 6357 1 1 5 VAL O O -12.186 -1.372 0.277 1.00 . A A . 5 VAL O 1 1
14 6358 1 1 6 TRP C C -9.130 -2.213 1.460 1.00 . A A . 6 TRP C 1 1
14 6359 1 1 6 TRP CA C -9.862 -2.892 0.300 1.00 . A A . 6 TRP CA 1 1
14 6360 1 1 6 TRP CB C -8.973 -3.977 -0.311 1.00 . A A . 6 TRP CB 1 1
14 6361 1 1 6 TRP CD1 C -10.580 -4.290 -2.285 1.00 . A A . 6 TRP CD1 1 1
14 6362 1 1 6 TRP CD2 C -8.444 -4.766 -2.754 1.00 . A A . 6 TRP CD2 1 1
14 6363 1 1 6 TRP CE2 C -9.215 -4.977 -3.913 1.00 . A A . 6 TRP CE2 1 1
14 6364 1 1 6 TRP CE3 C -7.067 -4.999 -2.810 1.00 . A A . 6 TRP CE3 1 1
14 6365 1 1 6 TRP CG C -9.335 -4.326 -1.723 1.00 . A A . 6 TRP CG 1 1
14 6366 1 1 6 TRP CH2 C -7.304 -5.632 -5.137 1.00 . A A . 6 TRP CH2 1 1
14 6367 1 1 6 TRP CZ2 C -8.655 -5.411 -5.112 1.00 . A A . 6 TRP CZ2 1 1
14 6368 1 1 6 TRP CZ3 C -6.511 -5.431 -4.001 1.00 . A A . 6 TRP CZ3 1 1
14 6369 1 1 6 TRP H H -9.639 -1.755 -1.472 1.00 . A A . 6 TRP H 1 1
14 6370 1 1 6 TRP HA H -10.765 -3.349 0.672 1.00 . A A . 6 TRP HA 1 1
14 6371 1 1 6 TRP HB2 H -7.948 -3.638 -0.306 1.00 . A A . 6 TRP HB2 1 1
14 6372 1 1 6 TRP HB3 H -9.053 -4.874 0.285 1.00 . A A . 6 TRP HB3 1 1
14 6373 1 1 6 TRP HD1 H -11.476 -3.996 -1.758 1.00 . A A . 6 TRP HD1 1 1
14 6374 1 1 6 TRP HE1 H -11.277 -4.737 -4.215 1.00 . A A . 6 TRP HE1 1 1
14 6375 1 1 6 TRP HE3 H -6.439 -4.850 -1.943 1.00 . A A . 6 TRP HE3 1 1
14 6376 1 1 6 TRP HH2 H -6.829 -5.970 -6.046 1.00 . A A . 6 TRP HH2 1 1
14 6377 1 1 6 TRP HZ2 H -9.252 -5.571 -5.997 1.00 . A A . 6 TRP HZ2 1 1
14 6378 1 1 6 TRP HZ3 H -5.449 -5.617 -4.062 1.00 . A A . 6 TRP HZ3 1 1
14 6379 1 1 6 TRP N N -10.239 -1.914 -0.715 1.00 . A A . 6 TRP N 1 1
14 6380 1 1 6 TRP NE1 N -10.516 -4.680 -3.601 1.00 . A A . 6 TRP NE1 1 1
14 6381 1 1 6 TRP O O -8.009 -1.731 1.295 1.00 . A A . 6 TRP O 1 1
14 6382 1 1 7 PRO C C -8.045 -2.312 4.469 1.00 . A A . 7 PRO C 1 1
14 6383 1 1 7 PRO CA C -9.169 -1.502 3.826 1.00 . A A . 7 PRO CA 1 1
14 6384 1 1 7 PRO CB C -10.347 -1.374 4.807 1.00 . A A . 7 PRO CB 1 1
14 6385 1 1 7 PRO CD C -11.102 -2.666 2.941 1.00 . A A . 7 PRO CD 1 1
14 6386 1 1 7 PRO CG C -11.568 -1.757 4.038 1.00 . A A . 7 PRO CG 1 1
14 6387 1 1 7 PRO HA H -8.799 -0.517 3.585 1.00 . A A . 7 PRO HA 1 1
14 6388 1 1 7 PRO HB2 H -10.189 -2.040 5.645 1.00 . A A . 7 PRO HB2 1 1
14 6389 1 1 7 PRO HB3 H -10.410 -0.357 5.163 1.00 . A A . 7 PRO HB3 1 1
14 6390 1 1 7 PRO HD2 H -11.057 -3.688 3.288 1.00 . A A . 7 PRO HD2 1 1
14 6391 1 1 7 PRO HD3 H -11.747 -2.583 2.081 1.00 . A A . 7 PRO HD3 1 1
14 6392 1 1 7 PRO HG2 H -12.261 -2.275 4.685 1.00 . A A . 7 PRO HG2 1 1
14 6393 1 1 7 PRO HG3 H -12.031 -0.874 3.621 1.00 . A A . 7 PRO HG3 1 1
14 6394 1 1 7 PRO N N -9.760 -2.146 2.648 1.00 . A A . 7 PRO N 1 1
14 6395 1 1 7 PRO O O -7.045 -1.749 4.911 1.00 . A A . 7 PRO O 1 1
14 6396 1 1 8 LEU C C -6.306 -5.140 4.133 1.00 . A A . 8 LEU C 1 1
14 6397 1 1 8 LEU CA C -7.216 -4.489 5.166 1.00 . A A . 8 LEU CA 1 1
14 6398 1 1 8 LEU CB C -7.894 -5.568 6.014 1.00 . A A . 8 LEU CB 1 1
14 6399 1 1 8 LEU CD1 C -9.012 -7.796 5.754 1.00 . A A . 8 LEU CD1 1 1
14 6400 1 1 8 LEU CD2 C -10.362 -5.697 5.591 1.00 . A A . 8 LEU CD2 1 1
14 6401 1 1 8 LEU CG C -9.012 -6.341 5.313 1.00 . A A . 8 LEU CG 1 1
14 6402 1 1 8 LEU H H -9.042 -4.027 4.191 1.00 . A A . 8 LEU H 1 1
14 6403 1 1 8 LEU HA H -6.613 -3.870 5.812 1.00 . A A . 8 LEU HA 1 1
14 6404 1 1 8 LEU HB2 H -7.139 -6.273 6.330 1.00 . A A . 8 LEU HB2 1 1
14 6405 1 1 8 LEU HB3 H -8.311 -5.096 6.893 1.00 . A A . 8 LEU HB3 1 1
14 6406 1 1 8 LEU HD11 H -10.024 -8.173 5.745 1.00 . A A . 8 LEU HD11 1 1
14 6407 1 1 8 LEU HD12 H -8.609 -7.870 6.751 1.00 . A A . 8 LEU HD12 1 1
14 6408 1 1 8 LEU HD13 H -8.406 -8.378 5.076 1.00 . A A . 8 LEU HD13 1 1
14 6409 1 1 8 LEU HD21 H -10.644 -5.075 4.755 1.00 . A A . 8 LEU HD21 1 1
14 6410 1 1 8 LEU HD22 H -10.295 -5.090 6.483 1.00 . A A . 8 LEU HD22 1 1
14 6411 1 1 8 LEU HD23 H -11.106 -6.466 5.735 1.00 . A A . 8 LEU HD23 1 1
14 6412 1 1 8 LEU HG H -8.843 -6.316 4.246 1.00 . A A . 8 LEU HG 1 1
14 6413 1 1 8 LEU N N -8.220 -3.628 4.545 1.00 . A A . 8 LEU N 1 1
14 6414 1 1 8 LEU O O -5.107 -5.297 4.365 1.00 . A A . 8 LEU O 1 1
14 6415 1 1 9 VAL C C -4.909 -5.316 1.537 1.00 . A A . 9 VAL C 1 1
14 6416 1 1 9 VAL CA C -6.109 -6.162 1.944 1.00 . A A . 9 VAL CA 1 1
14 6417 1 1 9 VAL CB C -6.977 -6.434 0.705 1.00 . A A . 9 VAL CB 1 1
14 6418 1 1 9 VAL CG1 C -6.224 -7.295 -0.294 1.00 . A A . 9 VAL CG1 1 1
14 6419 1 1 9 VAL CG2 C -8.290 -7.095 1.103 1.00 . A A . 9 VAL CG2 1 1
14 6420 1 1 9 VAL H H -7.831 -5.376 2.872 1.00 . A A . 9 VAL H 1 1
14 6421 1 1 9 VAL HA H -5.758 -7.105 2.321 1.00 . A A . 9 VAL HA 1 1
14 6422 1 1 9 VAL HB H -7.201 -5.490 0.235 1.00 . A A . 9 VAL HB 1 1
14 6423 1 1 9 VAL HG11 H -6.703 -7.227 -1.259 1.00 . A A . 9 VAL HG11 1 1
14 6424 1 1 9 VAL HG12 H -6.229 -8.321 0.040 1.00 . A A . 9 VAL HG12 1 1
14 6425 1 1 9 VAL HG13 H -5.206 -6.945 -0.372 1.00 . A A . 9 VAL HG13 1 1
14 6426 1 1 9 VAL HG21 H -8.934 -6.366 1.571 1.00 . A A . 9 VAL HG21 1 1
14 6427 1 1 9 VAL HG22 H -8.092 -7.899 1.797 1.00 . A A . 9 VAL HG22 1 1
14 6428 1 1 9 VAL HG23 H -8.775 -7.490 0.223 1.00 . A A . 9 VAL HG23 1 1
14 6429 1 1 9 VAL N N -6.875 -5.523 3.000 1.00 . A A . 9 VAL N 1 1
14 6430 1 1 9 VAL O O -3.762 -5.743 1.667 1.00 . A A . 9 VAL O 1 1
14 6431 1 1 10 ILE C C -3.159 -2.917 1.758 1.00 . A A . 10 ILE C 1 1
14 6432 1 1 10 ILE CA C -4.134 -3.203 0.621 1.00 . A A . 10 ILE CA 1 1
14 6433 1 1 10 ILE CB C -4.723 -1.873 0.104 1.00 . A A . 10 ILE CB 1 1
14 6434 1 1 10 ILE CD1 C -6.811 -1.120 -1.139 1.00 . A A . 10 ILE CD1 1 1
14 6435 1 1 10 ILE CG1 C -5.693 -2.137 -1.048 1.00 . A A . 10 ILE CG1 1 1
14 6436 1 1 10 ILE CG2 C -3.611 -0.930 -0.339 1.00 . A A . 10 ILE CG2 1 1
14 6437 1 1 10 ILE H H -6.116 -3.838 0.970 1.00 . A A . 10 ILE H 1 1
14 6438 1 1 10 ILE HA H -3.604 -3.674 -0.187 1.00 . A A . 10 ILE HA 1 1
14 6439 1 1 10 ILE HB H -5.257 -1.402 0.914 1.00 . A A . 10 ILE HB 1 1
14 6440 1 1 10 ILE HD11 H -6.637 -0.327 -0.428 1.00 . A A . 10 ILE HD11 1 1
14 6441 1 1 10 ILE HD12 H -7.753 -1.602 -0.919 1.00 . A A . 10 ILE HD12 1 1
14 6442 1 1 10 ILE HD13 H -6.843 -0.709 -2.138 1.00 . A A . 10 ILE HD13 1 1
14 6443 1 1 10 ILE HG12 H -5.148 -2.114 -1.980 1.00 . A A . 10 ILE HG12 1 1
14 6444 1 1 10 ILE HG13 H -6.138 -3.111 -0.919 1.00 . A A . 10 ILE HG13 1 1
14 6445 1 1 10 ILE HG21 H -3.528 -0.115 0.364 1.00 . A A . 10 ILE HG21 1 1
14 6446 1 1 10 ILE HG22 H -3.840 -0.536 -1.320 1.00 . A A . 10 ILE HG22 1 1
14 6447 1 1 10 ILE HG23 H -2.675 -1.468 -0.377 1.00 . A A . 10 ILE HG23 1 1
14 6448 1 1 10 ILE N N -5.185 -4.115 1.048 1.00 . A A . 10 ILE N 1 1
14 6449 1 1 10 ILE O O -1.952 -2.816 1.544 1.00 . A A . 10 ILE O 1 1
14 6450 1 1 11 ARG C C -1.773 -3.555 4.316 1.00 . A A . 11 ARG C 1 1
14 6451 1 1 11 ARG CA C -2.876 -2.511 4.142 1.00 . A A . 11 ARG CA 1 1
14 6452 1 1 11 ARG CB C -3.751 -2.457 5.397 1.00 . A A . 11 ARG CB 1 1
14 6453 1 1 11 ARG CD C -2.268 -0.762 6.512 1.00 . A A . 11 ARG CD 1 1
14 6454 1 1 11 ARG CG C -3.694 -1.123 6.124 1.00 . A A . 11 ARG CG 1 1
14 6455 1 1 11 ARG CZ C -1.168 0.588 8.255 1.00 . A A . 11 ARG CZ 1 1
14 6456 1 1 11 ARG H H -4.659 -2.877 3.075 1.00 . A A . 11 ARG H 1 1
14 6457 1 1 11 ARG HA H -2.417 -1.548 3.996 1.00 . A A . 11 ARG HA 1 1
14 6458 1 1 11 ARG HB2 H -4.778 -2.641 5.113 1.00 . A A . 11 ARG HB2 1 1
14 6459 1 1 11 ARG HB3 H -3.433 -3.230 6.082 1.00 . A A . 11 ARG HB3 1 1
14 6460 1 1 11 ARG HD2 H -1.671 -1.662 6.523 1.00 . A A . 11 ARG HD2 1 1
14 6461 1 1 11 ARG HD3 H -1.871 -0.078 5.776 1.00 . A A . 11 ARG HD3 1 1
14 6462 1 1 11 ARG HE H -2.968 -0.256 8.428 1.00 . A A . 11 ARG HE 1 1
14 6463 1 1 11 ARG HG2 H -4.084 -0.354 5.475 1.00 . A A . 11 ARG HG2 1 1
14 6464 1 1 11 ARG HG3 H -4.296 -1.184 7.017 1.00 . A A . 11 ARG HG3 1 1
14 6465 1 1 11 ARG HH11 H -0.090 0.373 6.557 1.00 . A A . 11 ARG HH11 1 1
14 6466 1 1 11 ARG HH12 H 0.662 1.318 7.799 1.00 . A A . 11 ARG HH12 1 1
14 6467 1 1 11 ARG HH21 H -1.981 0.987 10.062 1.00 . A A . 11 ARG HH21 1 1
14 6468 1 1 11 ARG HH22 H -0.413 1.667 9.788 1.00 . A A . 11 ARG HH22 1 1
14 6469 1 1 11 ARG N N -3.692 -2.787 2.969 1.00 . A A . 11 ARG N 1 1
14 6470 1 1 11 ARG NE N -2.201 -0.134 7.829 1.00 . A A . 11 ARG NE 1 1
14 6471 1 1 11 ARG NH1 N -0.113 0.774 7.473 1.00 . A A . 11 ARG NH1 1 1
14 6472 1 1 11 ARG NH2 N -1.189 1.125 9.468 1.00 . A A . 11 ARG NH2 1 1
14 6473 1 1 11 ARG O O -0.778 -3.309 4.998 1.00 . A A . 11 ARG O 1 1
14 6474 1 1 12 THR C C 0.137 -5.524 2.743 1.00 . A A . 12 THR C 1 1
14 6475 1 1 12 THR CA C -0.958 -5.776 3.762 1.00 . A A . 12 THR CA 1 1
14 6476 1 1 12 THR CB C -1.613 -7.136 3.510 1.00 . A A . 12 THR CB 1 1
14 6477 1 1 12 THR CG2 C -2.912 -7.322 4.262 1.00 . A A . 12 THR CG2 1 1
14 6478 1 1 12 THR H H -2.749 -4.845 3.146 1.00 . A A . 12 THR H 1 1
14 6479 1 1 12 THR HA H -0.529 -5.763 4.750 1.00 . A A . 12 THR HA 1 1
14 6480 1 1 12 THR HB H -0.933 -7.914 3.826 1.00 . A A . 12 THR HB 1 1
14 6481 1 1 12 THR HG1 H -1.283 -7.971 1.769 1.00 . A A . 12 THR HG1 1 1
14 6482 1 1 12 THR HG21 H -2.864 -6.796 5.203 1.00 . A A . 12 THR HG21 1 1
14 6483 1 1 12 THR HG22 H -3.072 -8.375 4.447 1.00 . A A . 12 THR HG22 1 1
14 6484 1 1 12 THR HG23 H -3.729 -6.934 3.672 1.00 . A A . 12 THR HG23 1 1
14 6485 1 1 12 THR N N -1.947 -4.710 3.685 1.00 . A A . 12 THR N 1 1
14 6486 1 1 12 THR O O 1.325 -5.545 3.065 1.00 . A A . 12 THR O 1 1
14 6487 1 1 12 THR OG1 O -1.883 -7.315 2.131 1.00 . A A . 12 THR OG1 1 1
14 6488 1 1 13 VAL C C 1.459 -3.739 0.759 1.00 . A A . 13 VAL C 1 1
14 6489 1 1 13 VAL CA C 0.644 -4.982 0.438 1.00 . A A . 13 VAL CA 1 1
14 6490 1 1 13 VAL CB C -0.094 -4.766 -0.896 1.00 . A A . 13 VAL CB 1 1
14 6491 1 1 13 VAL CG1 C 0.898 -4.649 -2.043 1.00 . A A . 13 VAL CG1 1 1
14 6492 1 1 13 VAL CG2 C -1.085 -5.890 -1.148 1.00 . A A . 13 VAL CG2 1 1
14 6493 1 1 13 VAL H H -1.237 -5.252 1.329 1.00 . A A . 13 VAL H 1 1
14 6494 1 1 13 VAL HA H 1.302 -5.826 0.333 1.00 . A A . 13 VAL HA 1 1
14 6495 1 1 13 VAL HB H -0.644 -3.837 -0.829 1.00 . A A . 13 VAL HB 1 1
14 6496 1 1 13 VAL HG11 H 1.428 -5.582 -2.158 1.00 . A A . 13 VAL HG11 1 1
14 6497 1 1 13 VAL HG12 H 1.603 -3.858 -1.831 1.00 . A A . 13 VAL HG12 1 1
14 6498 1 1 13 VAL HG13 H 0.367 -4.422 -2.957 1.00 . A A . 13 VAL HG13 1 1
14 6499 1 1 13 VAL HG21 H -1.918 -5.798 -0.466 1.00 . A A . 13 VAL HG21 1 1
14 6500 1 1 13 VAL HG22 H -0.598 -6.841 -0.993 1.00 . A A . 13 VAL HG22 1 1
14 6501 1 1 13 VAL HG23 H -1.445 -5.833 -2.165 1.00 . A A . 13 VAL HG23 1 1
14 6502 1 1 13 VAL N N -0.282 -5.265 1.512 1.00 . A A . 13 VAL N 1 1
14 6503 1 1 13 VAL O O 2.635 -3.644 0.408 1.00 . A A . 13 VAL O 1 1
14 6504 1 1 14 ILE C C 2.587 -1.802 2.825 1.00 . A A . 14 ILE C 1 1
14 6505 1 1 14 ILE CA C 1.481 -1.546 1.806 1.00 . A A . 14 ILE CA 1 1
14 6506 1 1 14 ILE CB C 0.481 -0.516 2.377 1.00 . A A . 14 ILE CB 1 1
14 6507 1 1 14 ILE CD1 C -1.699 0.686 1.848 1.00 . A A . 14 ILE CD1 1 1
14 6508 1 1 14 ILE CG1 C -0.534 -0.111 1.306 1.00 . A A . 14 ILE CG1 1 1
14 6509 1 1 14 ILE CG2 C 1.211 0.713 2.904 1.00 . A A . 14 ILE CG2 1 1
14 6510 1 1 14 ILE H H -0.117 -2.919 1.683 1.00 . A A . 14 ILE H 1 1
14 6511 1 1 14 ILE HA H 1.917 -1.135 0.915 1.00 . A A . 14 ILE HA 1 1
14 6512 1 1 14 ILE HB H -0.042 -0.974 3.201 1.00 . A A . 14 ILE HB 1 1
14 6513 1 1 14 ILE HD11 H -2.191 1.203 1.036 1.00 . A A . 14 ILE HD11 1 1
14 6514 1 1 14 ILE HD12 H -1.340 1.407 2.568 1.00 . A A . 14 ILE HD12 1 1
14 6515 1 1 14 ILE HD13 H -2.400 0.018 2.327 1.00 . A A . 14 ILE HD13 1 1
14 6516 1 1 14 ILE HG12 H -0.037 0.494 0.561 1.00 . A A . 14 ILE HG12 1 1
14 6517 1 1 14 ILE HG13 H -0.927 -1.000 0.836 1.00 . A A . 14 ILE HG13 1 1
14 6518 1 1 14 ILE HG21 H 2.152 0.823 2.383 1.00 . A A . 14 ILE HG21 1 1
14 6519 1 1 14 ILE HG22 H 1.396 0.596 3.961 1.00 . A A . 14 ILE HG22 1 1
14 6520 1 1 14 ILE HG23 H 0.604 1.592 2.738 1.00 . A A . 14 ILE HG23 1 1
14 6521 1 1 14 ILE N N 0.821 -2.784 1.434 1.00 . A A . 14 ILE N 1 1
14 6522 1 1 14 ILE O O 3.660 -1.202 2.758 1.00 . A A . 14 ILE O 1 1
14 6523 1 1 15 ALA C C 4.311 -4.058 4.298 1.00 . A A . 15 ALA C 1 1
14 6524 1 1 15 ALA CA C 3.289 -3.037 4.800 1.00 . A A . 15 ALA CA 1 1
14 6525 1 1 15 ALA CB C 2.578 -3.567 6.036 1.00 . A A . 15 ALA CB 1 1
14 6526 1 1 15 ALA H H 1.445 -3.144 3.766 1.00 . A A . 15 ALA H 1 1
14 6527 1 1 15 ALA HA H 3.809 -2.131 5.076 1.00 . A A . 15 ALA HA 1 1
14 6528 1 1 15 ALA HB1 H 2.367 -4.618 5.907 1.00 . A A . 15 ALA HB1 1 1
14 6529 1 1 15 ALA HB2 H 1.652 -3.028 6.177 1.00 . A A . 15 ALA HB2 1 1
14 6530 1 1 15 ALA HB3 H 3.210 -3.429 6.901 1.00 . A A . 15 ALA HB3 1 1
14 6531 1 1 15 ALA N N 2.317 -2.699 3.767 1.00 . A A . 15 ALA N 1 1
14 6532 1 1 15 ALA O O 5.211 -4.458 5.036 1.00 . A A . 15 ALA O 1 1
14 6533 1 1 16 GLY C C 5.872 -4.897 1.301 1.00 . A A . 16 GLY C 1 1
14 6534 1 1 16 GLY CA C 5.087 -5.447 2.478 1.00 . A A . 16 GLY CA 1 1
14 6535 1 1 16 GLY H H 3.433 -4.129 2.499 1.00 . A A . 16 GLY H 1 1
14 6536 1 1 16 GLY HA2 H 5.781 -5.758 3.243 1.00 . A A . 16 GLY HA2 1 1
14 6537 1 1 16 GLY HA3 H 4.525 -6.309 2.148 1.00 . A A . 16 GLY HA3 1 1
14 6538 1 1 16 GLY N N 4.167 -4.478 3.043 1.00 . A A . 16 GLY N 1 1
14 6539 1 1 16 GLY O O 6.855 -5.499 0.871 1.00 . A A . 16 GLY O 1 1
14 6540 1 1 17 TYR C C 6.876 -1.885 0.079 1.00 . A A . 17 TYR C 1 1
14 6541 1 1 17 TYR CA C 6.115 -3.132 -0.358 1.00 . A A . 17 TYR CA 1 1
14 6542 1 1 17 TYR CB C 5.103 -2.776 -1.450 1.00 . A A . 17 TYR CB 1 1
14 6543 1 1 17 TYR CD1 C 6.001 -3.654 -3.640 1.00 . A A . 17 TYR CD1 1 1
14 6544 1 1 17 TYR CD2 C 4.153 -4.784 -2.649 1.00 . A A . 17 TYR CD2 1 1
14 6545 1 1 17 TYR CE1 C 5.988 -4.548 -4.694 1.00 . A A . 17 TYR CE1 1 1
14 6546 1 1 17 TYR CE2 C 4.133 -5.683 -3.699 1.00 . A A . 17 TYR CE2 1 1
14 6547 1 1 17 TYR CG C 5.085 -3.756 -2.601 1.00 . A A . 17 TYR CG 1 1
14 6548 1 1 17 TYR CZ C 5.053 -5.560 -4.718 1.00 . A A . 17 TYR CZ 1 1
14 6549 1 1 17 TYR H H 4.649 -3.318 1.158 1.00 . A A . 17 TYR H 1 1
14 6550 1 1 17 TYR HA H 6.819 -3.846 -0.753 1.00 . A A . 17 TYR HA 1 1
14 6551 1 1 17 TYR HB2 H 4.114 -2.752 -1.020 1.00 . A A . 17 TYR HB2 1 1
14 6552 1 1 17 TYR HB3 H 5.341 -1.800 -1.848 1.00 . A A . 17 TYR HB3 1 1
14 6553 1 1 17 TYR HD1 H 6.735 -2.860 -3.618 1.00 . A A . 17 TYR HD1 1 1
14 6554 1 1 17 TYR HD2 H 3.433 -4.878 -1.849 1.00 . A A . 17 TYR HD2 1 1
14 6555 1 1 17 TYR HE1 H 6.709 -4.452 -5.493 1.00 . A A . 17 TYR HE1 1 1
14 6556 1 1 17 TYR HE2 H 3.398 -6.475 -3.717 1.00 . A A . 17 TYR HE2 1 1
14 6557 1 1 17 TYR HH H 5.917 -6.808 -5.896 1.00 . A A . 17 TYR HH 1 1
14 6558 1 1 17 TYR N N 5.439 -3.752 0.776 1.00 . A A . 17 TYR N 1 1
14 6559 1 1 17 TYR O O 7.987 -1.630 -0.386 1.00 . A A . 17 TYR O 1 1
14 6560 1 1 17 TYR OH O 5.035 -6.452 -5.765 1.00 . A A . 17 TYR OH 1 1
14 6561 1 1 18 ASN C C 8.204 -0.212 2.189 1.00 . A A . 18 ASN C 1 1
14 6562 1 1 18 ASN CA C 6.894 0.103 1.476 1.00 . A A . 18 ASN CA 1 1
14 6563 1 1 18 ASN CB C 5.941 0.827 2.427 1.00 . A A . 18 ASN CB 1 1
14 6564 1 1 18 ASN CG C 4.894 1.639 1.690 1.00 . A A . 18 ASN CG 1 1
14 6565 1 1 18 ASN H H 5.389 -1.369 1.308 1.00 . A A . 18 ASN H 1 1
14 6566 1 1 18 ASN HA H 7.102 0.743 0.632 1.00 . A A . 18 ASN HA 1 1
14 6567 1 1 18 ASN HB2 H 5.437 0.099 3.044 1.00 . A A . 18 ASN HB2 1 1
14 6568 1 1 18 ASN HB3 H 6.510 1.492 3.056 1.00 . A A . 18 ASN HB3 1 1
14 6569 1 1 18 ASN HD21 H 5.648 3.325 2.424 1.00 . A A . 18 ASN HD21 1 1
14 6570 1 1 18 ASN HD22 H 4.282 3.506 1.383 1.00 . A A . 18 ASN HD22 1 1
14 6571 1 1 18 ASN N N 6.272 -1.113 0.974 1.00 . A A . 18 ASN N 1 1
14 6572 1 1 18 ASN ND2 N 4.947 2.956 1.849 1.00 . A A . 18 ASN ND2 1 1
14 6573 1 1 18 ASN O O 9.115 0.614 2.228 1.00 . A A . 18 ASN O 1 1
14 6574 1 1 18 ASN OD1 O 4.048 1.088 0.986 1.00 . A A . 18 ASN OD1 1 1
14 6575 1 1 19 LEU C C 10.713 -1.820 2.539 1.00 . A A . 19 LEU C 1 1
14 6576 1 1 19 LEU CA C 9.492 -1.844 3.459 1.00 . A A . 19 LEU CA 1 1
14 6577 1 1 19 LEU CB C 9.298 -3.250 4.029 1.00 . A A . 19 LEU CB 1 1
14 6578 1 1 19 LEU CD1 C 7.961 -4.646 5.624 1.00 . A A . 19 LEU CD1 1 1
14 6579 1 1 19 LEU CD2 C 9.674 -3.045 6.497 1.00 . A A . 19 LEU CD2 1 1
14 6580 1 1 19 LEU CG C 8.643 -3.303 5.409 1.00 . A A . 19 LEU CG 1 1
14 6581 1 1 19 LEU H H 7.533 -2.031 2.681 1.00 . A A . 19 LEU H 1 1
14 6582 1 1 19 LEU HA H 9.658 -1.155 4.274 1.00 . A A . 19 LEU HA 1 1
14 6583 1 1 19 LEU HB2 H 8.686 -3.812 3.339 1.00 . A A . 19 LEU HB2 1 1
14 6584 1 1 19 LEU HB3 H 10.265 -3.726 4.095 1.00 . A A . 19 LEU HB3 1 1
14 6585 1 1 19 LEU HD11 H 7.304 -4.583 6.479 1.00 . A A . 19 LEU HD11 1 1
14 6586 1 1 19 LEU HD12 H 8.709 -5.404 5.802 1.00 . A A . 19 LEU HD12 1 1
14 6587 1 1 19 LEU HD13 H 7.389 -4.903 4.747 1.00 . A A . 19 LEU HD13 1 1
14 6588 1 1 19 LEU HD21 H 10.330 -2.246 6.188 1.00 . A A . 19 LEU HD21 1 1
14 6589 1 1 19 LEU HD22 H 10.255 -3.942 6.662 1.00 . A A . 19 LEU HD22 1 1
14 6590 1 1 19 LEU HD23 H 9.171 -2.768 7.411 1.00 . A A . 19 LEU HD23 1 1
14 6591 1 1 19 LEU HG H 7.889 -2.533 5.473 1.00 . A A . 19 LEU HG 1 1
14 6592 1 1 19 LEU N N 8.292 -1.415 2.749 1.00 . A A . 19 LEU N 1 1
14 6593 1 1 19 LEU O O 11.851 -1.794 3.006 1.00 . A A . 19 LEU O 1 1
14 6594 1 1 20 TYR C C 11.361 -0.656 -0.731 1.00 . A A . 20 TYR C 1 1
14 6595 1 1 20 TYR CA C 11.548 -1.807 0.252 1.00 . A A . 20 TYR CA 1 1
14 6596 1 1 20 TYR CB C 11.607 -3.135 -0.504 1.00 . A A . 20 TYR CB 1 1
14 6597 1 1 20 TYR CD1 C 13.588 -4.017 0.787 1.00 . A A . 20 TYR CD1 1 1
14 6598 1 1 20 TYR CD2 C 11.739 -5.478 0.429 1.00 . A A . 20 TYR CD2 1 1
14 6599 1 1 20 TYR CE1 C 14.249 -5.017 1.478 1.00 . A A . 20 TYR CE1 1 1
14 6600 1 1 20 TYR CE2 C 12.392 -6.481 1.119 1.00 . A A . 20 TYR CE2 1 1
14 6601 1 1 20 TYR CG C 12.324 -4.231 0.252 1.00 . A A . 20 TYR CG 1 1
14 6602 1 1 20 TYR CZ C 13.646 -6.246 1.642 1.00 . A A . 20 TYR CZ 1 1
14 6603 1 1 20 TYR H H 9.541 -1.852 0.917 1.00 . A A . 20 TYR H 1 1
14 6604 1 1 20 TYR HA H 12.476 -1.663 0.785 1.00 . A A . 20 TYR HA 1 1
14 6605 1 1 20 TYR HB2 H 10.601 -3.474 -0.703 1.00 . A A . 20 TYR HB2 1 1
14 6606 1 1 20 TYR HB3 H 12.122 -2.984 -1.441 1.00 . A A . 20 TYR HB3 1 1
14 6607 1 1 20 TYR HD1 H 14.058 -3.053 0.659 1.00 . A A . 20 TYR HD1 1 1
14 6608 1 1 20 TYR HD2 H 10.757 -5.658 0.018 1.00 . A A . 20 TYR HD2 1 1
14 6609 1 1 20 TYR HE1 H 15.231 -4.832 1.888 1.00 . A A . 20 TYR HE1 1 1
14 6610 1 1 20 TYR HE2 H 11.920 -7.444 1.246 1.00 . A A . 20 TYR HE2 1 1
14 6611 1 1 20 TYR HH H 14.711 -7.845 1.706 1.00 . A A . 20 TYR HH 1 1
14 6612 1 1 20 TYR N N 10.467 -1.830 1.232 1.00 . A A . 20 TYR N 1 1
14 6613 1 1 20 TYR O O 12.248 0.180 -0.900 1.00 . A A . 20 TYR O 1 1
14 6614 1 1 20 TYR OH O 14.299 -7.242 2.329 1.00 . A A . 20 TYR OH 1 1
14 6615 1 1 21 ARG C C 9.973 1.802 -1.725 1.00 . A A . 21 ARG C 1 1
14 6616 1 1 21 ARG CA C 9.893 0.413 -2.351 1.00 . A A . 21 ARG CA 1 1
14 6617 1 1 21 ARG CB C 8.498 0.186 -2.944 1.00 . A A . 21 ARG CB 1 1
14 6618 1 1 21 ARG CD C 7.247 0.134 -5.123 1.00 . A A . 21 ARG CD 1 1
14 6619 1 1 21 ARG CG C 8.521 -0.266 -4.395 1.00 . A A . 21 ARG CG 1 1
14 6620 1 1 21 ARG CZ C 7.952 1.870 -6.723 1.00 . A A . 21 ARG CZ 1 1
14 6621 1 1 21 ARG H H 9.540 -1.321 -1.207 1.00 . A A . 21 ARG H 1 1
14 6622 1 1 21 ARG HA H 10.619 0.343 -3.138 1.00 . A A . 21 ARG HA 1 1
14 6623 1 1 21 ARG HB2 H 7.993 -0.572 -2.363 1.00 . A A . 21 ARG HB2 1 1
14 6624 1 1 21 ARG HB3 H 7.937 1.107 -2.884 1.00 . A A . 21 ARG HB3 1 1
14 6625 1 1 21 ARG HD2 H 6.605 -0.731 -5.196 1.00 . A A . 21 ARG HD2 1 1
14 6626 1 1 21 ARG HD3 H 6.748 0.904 -4.554 1.00 . A A . 21 ARG HD3 1 1
14 6627 1 1 21 ARG HE H 7.372 0.026 -7.218 1.00 . A A . 21 ARG HE 1 1
14 6628 1 1 21 ARG HG2 H 9.364 0.191 -4.891 1.00 . A A . 21 ARG HG2 1 1
14 6629 1 1 21 ARG HG3 H 8.622 -1.340 -4.426 1.00 . A A . 21 ARG HG3 1 1
14 6630 1 1 21 ARG HH11 H 7.993 2.450 -4.786 1.00 . A A . 21 ARG HH11 1 1
14 6631 1 1 21 ARG HH12 H 8.486 3.652 -5.931 1.00 . A A . 21 ARG HH12 1 1
14 6632 1 1 21 ARG HH21 H 8.020 1.605 -8.726 1.00 . A A . 21 ARG HH21 1 1
14 6633 1 1 21 ARG HH22 H 8.500 3.173 -8.169 1.00 . A A . 21 ARG HH22 1 1
14 6634 1 1 21 ARG N N 10.201 -0.626 -1.380 1.00 . A A . 21 ARG N 1 1
14 6635 1 1 21 ARG NE N 7.520 0.638 -6.467 1.00 . A A . 21 ARG NE 1 1
14 6636 1 1 21 ARG NH1 N 8.160 2.728 -5.732 1.00 . A A . 21 ARG NH1 1 1
14 6637 1 1 21 ARG NH2 N 8.176 2.247 -7.975 1.00 . A A . 21 ARG NH2 1 1
14 6638 1 1 21 ARG O O 10.358 2.769 -2.384 1.00 . A A . 21 ARG O 1 1
14 6639 1 1 22 ALA C C 10.973 3.384 0.955 1.00 . A A . 22 ALA C 1 1
14 6640 1 1 22 ALA CA C 9.638 3.171 0.256 1.00 . A A . 22 ALA CA 1 1
14 6641 1 1 22 ALA CB C 8.497 3.245 1.259 1.00 . A A . 22 ALA CB 1 1
14 6642 1 1 22 ALA H H 9.305 1.094 0.023 1.00 . A A . 22 ALA H 1 1
14 6643 1 1 22 ALA HA H 9.496 3.958 -0.470 1.00 . A A . 22 ALA HA 1 1
14 6644 1 1 22 ALA HB1 H 8.836 2.886 2.219 1.00 . A A . 22 ALA HB1 1 1
14 6645 1 1 22 ALA HB2 H 7.674 2.634 0.916 1.00 . A A . 22 ALA HB2 1 1
14 6646 1 1 22 ALA HB3 H 8.167 4.270 1.356 1.00 . A A . 22 ALA HB3 1 1
14 6647 1 1 22 ALA N N 9.607 1.897 -0.451 1.00 . A A . 22 ALA N 1 1
14 6648 1 1 22 ALA O O 11.577 4.452 0.848 1.00 . A A . 22 ALA O 1 1
14 6649 1 1 23 ILE C C 13.838 2.808 1.448 1.00 . A A . 23 ILE C 1 1
14 6650 1 1 23 ILE CA C 12.696 2.447 2.390 1.00 . A A . 23 ILE CA 1 1
14 6651 1 1 23 ILE CB C 13.025 1.123 3.109 1.00 . A A . 23 ILE CB 1 1
14 6652 1 1 23 ILE CD1 C 11.514 1.772 5.054 1.00 . A A . 23 ILE CD1 1 1
14 6653 1 1 23 ILE CG1 C 11.870 0.717 4.028 1.00 . A A . 23 ILE CG1 1 1
14 6654 1 1 23 ILE CG2 C 14.320 1.249 3.903 1.00 . A A . 23 ILE CG2 1 1
14 6655 1 1 23 ILE H H 10.909 1.542 1.725 1.00 . A A . 23 ILE H 1 1
14 6656 1 1 23 ILE HA H 12.599 3.219 3.132 1.00 . A A . 23 ILE HA 1 1
14 6657 1 1 23 ILE HB H 13.165 0.358 2.361 1.00 . A A . 23 ILE HB 1 1
14 6658 1 1 23 ILE HD11 H 12.418 2.166 5.493 1.00 . A A . 23 ILE HD11 1 1
14 6659 1 1 23 ILE HD12 H 10.901 1.330 5.826 1.00 . A A . 23 ILE HD12 1 1
14 6660 1 1 23 ILE HD13 H 10.969 2.571 4.574 1.00 . A A . 23 ILE HD13 1 1
14 6661 1 1 23 ILE HG12 H 10.992 0.527 3.430 1.00 . A A . 23 ILE HG12 1 1
14 6662 1 1 23 ILE HG13 H 12.140 -0.185 4.559 1.00 . A A . 23 ILE HG13 1 1
14 6663 1 1 23 ILE HG21 H 14.823 2.165 3.632 1.00 . A A . 23 ILE HG21 1 1
14 6664 1 1 23 ILE HG22 H 14.960 0.408 3.683 1.00 . A A . 23 ILE HG22 1 1
14 6665 1 1 23 ILE HG23 H 14.095 1.262 4.960 1.00 . A A . 23 ILE HG23 1 1
14 6666 1 1 23 ILE N N 11.432 2.366 1.674 1.00 . A A . 23 ILE N 1 1
14 6667 1 1 23 ILE O O 14.722 3.594 1.795 1.00 . A A . 23 ILE O 1 1
14 6668 1 1 24 LYS C C 14.959 3.980 -1.037 1.00 . A A . 24 LYS C 1 1
14 6669 1 1 24 LYS CA C 14.845 2.488 -0.742 1.00 . A A . 24 LYS CA 1 1
14 6670 1 1 24 LYS CB C 14.543 1.721 -2.033 1.00 . A A . 24 LYS CB 1 1
14 6671 1 1 24 LYS CD C 13.091 1.475 -4.070 1.00 . A A . 24 LYS CD 1 1
14 6672 1 1 24 LYS CE C 13.739 2.215 -5.228 1.00 . A A . 24 LYS CE 1 1
14 6673 1 1 24 LYS CG C 13.296 2.208 -2.754 1.00 . A A . 24 LYS CG 1 1
14 6674 1 1 24 LYS H H 13.091 1.616 0.035 1.00 . A A . 24 LYS H 1 1
14 6675 1 1 24 LYS HA H 15.779 2.139 -0.340 1.00 . A A . 24 LYS HA 1 1
14 6676 1 1 24 LYS HB2 H 15.384 1.823 -2.703 1.00 . A A . 24 LYS HB2 1 1
14 6677 1 1 24 LYS HB3 H 14.408 0.677 -1.793 1.00 . A A . 24 LYS HB3 1 1
14 6678 1 1 24 LYS HD2 H 13.529 0.490 -3.995 1.00 . A A . 24 LYS HD2 1 1
14 6679 1 1 24 LYS HD3 H 12.032 1.385 -4.259 1.00 . A A . 24 LYS HD3 1 1
14 6680 1 1 24 LYS HE2 H 13.826 3.260 -4.968 1.00 . A A . 24 LYS HE2 1 1
14 6681 1 1 24 LYS HE3 H 14.725 1.805 -5.393 1.00 . A A . 24 LYS HE3 1 1
14 6682 1 1 24 LYS HG2 H 12.437 2.040 -2.122 1.00 . A A . 24 LYS HG2 1 1
14 6683 1 1 24 LYS HG3 H 13.398 3.265 -2.954 1.00 . A A . 24 LYS HG3 1 1
14 6684 1 1 24 LYS HZ1 H 13.515 2.395 -7.297 1.00 . A A . 24 LYS HZ1 1 1
14 6685 1 1 24 LYS HZ2 H 12.096 2.688 -6.425 1.00 . A A . 24 LYS HZ2 1 1
14 6686 1 1 24 LYS HZ3 H 12.653 1.104 -6.623 1.00 . A A . 24 LYS HZ3 1 1
14 6687 1 1 24 LYS N N 13.816 2.230 0.253 1.00 . A A . 24 LYS N 1 1
14 6688 1 1 24 LYS NZ N 12.946 2.092 -6.481 1.00 . A A . 24 LYS NZ 1 1
14 6689 1 1 24 LYS O O 16.051 4.492 -1.291 1.00 . A A . 24 LYS O 1 1
14 6690 1 1 25 LYS C C 13.744 6.898 0.040 1.00 . A A . 25 LYS C 1 1
14 6691 1 1 25 LYS CA C 13.798 6.107 -1.263 1.00 . A A . 25 LYS CA 1 1
14 6692 1 1 25 LYS CB C 12.597 6.463 -2.141 1.00 . A A . 25 LYS CB 1 1
14 6693 1 1 25 LYS CD C 11.674 6.676 -4.469 1.00 . A A . 25 LYS CD 1 1
14 6694 1 1 25 LYS CE C 12.108 7.947 -5.182 1.00 . A A . 25 LYS CE 1 1
14 6695 1 1 25 LYS CG C 12.790 6.111 -3.606 1.00 . A A . 25 LYS CG 1 1
14 6696 1 1 25 LYS H H 12.987 4.208 -0.791 1.00 . A A . 25 LYS H 1 1
14 6697 1 1 25 LYS HA H 14.705 6.365 -1.789 1.00 . A A . 25 LYS HA 1 1
14 6698 1 1 25 LYS HB2 H 11.729 5.934 -1.777 1.00 . A A . 25 LYS HB2 1 1
14 6699 1 1 25 LYS HB3 H 12.415 7.525 -2.069 1.00 . A A . 25 LYS HB3 1 1
14 6700 1 1 25 LYS HD2 H 11.392 5.941 -5.207 1.00 . A A . 25 LYS HD2 1 1
14 6701 1 1 25 LYS HD3 H 10.823 6.900 -3.839 1.00 . A A . 25 LYS HD3 1 1
14 6702 1 1 25 LYS HE2 H 11.257 8.606 -5.270 1.00 . A A . 25 LYS HE2 1 1
14 6703 1 1 25 LYS HE3 H 12.876 8.429 -4.594 1.00 . A A . 25 LYS HE3 1 1
14 6704 1 1 25 LYS HG2 H 13.732 6.517 -3.943 1.00 . A A . 25 LYS HG2 1 1
14 6705 1 1 25 LYS HG3 H 12.803 5.036 -3.709 1.00 . A A . 25 LYS HG3 1 1
14 6706 1 1 25 LYS HZ1 H 13.231 8.460 -6.868 1.00 . A A . 25 LYS HZ1 1 1
14 6707 1 1 25 LYS HZ2 H 11.862 7.528 -7.213 1.00 . A A . 25 LYS HZ2 1 1
14 6708 1 1 25 LYS HZ3 H 13.226 6.803 -6.526 1.00 . A A . 25 LYS HZ3 1 1
14 6709 1 1 25 LYS N N 13.825 4.673 -1.001 1.00 . A A . 25 LYS N 1 1
14 6710 1 1 25 LYS NZ N 12.644 7.664 -6.542 1.00 . A A . 25 LYS NZ 1 1
14 6711 1 1 25 LYS O O 13.134 7.966 0.105 1.00 . A A . 25 LYS O 1 1
14 6712 1 1 26 LYS C C 13.004 7.176 2.939 1.00 . A A . 26 LYS C 1 1
14 6713 1 1 26 LYS CA C 14.413 7.024 2.377 1.00 . A A . 26 LYS CA 1 1
14 6714 1 1 26 LYS CB C 15.081 8.396 2.266 1.00 . A A . 26 LYS CB 1 1
14 6715 1 1 26 LYS CD C 16.911 9.291 0.791 1.00 . A A . 26 LYS CD 1 1
14 6716 1 1 26 LYS CE C 16.741 8.646 -0.576 1.00 . A A . 26 LYS CE 1 1
14 6717 1 1 26 LYS CG C 16.558 8.325 1.910 1.00 . A A . 26 LYS CG 1 1
14 6718 1 1 26 LYS H H 14.855 5.513 0.961 1.00 . A A . 26 LYS H 1 1
14 6719 1 1 26 LYS HA H 14.991 6.406 3.047 1.00 . A A . 26 LYS HA 1 1
14 6720 1 1 26 LYS HB2 H 14.575 8.969 1.503 1.00 . A A . 26 LYS HB2 1 1
14 6721 1 1 26 LYS HB3 H 14.986 8.908 3.212 1.00 . A A . 26 LYS HB3 1 1
14 6722 1 1 26 LYS HD2 H 16.265 10.152 0.853 1.00 . A A . 26 LYS HD2 1 1
14 6723 1 1 26 LYS HD3 H 17.941 9.600 0.907 1.00 . A A . 26 LYS HD3 1 1
14 6724 1 1 26 LYS HE2 H 16.785 7.573 -0.463 1.00 . A A . 26 LYS HE2 1 1
14 6725 1 1 26 LYS HE3 H 15.776 8.926 -0.974 1.00 . A A . 26 LYS HE3 1 1
14 6726 1 1 26 LYS HG2 H 17.142 8.575 2.784 1.00 . A A . 26 LYS HG2 1 1
14 6727 1 1 26 LYS HG3 H 16.794 7.319 1.594 1.00 . A A . 26 LYS HG3 1 1
14 6728 1 1 26 LYS HZ1 H 18.704 8.616 -1.290 1.00 . A A . 26 LYS HZ1 1 1
14 6729 1 1 26 LYS HZ2 H 17.928 10.106 -1.483 1.00 . A A . 26 LYS HZ2 1 1
14 6730 1 1 26 LYS HZ3 H 17.537 8.812 -2.501 1.00 . A A . 26 LYS HZ3 1 1
14 6731 1 1 26 LYS N N 14.387 6.367 1.075 1.00 . A A . 26 LYS N 1 1
14 6732 1 1 26 LYS NZ N 17.801 9.074 -1.529 1.00 . A A . 26 LYS NZ 1 1
14 6733 1 1 26 LYS O O 12.876 7.568 4.119 1.00 . A A . 26 LYS O 1 1
14 6734 1 1 26 LYS OXT O 12.038 6.904 2.196 1.00 . A A . 26 LYS OXT 1 1
15 6735 1 1 1 ARG C C -13.220 8.052 6.327 1.00 . A A . 1 ARG C 1 1
15 6736 1 1 1 ARG CA C -12.785 9.145 7.298 1.00 . A A . 1 ARG CA 1 1
15 6737 1 1 1 ARG CB C -13.950 9.539 8.207 1.00 . A A . 1 ARG CB 1 1
15 6738 1 1 1 ARG CD C -16.390 10.119 8.362 1.00 . A A . 1 ARG CD 1 1
15 6739 1 1 1 ARG CG C -15.173 10.033 7.454 1.00 . A A . 1 ARG CG 1 1
15 6740 1 1 1 ARG CZ C -18.241 10.789 6.879 1.00 . A A . 1 ARG CZ 1 1
15 6741 1 1 1 ARG H1 H -13.159 10.876 6.250 1.00 . A A . 1 ARG H1 1 1
15 6742 1 1 1 ARG H2 H -11.744 10.037 5.764 1.00 . A A . 1 ARG H2 1 1
15 6743 1 1 1 ARG H3 H -11.756 10.926 7.232 1.00 . A A . 1 ARG H3 1 1
15 6744 1 1 1 ARG HA H -11.971 8.774 7.903 1.00 . A A . 1 ARG HA 1 1
15 6745 1 1 1 ARG HB2 H -14.239 8.680 8.796 1.00 . A A . 1 ARG HB2 1 1
15 6746 1 1 1 ARG HB3 H -13.622 10.325 8.872 1.00 . A A . 1 ARG HB3 1 1
15 6747 1 1 1 ARG HD2 H -16.842 9.141 8.431 1.00 . A A . 1 ARG HD2 1 1
15 6748 1 1 1 ARG HD3 H -16.069 10.436 9.343 1.00 . A A . 1 ARG HD3 1 1
15 6749 1 1 1 ARG HE H -17.409 11.954 8.271 1.00 . A A . 1 ARG HE 1 1
15 6750 1 1 1 ARG HG2 H -14.966 11.013 7.053 1.00 . A A . 1 ARG HG2 1 1
15 6751 1 1 1 ARG HG3 H -15.386 9.349 6.645 1.00 . A A . 1 ARG HG3 1 1
15 6752 1 1 1 ARG HH11 H -17.583 8.898 6.594 1.00 . A A . 1 ARG HH11 1 1
15 6753 1 1 1 ARG HH12 H -18.883 9.395 5.564 1.00 . A A . 1 ARG HH12 1 1
15 6754 1 1 1 ARG HH21 H -19.118 12.610 6.916 1.00 . A A . 1 ARG HH21 1 1
15 6755 1 1 1 ARG HH22 H -19.754 11.502 5.746 1.00 . A A . 1 ARG HH22 1 1
15 6756 1 1 1 ARG N N -12.319 10.355 6.570 1.00 . A A . 1 ARG N 1 1
15 6757 1 1 1 ARG NE N -17.382 11.066 7.858 1.00 . A A . 1 ARG NE 1 1
15 6758 1 1 1 ARG NH1 N -18.235 9.597 6.299 1.00 . A A . 1 ARG NH1 1 1
15 6759 1 1 1 ARG NH2 N -19.110 11.709 6.482 1.00 . A A . 1 ARG NH2 1 1
15 6760 1 1 1 ARG O O -13.109 6.862 6.624 1.00 . A A . 1 ARG O 1 1
15 6761 1 1 2 VAL C C -13.026 6.619 3.689 1.00 . A A . 2 VAL C 1 1
15 6762 1 1 2 VAL CA C -14.168 7.520 4.149 1.00 . A A . 2 VAL CA 1 1
15 6763 1 1 2 VAL CB C -14.753 8.250 2.925 1.00 . A A . 2 VAL CB 1 1
15 6764 1 1 2 VAL CG1 C -15.402 7.260 1.969 1.00 . A A . 2 VAL CG1 1 1
15 6765 1 1 2 VAL CG2 C -15.750 9.312 3.362 1.00 . A A . 2 VAL CG2 1 1
15 6766 1 1 2 VAL H H -13.779 9.425 4.986 1.00 . A A . 2 VAL H 1 1
15 6767 1 1 2 VAL HA H -14.946 6.908 4.583 1.00 . A A . 2 VAL HA 1 1
15 6768 1 1 2 VAL HB H -13.943 8.741 2.403 1.00 . A A . 2 VAL HB 1 1
15 6769 1 1 2 VAL HG11 H -14.668 6.534 1.651 1.00 . A A . 2 VAL HG11 1 1
15 6770 1 1 2 VAL HG12 H -15.783 7.790 1.109 1.00 . A A . 2 VAL HG12 1 1
15 6771 1 1 2 VAL HG13 H -16.214 6.756 2.470 1.00 . A A . 2 VAL HG13 1 1
15 6772 1 1 2 VAL HG21 H -15.218 10.191 3.694 1.00 . A A . 2 VAL HG21 1 1
15 6773 1 1 2 VAL HG22 H -16.351 8.928 4.173 1.00 . A A . 2 VAL HG22 1 1
15 6774 1 1 2 VAL HG23 H -16.389 9.571 2.531 1.00 . A A . 2 VAL HG23 1 1
15 6775 1 1 2 VAL N N -13.717 8.464 5.164 1.00 . A A . 2 VAL N 1 1
15 6776 1 1 2 VAL O O -11.864 7.024 3.687 1.00 . A A . 2 VAL O 1 1
15 6777 1 1 3 LYS C C -12.418 4.299 1.316 1.00 . A A . 3 LYS C 1 1
15 6778 1 1 3 LYS CA C -12.371 4.435 2.834 1.00 . A A . 3 LYS CA 1 1
15 6779 1 1 3 LYS CB C -12.602 3.071 3.489 1.00 . A A . 3 LYS CB 1 1
15 6780 1 1 3 LYS CD C -10.588 2.852 4.975 1.00 . A A . 3 LYS CD 1 1
15 6781 1 1 3 LYS CE C -10.039 3.250 6.336 1.00 . A A . 3 LYS CE 1 1
15 6782 1 1 3 LYS CG C -12.100 2.992 4.921 1.00 . A A . 3 LYS CG 1 1
15 6783 1 1 3 LYS H H -14.311 5.129 3.322 1.00 . A A . 3 LYS H 1 1
15 6784 1 1 3 LYS HA H -11.398 4.803 3.122 1.00 . A A . 3 LYS HA 1 1
15 6785 1 1 3 LYS HB2 H -13.662 2.860 3.489 1.00 . A A . 3 LYS HB2 1 1
15 6786 1 1 3 LYS HB3 H -12.092 2.316 2.909 1.00 . A A . 3 LYS HB3 1 1
15 6787 1 1 3 LYS HD2 H -10.324 1.824 4.780 1.00 . A A . 3 LYS HD2 1 1
15 6788 1 1 3 LYS HD3 H -10.150 3.487 4.220 1.00 . A A . 3 LYS HD3 1 1
15 6789 1 1 3 LYS HE2 H -9.156 3.855 6.191 1.00 . A A . 3 LYS HE2 1 1
15 6790 1 1 3 LYS HE3 H -10.789 3.829 6.857 1.00 . A A . 3 LYS HE3 1 1
15 6791 1 1 3 LYS HG2 H -12.387 3.891 5.444 1.00 . A A . 3 LYS HG2 1 1
15 6792 1 1 3 LYS HG3 H -12.550 2.134 5.403 1.00 . A A . 3 LYS HG3 1 1
15 6793 1 1 3 LYS HZ1 H -10.220 1.232 6.844 1.00 . A A . 3 LYS HZ1 1 1
15 6794 1 1 3 LYS HZ2 H -9.904 2.244 8.162 1.00 . A A . 3 LYS HZ2 1 1
15 6795 1 1 3 LYS HZ3 H -8.666 1.860 7.074 1.00 . A A . 3 LYS HZ3 1 1
15 6796 1 1 3 LYS N N -13.367 5.394 3.298 1.00 . A A . 3 LYS N 1 1
15 6797 1 1 3 LYS NZ N -9.683 2.064 7.161 1.00 . A A . 3 LYS NZ 1 1
15 6798 1 1 3 LYS O O -13.252 4.916 0.652 1.00 . A A . 3 LYS O 1 1
15 6799 1 1 4 ARG C C -12.211 2.006 -1.066 1.00 . A A . 4 ARG C 1 1
15 6800 1 1 4 ARG CA C -11.458 3.274 -0.672 1.00 . A A . 4 ARG CA 1 1
15 6801 1 1 4 ARG CB C -10.002 3.187 -1.137 1.00 . A A . 4 ARG CB 1 1
15 6802 1 1 4 ARG CD C -8.497 5.014 -1.990 1.00 . A A . 4 ARG CD 1 1
15 6803 1 1 4 ARG CG C -9.679 4.110 -2.303 1.00 . A A . 4 ARG CG 1 1
15 6804 1 1 4 ARG CZ C -6.529 3.787 -2.820 1.00 . A A . 4 ARG CZ 1 1
15 6805 1 1 4 ARG H H -10.877 3.023 1.349 1.00 . A A . 4 ARG H 1 1
15 6806 1 1 4 ARG HA H -11.929 4.119 -1.151 1.00 . A A . 4 ARG HA 1 1
15 6807 1 1 4 ARG HB2 H -9.358 3.446 -0.311 1.00 . A A . 4 ARG HB2 1 1
15 6808 1 1 4 ARG HB3 H -9.791 2.172 -1.442 1.00 . A A . 4 ARG HB3 1 1
15 6809 1 1 4 ARG HD2 H -8.368 5.712 -2.804 1.00 . A A . 4 ARG HD2 1 1
15 6810 1 1 4 ARG HD3 H -8.709 5.559 -1.081 1.00 . A A . 4 ARG HD3 1 1
15 6811 1 1 4 ARG HE H -6.959 4.091 -0.895 1.00 . A A . 4 ARG HE 1 1
15 6812 1 1 4 ARG HG2 H -9.441 3.510 -3.168 1.00 . A A . 4 ARG HG2 1 1
15 6813 1 1 4 ARG HG3 H -10.544 4.721 -2.515 1.00 . A A . 4 ARG HG3 1 1
15 6814 1 1 4 ARG HH11 H -7.742 4.506 -4.271 1.00 . A A . 4 ARG HH11 1 1
15 6815 1 1 4 ARG HH12 H -6.351 3.639 -4.827 1.00 . A A . 4 ARG HH12 1 1
15 6816 1 1 4 ARG HH21 H -5.128 2.954 -1.626 1.00 . A A . 4 ARG HH21 1 1
15 6817 1 1 4 ARG HH22 H -4.867 2.756 -3.327 1.00 . A A . 4 ARG HH22 1 1
15 6818 1 1 4 ARG N N -11.517 3.488 0.770 1.00 . A A . 4 ARG N 1 1
15 6819 1 1 4 ARG NE N -7.260 4.257 -1.813 1.00 . A A . 4 ARG NE 1 1
15 6820 1 1 4 ARG NH1 N -6.905 3.994 -4.075 1.00 . A A . 4 ARG NH1 1 1
15 6821 1 1 4 ARG NH2 N -5.417 3.110 -2.570 1.00 . A A . 4 ARG NH2 1 1
15 6822 1 1 4 ARG O O -13.300 2.071 -1.634 1.00 . A A . 4 ARG O 1 1
15 6823 1 1 5 VAL C C -11.806 -1.510 -0.094 1.00 . A A . 5 VAL C 1 1
15 6824 1 1 5 VAL CA C -12.242 -0.428 -1.078 1.00 . A A . 5 VAL CA 1 1
15 6825 1 1 5 VAL CB C -11.894 -0.885 -2.510 1.00 . A A . 5 VAL CB 1 1
15 6826 1 1 5 VAL CG1 C -12.810 -2.017 -2.947 1.00 . A A . 5 VAL CG1 1 1
15 6827 1 1 5 VAL CG2 C -11.980 0.282 -3.484 1.00 . A A . 5 VAL CG2 1 1
15 6828 1 1 5 VAL H H -10.755 0.866 -0.303 1.00 . A A . 5 VAL H 1 1
15 6829 1 1 5 VAL HA H -13.314 -0.306 -1.013 1.00 . A A . 5 VAL HA 1 1
15 6830 1 1 5 VAL HB H -10.879 -1.253 -2.512 1.00 . A A . 5 VAL HB 1 1
15 6831 1 1 5 VAL HG11 H -13.013 -2.661 -2.103 1.00 . A A . 5 VAL HG11 1 1
15 6832 1 1 5 VAL HG12 H -12.330 -2.588 -3.728 1.00 . A A . 5 VAL HG12 1 1
15 6833 1 1 5 VAL HG13 H -13.738 -1.606 -3.317 1.00 . A A . 5 VAL HG13 1 1
15 6834 1 1 5 VAL HG21 H -12.952 0.744 -3.407 1.00 . A A . 5 VAL HG21 1 1
15 6835 1 1 5 VAL HG22 H -11.833 -0.079 -4.491 1.00 . A A . 5 VAL HG22 1 1
15 6836 1 1 5 VAL HG23 H -11.215 1.007 -3.247 1.00 . A A . 5 VAL HG23 1 1
15 6837 1 1 5 VAL N N -11.623 0.854 -0.757 1.00 . A A . 5 VAL N 1 1
15 6838 1 1 5 VAL O O -12.620 -2.032 0.669 1.00 . A A . 5 VAL O 1 1
15 6839 1 1 6 TRP C C -9.156 -2.214 1.895 1.00 . A A . 6 TRP C 1 1
15 6840 1 1 6 TRP CA C -9.973 -2.859 0.775 1.00 . A A . 6 TRP CA 1 1
15 6841 1 1 6 TRP CB C -9.098 -3.839 -0.008 1.00 . A A . 6 TRP CB 1 1
15 6842 1 1 6 TRP CD1 C -10.911 -4.112 -1.798 1.00 . A A . 6 TRP CD1 1 1
15 6843 1 1 6 TRP CD2 C -8.832 -4.506 -2.528 1.00 . A A . 6 TRP CD2 1 1
15 6844 1 1 6 TRP CE2 C -9.726 -4.689 -3.600 1.00 . A A . 6 TRP CE2 1 1
15 6845 1 1 6 TRP CE3 C -7.465 -4.700 -2.750 1.00 . A A . 6 TRP CE3 1 1
15 6846 1 1 6 TRP CG C -9.611 -4.138 -1.385 1.00 . A A . 6 TRP CG 1 1
15 6847 1 1 6 TRP CH2 C -7.953 -5.237 -5.062 1.00 . A A . 6 TRP CH2 1 1
15 6848 1 1 6 TRP CZ2 C -9.297 -5.057 -4.873 1.00 . A A . 6 TRP CZ2 1 1
15 6849 1 1 6 TRP CZ3 C -7.040 -5.063 -4.015 1.00 . A A . 6 TRP CZ3 1 1
15 6850 1 1 6 TRP H H -9.920 -1.388 -0.747 1.00 . A A . 6 TRP H 1 1
15 6851 1 1 6 TRP HA H -10.802 -3.398 1.208 1.00 . A A . 6 TRP HA 1 1
15 6852 1 1 6 TRP HB2 H -8.106 -3.428 -0.104 1.00 . A A . 6 TRP HB2 1 1
15 6853 1 1 6 TRP HB3 H -9.045 -4.770 0.536 1.00 . A A . 6 TRP HB3 1 1
15 6854 1 1 6 TRP HD1 H -11.748 -3.867 -1.161 1.00 . A A . 6 TRP HD1 1 1
15 6855 1 1 6 TRP HE1 H -11.814 -4.496 -3.656 1.00 . A A . 6 TRP HE1 1 1
15 6856 1 1 6 TRP HE3 H -6.747 -4.570 -1.955 1.00 . A A . 6 TRP HE3 1 1
15 6857 1 1 6 TRP HH2 H -7.576 -5.523 -6.033 1.00 . A A . 6 TRP HH2 1 1
15 6858 1 1 6 TRP HZ2 H -9.988 -5.194 -5.691 1.00 . A A . 6 TRP HZ2 1 1
15 6859 1 1 6 TRP HZ3 H -5.988 -5.217 -4.205 1.00 . A A . 6 TRP HZ3 1 1
15 6860 1 1 6 TRP N N -10.519 -1.840 -0.117 1.00 . A A . 6 TRP N 1 1
15 6861 1 1 6 TRP NE1 N -10.989 -4.443 -3.130 1.00 . A A . 6 TRP NE1 1 1
15 6862 1 1 6 TRP O O -8.038 -1.750 1.669 1.00 . A A . 6 TRP O 1 1
15 6863 1 1 7 PRO C C -7.858 -2.350 4.797 1.00 . A A . 7 PRO C 1 1
15 6864 1 1 7 PRO CA C -9.042 -1.540 4.272 1.00 . A A . 7 PRO CA 1 1
15 6865 1 1 7 PRO CB C -10.142 -1.473 5.345 1.00 . A A . 7 PRO CB 1 1
15 6866 1 1 7 PRO CD C -11.048 -2.653 3.477 1.00 . A A . 7 PRO CD 1 1
15 6867 1 1 7 PRO CG C -11.419 -1.779 4.636 1.00 . A A . 7 PRO CG 1 1
15 6868 1 1 7 PRO HA H -8.709 -0.540 4.040 1.00 . A A . 7 PRO HA 1 1
15 6869 1 1 7 PRO HB2 H -9.937 -2.203 6.113 1.00 . A A . 7 PRO HB2 1 1
15 6870 1 1 7 PRO HB3 H -10.162 -0.485 5.780 1.00 . A A . 7 PRO HB3 1 1
15 6871 1 1 7 PRO HD2 H -11.007 -3.690 3.781 1.00 . A A . 7 PRO HD2 1 1
15 6872 1 1 7 PRO HD3 H -11.744 -2.519 2.662 1.00 . A A . 7 PRO HD3 1 1
15 6873 1 1 7 PRO HG2 H -12.093 -2.302 5.300 1.00 . A A . 7 PRO HG2 1 1
15 6874 1 1 7 PRO HG3 H -11.872 -0.863 4.284 1.00 . A A . 7 PRO HG3 1 1
15 6875 1 1 7 PRO N N -9.714 -2.153 3.119 1.00 . A A . 7 PRO N 1 1
15 6876 1 1 7 PRO O O -6.847 -1.780 5.207 1.00 . A A . 7 PRO O 1 1
15 6877 1 1 8 LEU C C -6.074 -5.110 4.200 1.00 . A A . 8 LEU C 1 1
15 6878 1 1 8 LEU CA C -6.927 -4.534 5.322 1.00 . A A . 8 LEU CA 1 1
15 6879 1 1 8 LEU CB C -7.517 -5.667 6.164 1.00 . A A . 8 LEU CB 1 1
15 6880 1 1 8 LEU CD1 C -8.598 -7.914 5.910 1.00 . A A . 8 LEU CD1 1 1
15 6881 1 1 8 LEU CD2 C -9.997 -5.843 5.847 1.00 . A A . 8 LEU CD2 1 1
15 6882 1 1 8 LEU CG C -8.648 -6.452 5.497 1.00 . A A . 8 LEU CG 1 1
15 6883 1 1 8 LEU H H -8.824 -4.077 4.490 1.00 . A A . 8 LEU H 1 1
15 6884 1 1 8 LEU HA H -6.295 -3.928 5.952 1.00 . A A . 8 LEU HA 1 1
15 6885 1 1 8 LEU HB2 H -6.721 -6.358 6.407 1.00 . A A . 8 LEU HB2 1 1
15 6886 1 1 8 LEU HB3 H -7.896 -5.245 7.084 1.00 . A A . 8 LEU HB3 1 1
15 6887 1 1 8 LEU HD11 H -9.205 -8.061 6.793 1.00 . A A . 8 LEU HD11 1 1
15 6888 1 1 8 LEU HD12 H -7.577 -8.193 6.127 1.00 . A A . 8 LEU HD12 1 1
15 6889 1 1 8 LEU HD13 H -8.976 -8.528 5.108 1.00 . A A . 8 LEU HD13 1 1
15 6890 1 1 8 LEU HD21 H -9.866 -4.804 6.109 1.00 . A A . 8 LEU HD21 1 1
15 6891 1 1 8 LEU HD22 H -10.425 -6.374 6.684 1.00 . A A . 8 LEU HD22 1 1
15 6892 1 1 8 LEU HD23 H -10.657 -5.919 4.996 1.00 . A A . 8 LEU HD23 1 1
15 6893 1 1 8 LEU HG H -8.527 -6.405 4.426 1.00 . A A . 8 LEU HG 1 1
15 6894 1 1 8 LEU N N -7.992 -3.673 4.812 1.00 . A A . 8 LEU N 1 1
15 6895 1 1 8 LEU O O -4.858 -5.245 4.342 1.00 . A A . 8 LEU O 1 1
15 6896 1 1 9 VAL C C -4.848 -5.132 1.520 1.00 . A A . 9 VAL C 1 1
15 6897 1 1 9 VAL CA C -5.999 -6.028 1.957 1.00 . A A . 9 VAL CA 1 1
15 6898 1 1 9 VAL CB C -6.939 -6.262 0.763 1.00 . A A . 9 VAL CB 1 1
15 6899 1 1 9 VAL CG1 C -6.225 -7.040 -0.328 1.00 . A A . 9 VAL CG1 1 1
15 6900 1 1 9 VAL CG2 C -8.200 -6.987 1.208 1.00 . A A . 9 VAL CG2 1 1
15 6901 1 1 9 VAL H H -7.676 -5.335 3.034 1.00 . A A . 9 VAL H 1 1
15 6902 1 1 9 VAL HA H -5.604 -6.978 2.265 1.00 . A A . 9 VAL HA 1 1
15 6903 1 1 9 VAL HB H -7.221 -5.303 0.363 1.00 . A A . 9 VAL HB 1 1
15 6904 1 1 9 VAL HG11 H -5.666 -7.850 0.115 1.00 . A A . 9 VAL HG11 1 1
15 6905 1 1 9 VAL HG12 H -5.553 -6.382 -0.857 1.00 . A A . 9 VAL HG12 1 1
15 6906 1 1 9 VAL HG13 H -6.954 -7.440 -1.018 1.00 . A A . 9 VAL HG13 1 1
15 6907 1 1 9 VAL HG21 H -7.932 -7.822 1.839 1.00 . A A . 9 VAL HG21 1 1
15 6908 1 1 9 VAL HG22 H -8.732 -7.348 0.341 1.00 . A A . 9 VAL HG22 1 1
15 6909 1 1 9 VAL HG23 H -8.832 -6.309 1.761 1.00 . A A . 9 VAL HG23 1 1
15 6910 1 1 9 VAL N N -6.709 -5.458 3.091 1.00 . A A . 9 VAL N 1 1
15 6911 1 1 9 VAL O O -3.684 -5.532 1.556 1.00 . A A . 9 VAL O 1 1
15 6912 1 1 10 ILE C C -3.125 -2.732 1.742 1.00 . A A . 10 ILE C 1 1
15 6913 1 1 10 ILE CA C -4.187 -2.953 0.669 1.00 . A A . 10 ILE CA 1 1
15 6914 1 1 10 ILE CB C -4.834 -1.602 0.300 1.00 . A A . 10 ILE CB 1 1
15 6915 1 1 10 ILE CD1 C -7.009 -0.783 -0.735 1.00 . A A . 10 ILE CD1 1 1
15 6916 1 1 10 ILE CG1 C -5.894 -1.802 -0.786 1.00 . A A . 10 ILE CG1 1 1
15 6917 1 1 10 ILE CG2 C -3.777 -0.608 -0.166 1.00 . A A . 10 ILE CG2 1 1
15 6918 1 1 10 ILE H H -6.123 -3.660 1.107 1.00 . A A . 10 ILE H 1 1
15 6919 1 1 10 ILE HA H -3.715 -3.355 -0.211 1.00 . A A . 10 ILE HA 1 1
15 6920 1 1 10 ILE HB H -5.306 -1.199 1.183 1.00 . A A . 10 ILE HB 1 1
15 6921 1 1 10 ILE HD11 H -7.043 -0.330 0.244 1.00 . A A . 10 ILE HD11 1 1
15 6922 1 1 10 ILE HD12 H -7.952 -1.271 -0.938 1.00 . A A . 10 ILE HD12 1 1
15 6923 1 1 10 ILE HD13 H -6.833 -0.019 -1.478 1.00 . A A . 10 ILE HD13 1 1
15 6924 1 1 10 ILE HG12 H -5.425 -1.733 -1.755 1.00 . A A . 10 ILE HG12 1 1
15 6925 1 1 10 ILE HG13 H -6.332 -2.783 -0.674 1.00 . A A . 10 ILE HG13 1 1
15 6926 1 1 10 ILE HG21 H -3.344 -0.951 -1.095 1.00 . A A . 10 ILE HG21 1 1
15 6927 1 1 10 ILE HG22 H -3.003 -0.530 0.583 1.00 . A A . 10 ILE HG22 1 1
15 6928 1 1 10 ILE HG23 H -4.234 0.358 -0.315 1.00 . A A . 10 ILE HG23 1 1
15 6929 1 1 10 ILE N N -5.183 -3.915 1.112 1.00 . A A . 10 ILE N 1 1
15 6930 1 1 10 ILE O O -1.934 -2.644 1.444 1.00 . A A . 10 ILE O 1 1
15 6931 1 1 11 ARG C C -1.629 -3.565 4.205 1.00 . A A . 11 ARG C 1 1
15 6932 1 1 11 ARG CA C -2.660 -2.441 4.111 1.00 . A A . 11 ARG CA 1 1
15 6933 1 1 11 ARG CB C -3.447 -2.342 5.420 1.00 . A A . 11 ARG CB 1 1
15 6934 1 1 11 ARG CD C -3.478 -0.888 7.469 1.00 . A A . 11 ARG CD 1 1
15 6935 1 1 11 ARG CG C -2.634 -1.782 6.576 1.00 . A A . 11 ARG CG 1 1
15 6936 1 1 11 ARG CZ C -2.000 1.032 7.916 1.00 . A A . 11 ARG CZ 1 1
15 6937 1 1 11 ARG H H -4.523 -2.726 3.164 1.00 . A A . 11 ARG H 1 1
15 6938 1 1 11 ARG HA H -2.146 -1.513 3.941 1.00 . A A . 11 ARG HA 1 1
15 6939 1 1 11 ARG HB2 H -4.302 -1.701 5.264 1.00 . A A . 11 ARG HB2 1 1
15 6940 1 1 11 ARG HB3 H -3.792 -3.328 5.694 1.00 . A A . 11 ARG HB3 1 1
15 6941 1 1 11 ARG HD2 H -4.092 -0.254 6.845 1.00 . A A . 11 ARG HD2 1 1
15 6942 1 1 11 ARG HD3 H -4.113 -1.510 8.083 1.00 . A A . 11 ARG HD3 1 1
15 6943 1 1 11 ARG HE H -2.591 -0.298 9.280 1.00 . A A . 11 ARG HE 1 1
15 6944 1 1 11 ARG HG2 H -2.252 -2.602 7.164 1.00 . A A . 11 ARG HG2 1 1
15 6945 1 1 11 ARG HG3 H -1.811 -1.207 6.179 1.00 . A A . 11 ARG HG3 1 1
15 6946 1 1 11 ARG HH11 H -2.609 0.873 5.994 1.00 . A A . 11 ARG HH11 1 1
15 6947 1 1 11 ARG HH12 H -1.569 2.215 6.334 1.00 . A A . 11 ARG HH12 1 1
15 6948 1 1 11 ARG HH21 H -1.225 1.465 9.731 1.00 . A A . 11 ARG HH21 1 1
15 6949 1 1 11 ARG HH22 H -0.784 2.551 8.455 1.00 . A A . 11 ARG HH22 1 1
15 6950 1 1 11 ARG N N -3.566 -2.647 2.991 1.00 . A A . 11 ARG N 1 1
15 6951 1 1 11 ARG NE N -2.657 -0.047 8.336 1.00 . A A . 11 ARG NE 1 1
15 6952 1 1 11 ARG NH1 N -2.065 1.404 6.643 1.00 . A A . 11 ARG NH1 1 1
15 6953 1 1 11 ARG NH2 N -1.276 1.741 8.771 1.00 . A A . 11 ARG NH2 1 1
15 6954 1 1 11 ARG O O -0.597 -3.414 4.858 1.00 . A A . 11 ARG O 1 1
15 6955 1 1 12 THR C C 0.076 -5.608 2.491 1.00 . A A . 12 THR C 1 1
15 6956 1 1 12 THR CA C -0.997 -5.818 3.545 1.00 . A A . 12 THR CA 1 1
15 6957 1 1 12 THR CB C -1.754 -7.119 3.271 1.00 . A A . 12 THR CB 1 1
15 6958 1 1 12 THR CG2 C -1.183 -8.309 4.010 1.00 . A A . 12 THR CG2 1 1
15 6959 1 1 12 THR H H -2.738 -4.742 3.030 1.00 . A A . 12 THR H 1 1
15 6960 1 1 12 THR HA H -0.531 -5.873 4.515 1.00 . A A . 12 THR HA 1 1
15 6961 1 1 12 THR HB H -1.710 -7.335 2.213 1.00 . A A . 12 THR HB 1 1
15 6962 1 1 12 THR HG1 H -3.670 -7.111 2.870 1.00 . A A . 12 THR HG1 1 1
15 6963 1 1 12 THR HG21 H -0.595 -7.967 4.849 1.00 . A A . 12 THR HG21 1 1
15 6964 1 1 12 THR HG22 H -0.557 -8.883 3.342 1.00 . A A . 12 THR HG22 1 1
15 6965 1 1 12 THR HG23 H -1.991 -8.933 4.368 1.00 . A A . 12 THR HG23 1 1
15 6966 1 1 12 THR N N -1.908 -4.684 3.543 1.00 . A A . 12 THR N 1 1
15 6967 1 1 12 THR O O 1.271 -5.716 2.770 1.00 . A A . 12 THR O 1 1
15 6968 1 1 12 THR OG1 O -3.115 -6.995 3.644 1.00 . A A . 12 THR OG1 1 1
15 6969 1 1 13 VAL C C 1.462 -3.864 0.532 1.00 . A A . 13 VAL C 1 1
15 6970 1 1 13 VAL CA C 0.539 -5.023 0.186 1.00 . A A . 13 VAL CA 1 1
15 6971 1 1 13 VAL CB C -0.227 -4.683 -1.106 1.00 . A A . 13 VAL CB 1 1
15 6972 1 1 13 VAL CG1 C 0.731 -4.540 -2.279 1.00 . A A . 13 VAL CG1 1 1
15 6973 1 1 13 VAL CG2 C -1.282 -5.741 -1.395 1.00 . A A . 13 VAL CG2 1 1
15 6974 1 1 13 VAL H H -1.324 -5.196 1.138 1.00 . A A . 13 VAL H 1 1
15 6975 1 1 13 VAL HA H 1.122 -5.910 0.018 1.00 . A A . 13 VAL HA 1 1
15 6976 1 1 13 VAL HB H -0.729 -3.736 -0.962 1.00 . A A . 13 VAL HB 1 1
15 6977 1 1 13 VAL HG11 H 1.617 -4.016 -1.956 1.00 . A A . 13 VAL HG11 1 1
15 6978 1 1 13 VAL HG12 H 0.251 -3.984 -3.070 1.00 . A A . 13 VAL HG12 1 1
15 6979 1 1 13 VAL HG13 H 1.005 -5.520 -2.642 1.00 . A A . 13 VAL HG13 1 1
15 6980 1 1 13 VAL HG21 H -2.218 -5.447 -0.944 1.00 . A A . 13 VAL HG21 1 1
15 6981 1 1 13 VAL HG22 H -0.965 -6.687 -0.981 1.00 . A A . 13 VAL HG22 1 1
15 6982 1 1 13 VAL HG23 H -1.410 -5.839 -2.462 1.00 . A A . 13 VAL HG23 1 1
15 6983 1 1 13 VAL N N -0.366 -5.280 1.286 1.00 . A A . 13 VAL N 1 1
15 6984 1 1 13 VAL O O 2.631 -3.843 0.149 1.00 . A A . 13 VAL O 1 1
15 6985 1 1 14 ILE C C 2.604 -2.070 2.849 1.00 . A A . 14 ILE C 1 1
15 6986 1 1 14 ILE CA C 1.683 -1.735 1.681 1.00 . A A . 14 ILE CA 1 1
15 6987 1 1 14 ILE CB C 0.757 -0.566 2.078 1.00 . A A . 14 ILE CB 1 1
15 6988 1 1 14 ILE CD1 C -1.095 0.953 1.216 1.00 . A A . 14 ILE CD1 1 1
15 6989 1 1 14 ILE CG1 C -0.127 -0.166 0.896 1.00 . A A . 14 ILE CG1 1 1
15 6990 1 1 14 ILE CG2 C 1.571 0.627 2.560 1.00 . A A . 14 ILE CG2 1 1
15 6991 1 1 14 ILE H H -0.012 -2.973 1.547 1.00 . A A . 14 ILE H 1 1
15 6992 1 1 14 ILE HA H 2.275 -1.430 0.843 1.00 . A A . 14 ILE HA 1 1
15 6993 1 1 14 ILE HB H 0.128 -0.896 2.892 1.00 . A A . 14 ILE HB 1 1
15 6994 1 1 14 ILE HD11 H -1.889 0.574 1.842 1.00 . A A . 14 ILE HD11 1 1
15 6995 1 1 14 ILE HD12 H -1.512 1.341 0.298 1.00 . A A . 14 ILE HD12 1 1
15 6996 1 1 14 ILE HD13 H -0.574 1.743 1.736 1.00 . A A . 14 ILE HD13 1 1
15 6997 1 1 14 ILE HG12 H 0.500 0.163 0.082 1.00 . A A . 14 ILE HG12 1 1
15 6998 1 1 14 ILE HG13 H -0.703 -1.022 0.578 1.00 . A A . 14 ILE HG13 1 1
15 6999 1 1 14 ILE HG21 H 0.904 1.422 2.859 1.00 . A A . 14 ILE HG21 1 1
15 7000 1 1 14 ILE HG22 H 2.209 0.974 1.762 1.00 . A A . 14 ILE HG22 1 1
15 7001 1 1 14 ILE HG23 H 2.179 0.331 3.404 1.00 . A A . 14 ILE HG23 1 1
15 7002 1 1 14 ILE N N 0.922 -2.898 1.272 1.00 . A A . 14 ILE N 1 1
15 7003 1 1 14 ILE O O 3.732 -1.584 2.924 1.00 . A A . 14 ILE O 1 1
15 7004 1 1 15 ALA C C 3.777 -4.523 4.605 1.00 . A A . 15 ALA C 1 1
15 7005 1 1 15 ALA CA C 2.894 -3.315 4.917 1.00 . A A . 15 ALA CA 1 1
15 7006 1 1 15 ALA CB C 1.970 -3.623 6.086 1.00 . A A . 15 ALA CB 1 1
15 7007 1 1 15 ALA H H 1.210 -3.265 3.637 1.00 . A A . 15 ALA H 1 1
15 7008 1 1 15 ALA HA H 3.528 -2.487 5.199 1.00 . A A . 15 ALA HA 1 1
15 7009 1 1 15 ALA HB1 H 1.304 -4.428 5.815 1.00 . A A . 15 ALA HB1 1 1
15 7010 1 1 15 ALA HB2 H 1.392 -2.744 6.328 1.00 . A A . 15 ALA HB2 1 1
15 7011 1 1 15 ALA HB3 H 2.560 -3.914 6.943 1.00 . A A . 15 ALA HB3 1 1
15 7012 1 1 15 ALA N N 2.116 -2.909 3.754 1.00 . A A . 15 ALA N 1 1
15 7013 1 1 15 ALA O O 4.362 -5.120 5.506 1.00 . A A . 15 ALA O 1 1
15 7014 1 1 16 GLY C C 5.564 -5.741 1.732 1.00 . A A . 16 GLY C 1 1
15 7015 1 1 16 GLY CA C 4.674 -6.022 2.933 1.00 . A A . 16 GLY CA 1 1
15 7016 1 1 16 GLY H H 3.372 -4.380 2.646 1.00 . A A . 16 GLY H 1 1
15 7017 1 1 16 GLY HA2 H 5.299 -6.307 3.766 1.00 . A A . 16 GLY HA2 1 1
15 7018 1 1 16 GLY HA3 H 4.019 -6.848 2.692 1.00 . A A . 16 GLY HA3 1 1
15 7019 1 1 16 GLY N N 3.863 -4.885 3.325 1.00 . A A . 16 GLY N 1 1
15 7020 1 1 16 GLY O O 6.456 -6.531 1.421 1.00 . A A . 16 GLY O 1 1
15 7021 1 1 17 TYR C C 6.657 -2.836 -0.023 1.00 . A A . 17 TYR C 1 1
15 7022 1 1 17 TYR CA C 6.124 -4.265 -0.123 1.00 . A A . 17 TYR CA 1 1
15 7023 1 1 17 TYR CB C 5.295 -4.421 -1.399 1.00 . A A . 17 TYR CB 1 1
15 7024 1 1 17 TYR CD1 C 6.090 -6.790 -1.758 1.00 . A A . 17 TYR CD1 1 1
15 7025 1 1 17 TYR CD2 C 3.802 -6.290 -2.210 1.00 . A A . 17 TYR CD2 1 1
15 7026 1 1 17 TYR CE1 C 5.877 -8.106 -2.121 1.00 . A A . 17 TYR CE1 1 1
15 7027 1 1 17 TYR CE2 C 3.584 -7.605 -2.574 1.00 . A A . 17 TYR CE2 1 1
15 7028 1 1 17 TYR CG C 5.058 -5.861 -1.797 1.00 . A A . 17 TYR CG 1 1
15 7029 1 1 17 TYR CZ C 4.623 -8.508 -2.528 1.00 . A A . 17 TYR CZ 1 1
15 7030 1 1 17 TYR H H 4.604 -4.028 1.334 1.00 . A A . 17 TYR H 1 1
15 7031 1 1 17 TYR HA H 6.963 -4.943 -0.168 1.00 . A A . 17 TYR HA 1 1
15 7032 1 1 17 TYR HB2 H 4.332 -3.955 -1.254 1.00 . A A . 17 TYR HB2 1 1
15 7033 1 1 17 TYR HB3 H 5.806 -3.932 -2.214 1.00 . A A . 17 TYR HB3 1 1
15 7034 1 1 17 TYR HD1 H 7.072 -6.472 -1.439 1.00 . A A . 17 TYR HD1 1 1
15 7035 1 1 17 TYR HD2 H 2.990 -5.579 -2.245 1.00 . A A . 17 TYR HD2 1 1
15 7036 1 1 17 TYR HE1 H 6.691 -8.814 -2.086 1.00 . A A . 17 TYR HE1 1 1
15 7037 1 1 17 TYR HE2 H 2.600 -7.919 -2.894 1.00 . A A . 17 TYR HE2 1 1
15 7038 1 1 17 TYR HH H 3.555 -10.107 -2.557 1.00 . A A . 17 TYR HH 1 1
15 7039 1 1 17 TYR N N 5.327 -4.621 1.049 1.00 . A A . 17 TYR N 1 1
15 7040 1 1 17 TYR O O 7.694 -2.514 -0.601 1.00 . A A . 17 TYR O 1 1
15 7041 1 1 17 TYR OH O 4.406 -9.819 -2.890 1.00 . A A . 17 TYR OH 1 1
15 7042 1 1 18 ASN C C 7.293 -0.429 2.075 1.00 . A A . 18 ASN C 1 1
15 7043 1 1 18 ASN CA C 6.358 -0.594 0.875 1.00 . A A . 18 ASN CA 1 1
15 7044 1 1 18 ASN CB C 5.130 0.305 1.040 1.00 . A A . 18 ASN CB 1 1
15 7045 1 1 18 ASN CG C 4.899 1.195 -0.165 1.00 . A A . 18 ASN CG 1 1
15 7046 1 1 18 ASN H H 5.127 -2.293 1.147 1.00 . A A . 18 ASN H 1 1
15 7047 1 1 18 ASN HA H 6.887 -0.300 -0.018 1.00 . A A . 18 ASN HA 1 1
15 7048 1 1 18 ASN HB2 H 4.255 -0.314 1.177 1.00 . A A . 18 ASN HB2 1 1
15 7049 1 1 18 ASN HB3 H 5.262 0.933 1.908 1.00 . A A . 18 ASN HB3 1 1
15 7050 1 1 18 ASN HD21 H 5.059 -0.369 -1.383 1.00 . A A . 18 ASN HD21 1 1
15 7051 1 1 18 ASN HD22 H 4.760 1.151 -2.148 1.00 . A A . 18 ASN HD22 1 1
15 7052 1 1 18 ASN N N 5.946 -1.984 0.710 1.00 . A A . 18 ASN N 1 1
15 7053 1 1 18 ASN ND2 N 4.907 0.600 -1.351 1.00 . A A . 18 ASN ND2 1 1
15 7054 1 1 18 ASN O O 7.525 0.689 2.537 1.00 . A A . 18 ASN O 1 1
15 7055 1 1 18 ASN OD1 O 4.715 2.406 -0.030 1.00 . A A . 18 ASN OD1 1 1
15 7056 1 1 19 LEU C C 10.163 -1.208 3.250 1.00 . A A . 19 LEU C 1 1
15 7057 1 1 19 LEU CA C 8.740 -1.502 3.711 1.00 . A A . 19 LEU CA 1 1
15 7058 1 1 19 LEU CB C 8.708 -2.831 4.470 1.00 . A A . 19 LEU CB 1 1
15 7059 1 1 19 LEU CD1 C 7.461 -4.982 4.770 1.00 . A A . 19 LEU CD1 1 1
15 7060 1 1 19 LEU CD2 C 6.565 -2.871 5.768 1.00 . A A . 19 LEU CD2 1 1
15 7061 1 1 19 LEU CG C 7.328 -3.478 4.599 1.00 . A A . 19 LEU CG 1 1
15 7062 1 1 19 LEU H H 7.613 -2.401 2.162 1.00 . A A . 19 LEU H 1 1
15 7063 1 1 19 LEU HA H 8.415 -0.713 4.370 1.00 . A A . 19 LEU HA 1 1
15 7064 1 1 19 LEU HB2 H 9.360 -3.527 3.960 1.00 . A A . 19 LEU HB2 1 1
15 7065 1 1 19 LEU HB3 H 9.095 -2.663 5.462 1.00 . A A . 19 LEU HB3 1 1
15 7066 1 1 19 LEU HD11 H 8.195 -5.195 5.535 1.00 . A A . 19 LEU HD11 1 1
15 7067 1 1 19 LEU HD12 H 7.775 -5.424 3.836 1.00 . A A . 19 LEU HD12 1 1
15 7068 1 1 19 LEU HD13 H 6.508 -5.398 5.062 1.00 . A A . 19 LEU HD13 1 1
15 7069 1 1 19 LEU HD21 H 6.743 -1.807 5.802 1.00 . A A . 19 LEU HD21 1 1
15 7070 1 1 19 LEU HD22 H 6.901 -3.322 6.690 1.00 . A A . 19 LEU HD22 1 1
15 7071 1 1 19 LEU HD23 H 5.508 -3.056 5.643 1.00 . A A . 19 LEU HD23 1 1
15 7072 1 1 19 LEU HG H 6.763 -3.292 3.697 1.00 . A A . 19 LEU HG 1 1
15 7073 1 1 19 LEU N N 7.829 -1.540 2.572 1.00 . A A . 19 LEU N 1 1
15 7074 1 1 19 LEU O O 10.948 -0.595 3.972 1.00 . A A . 19 LEU O 1 1
15 7075 1 1 20 TYR C C 11.723 -0.591 0.204 1.00 . A A . 20 TYR C 1 1
15 7076 1 1 20 TYR CA C 11.812 -1.430 1.473 1.00 . A A . 20 TYR CA 1 1
15 7077 1 1 20 TYR CB C 12.485 -2.769 1.170 1.00 . A A . 20 TYR CB 1 1
15 7078 1 1 20 TYR CD1 C 14.335 -3.081 2.860 1.00 . A A . 20 TYR CD1 1 1
15 7079 1 1 20 TYR CD2 C 12.384 -4.436 3.063 1.00 . A A . 20 TYR CD2 1 1
15 7080 1 1 20 TYR CE1 C 14.879 -3.692 3.973 1.00 . A A . 20 TYR CE1 1 1
15 7081 1 1 20 TYR CE2 C 12.923 -5.053 4.177 1.00 . A A . 20 TYR CE2 1 1
15 7082 1 1 20 TYR CG C 13.079 -3.441 2.387 1.00 . A A . 20 TYR CG 1 1
15 7083 1 1 20 TYR CZ C 14.172 -4.678 4.627 1.00 . A A . 20 TYR CZ 1 1
15 7084 1 1 20 TYR H H 9.815 -2.128 1.510 1.00 . A A . 20 TYR H 1 1
15 7085 1 1 20 TYR HA H 12.402 -0.897 2.205 1.00 . A A . 20 TYR HA 1 1
15 7086 1 1 20 TYR HB2 H 11.757 -3.442 0.742 1.00 . A A . 20 TYR HB2 1 1
15 7087 1 1 20 TYR HB3 H 13.281 -2.611 0.456 1.00 . A A . 20 TYR HB3 1 1
15 7088 1 1 20 TYR HD1 H 14.888 -2.309 2.346 1.00 . A A . 20 TYR HD1 1 1
15 7089 1 1 20 TYR HD2 H 11.406 -4.729 2.707 1.00 . A A . 20 TYR HD2 1 1
15 7090 1 1 20 TYR HE1 H 15.858 -3.399 4.326 1.00 . A A . 20 TYR HE1 1 1
15 7091 1 1 20 TYR HE2 H 12.367 -5.823 4.689 1.00 . A A . 20 TYR HE2 1 1
15 7092 1 1 20 TYR HH H 14.723 -6.240 5.603 1.00 . A A . 20 TYR HH 1 1
15 7093 1 1 20 TYR N N 10.486 -1.647 2.038 1.00 . A A . 20 TYR N 1 1
15 7094 1 1 20 TYR O O 12.414 0.419 0.066 1.00 . A A . 20 TYR O 1 1
15 7095 1 1 20 TYR OH O 14.712 -5.289 5.735 1.00 . A A . 20 TYR OH 1 1
15 7096 1 1 21 ARG C C 10.317 1.150 -1.739 1.00 . A A . 21 ARG C 1 1
15 7097 1 1 21 ARG CA C 10.687 -0.309 -1.979 1.00 . A A . 21 ARG CA 1 1
15 7098 1 1 21 ARG CB C 9.606 -0.993 -2.822 1.00 . A A . 21 ARG CB 1 1
15 7099 1 1 21 ARG CD C 9.769 -3.249 -3.931 1.00 . A A . 21 ARG CD 1 1
15 7100 1 1 21 ARG CG C 10.164 -1.781 -3.999 1.00 . A A . 21 ARG CG 1 1
15 7101 1 1 21 ARG CZ C 10.704 -4.435 -1.975 1.00 . A A . 21 ARG CZ 1 1
15 7102 1 1 21 ARG H H 10.350 -1.827 -0.554 1.00 . A A . 21 ARG H 1 1
15 7103 1 1 21 ARG HA H 11.619 -0.348 -2.510 1.00 . A A . 21 ARG HA 1 1
15 7104 1 1 21 ARG HB2 H 9.050 -1.670 -2.192 1.00 . A A . 21 ARG HB2 1 1
15 7105 1 1 21 ARG HB3 H 8.935 -0.241 -3.207 1.00 . A A . 21 ARG HB3 1 1
15 7106 1 1 21 ARG HD2 H 8.834 -3.334 -3.402 1.00 . A A . 21 ARG HD2 1 1
15 7107 1 1 21 ARG HD3 H 9.645 -3.620 -4.937 1.00 . A A . 21 ARG HD3 1 1
15 7108 1 1 21 ARG HE H 11.562 -4.333 -3.773 1.00 . A A . 21 ARG HE 1 1
15 7109 1 1 21 ARG HG2 H 9.779 -1.358 -4.915 1.00 . A A . 21 ARG HG2 1 1
15 7110 1 1 21 ARG HG3 H 11.241 -1.706 -3.990 1.00 . A A . 21 ARG HG3 1 1
15 7111 1 1 21 ARG HH11 H 8.927 -3.536 -1.614 1.00 . A A . 21 ARG HH11 1 1
15 7112 1 1 21 ARG HH12 H 9.617 -4.378 -0.270 1.00 . A A . 21 ARG HH12 1 1
15 7113 1 1 21 ARG HH21 H 12.459 -5.436 -2.003 1.00 . A A . 21 ARG HH21 1 1
15 7114 1 1 21 ARG HH22 H 11.619 -5.455 -0.488 1.00 . A A . 21 ARG HH22 1 1
15 7115 1 1 21 ARG N N 10.869 -1.018 -0.721 1.00 . A A . 21 ARG N 1 1
15 7116 1 1 21 ARG NE N 10.781 -4.057 -3.250 1.00 . A A . 21 ARG NE 1 1
15 7117 1 1 21 ARG NH1 N 9.663 -4.087 -1.226 1.00 . A A . 21 ARG NH1 1 1
15 7118 1 1 21 ARG NH2 N 11.674 -5.169 -1.444 1.00 . A A . 21 ARG NH2 1 1
15 7119 1 1 21 ARG O O 10.905 2.056 -2.330 1.00 . A A . 21 ARG O 1 1
15 7120 1 1 22 ALA C C 9.941 3.462 0.266 1.00 . A A . 22 ALA C 1 1
15 7121 1 1 22 ALA CA C 8.890 2.715 -0.548 1.00 . A A . 22 ALA CA 1 1
15 7122 1 1 22 ALA CB C 7.568 2.667 0.205 1.00 . A A . 22 ALA CB 1 1
15 7123 1 1 22 ALA H H 8.912 0.603 -0.432 1.00 . A A . 22 ALA H 1 1
15 7124 1 1 22 ALA HA H 8.729 3.243 -1.478 1.00 . A A . 22 ALA HA 1 1
15 7125 1 1 22 ALA HB1 H 7.671 3.180 1.151 1.00 . A A . 22 ALA HB1 1 1
15 7126 1 1 22 ALA HB2 H 7.292 1.638 0.381 1.00 . A A . 22 ALA HB2 1 1
15 7127 1 1 22 ALA HB3 H 6.802 3.149 -0.383 1.00 . A A . 22 ALA HB3 1 1
15 7128 1 1 22 ALA N N 9.341 1.368 -0.869 1.00 . A A . 22 ALA N 1 1
15 7129 1 1 22 ALA O O 10.356 4.562 -0.100 1.00 . A A . 22 ALA O 1 1
15 7130 1 1 23 ILE C C 12.616 3.849 1.445 1.00 . A A . 23 ILE C 1 1
15 7131 1 1 23 ILE CA C 11.368 3.469 2.235 1.00 . A A . 23 ILE CA 1 1
15 7132 1 1 23 ILE CB C 11.762 2.529 3.393 1.00 . A A . 23 ILE CB 1 1
15 7133 1 1 23 ILE CD1 C 9.703 3.244 4.710 1.00 . A A . 23 ILE CD1 1 1
15 7134 1 1 23 ILE CG1 C 10.519 2.090 4.168 1.00 . A A . 23 ILE CG1 1 1
15 7135 1 1 23 ILE CG2 C 12.755 3.213 4.324 1.00 . A A . 23 ILE CG2 1 1
15 7136 1 1 23 ILE H H 9.998 1.987 1.612 1.00 . A A . 23 ILE H 1 1
15 7137 1 1 23 ILE HA H 10.936 4.360 2.655 1.00 . A A . 23 ILE HA 1 1
15 7138 1 1 23 ILE HB H 12.242 1.659 2.973 1.00 . A A . 23 ILE HB 1 1
15 7139 1 1 23 ILE HD11 H 9.574 3.125 5.775 1.00 . A A . 23 ILE HD11 1 1
15 7140 1 1 23 ILE HD12 H 8.736 3.259 4.228 1.00 . A A . 23 ILE HD12 1 1
15 7141 1 1 23 ILE HD13 H 10.218 4.173 4.511 1.00 . A A . 23 ILE HD13 1 1
15 7142 1 1 23 ILE HG12 H 9.880 1.511 3.516 1.00 . A A . 23 ILE HG12 1 1
15 7143 1 1 23 ILE HG13 H 10.821 1.476 5.004 1.00 . A A . 23 ILE HG13 1 1
15 7144 1 1 23 ILE HG21 H 12.266 3.459 5.255 1.00 . A A . 23 ILE HG21 1 1
15 7145 1 1 23 ILE HG22 H 13.122 4.118 3.861 1.00 . A A . 23 ILE HG22 1 1
15 7146 1 1 23 ILE HG23 H 13.584 2.548 4.517 1.00 . A A . 23 ILE HG23 1 1
15 7147 1 1 23 ILE N N 10.366 2.859 1.371 1.00 . A A . 23 ILE N 1 1
15 7148 1 1 23 ILE O O 13.158 4.942 1.608 1.00 . A A . 23 ILE O 1 1
15 7149 1 1 24 LYS C C 14.085 4.428 -1.073 1.00 . A A . 24 LYS C 1 1
15 7150 1 1 24 LYS CA C 14.243 3.167 -0.228 1.00 . A A . 24 LYS CA 1 1
15 7151 1 1 24 LYS CB C 14.507 1.963 -1.135 1.00 . A A . 24 LYS CB 1 1
15 7152 1 1 24 LYS CD C 16.745 0.848 -0.871 1.00 . A A . 24 LYS CD 1 1
15 7153 1 1 24 LYS CE C 17.513 -0.284 -0.208 1.00 . A A . 24 LYS CE 1 1
15 7154 1 1 24 LYS CG C 15.282 0.846 -0.454 1.00 . A A . 24 LYS CG 1 1
15 7155 1 1 24 LYS H H 12.588 2.089 0.509 1.00 . A A . 24 LYS H 1 1
15 7156 1 1 24 LYS HA H 15.080 3.295 0.437 1.00 . A A . 24 LYS HA 1 1
15 7157 1 1 24 LYS HB2 H 13.561 1.565 -1.468 1.00 . A A . 24 LYS HB2 1 1
15 7158 1 1 24 LYS HB3 H 15.072 2.292 -1.995 1.00 . A A . 24 LYS HB3 1 1
15 7159 1 1 24 LYS HD2 H 16.803 0.732 -1.943 1.00 . A A . 24 LYS HD2 1 1
15 7160 1 1 24 LYS HD3 H 17.190 1.790 -0.583 1.00 . A A . 24 LYS HD3 1 1
15 7161 1 1 24 LYS HE2 H 18.553 -0.208 -0.489 1.00 . A A . 24 LYS HE2 1 1
15 7162 1 1 24 LYS HE3 H 17.421 -0.187 0.863 1.00 . A A . 24 LYS HE3 1 1
15 7163 1 1 24 LYS HG2 H 15.224 0.982 0.616 1.00 . A A . 24 LYS HG2 1 1
15 7164 1 1 24 LYS HG3 H 14.840 -0.101 -0.723 1.00 . A A . 24 LYS HG3 1 1
15 7165 1 1 24 LYS HZ1 H 16.507 -1.549 -1.535 1.00 . A A . 24 LYS HZ1 1 1
15 7166 1 1 24 LYS HZ2 H 16.331 -1.980 0.091 1.00 . A A . 24 LYS HZ2 1 1
15 7167 1 1 24 LYS HZ3 H 17.786 -2.293 -0.713 1.00 . A A . 24 LYS HZ3 1 1
15 7168 1 1 24 LYS N N 13.063 2.937 0.591 1.00 . A A . 24 LYS N 1 1
15 7169 1 1 24 LYS NZ N 16.999 -1.620 -0.620 1.00 . A A . 24 LYS NZ 1 1
15 7170 1 1 24 LYS O O 15.050 5.156 -1.309 1.00 . A A . 24 LYS O 1 1
15 7171 1 1 25 LYS C C 12.101 7.017 -1.482 1.00 . A A . 25 LYS C 1 1
15 7172 1 1 25 LYS CA C 12.573 5.851 -2.346 1.00 . A A . 25 LYS CA 1 1
15 7173 1 1 25 LYS CB C 11.511 5.515 -3.396 1.00 . A A . 25 LYS CB 1 1
15 7174 1 1 25 LYS CD C 10.777 5.642 -5.795 1.00 . A A . 25 LYS CD 1 1
15 7175 1 1 25 LYS CE C 10.767 6.612 -6.966 1.00 . A A . 25 LYS CE 1 1
15 7176 1 1 25 LYS CG C 11.868 5.990 -4.795 1.00 . A A . 25 LYS CG 1 1
15 7177 1 1 25 LYS H H 12.134 4.060 -1.304 1.00 . A A . 25 LYS H 1 1
15 7178 1 1 25 LYS HA H 13.485 6.136 -2.847 1.00 . A A . 25 LYS HA 1 1
15 7179 1 1 25 LYS HB2 H 11.378 4.442 -3.426 1.00 . A A . 25 LYS HB2 1 1
15 7180 1 1 25 LYS HB3 H 10.577 5.975 -3.110 1.00 . A A . 25 LYS HB3 1 1
15 7181 1 1 25 LYS HD2 H 10.949 4.645 -6.170 1.00 . A A . 25 LYS HD2 1 1
15 7182 1 1 25 LYS HD3 H 9.819 5.682 -5.297 1.00 . A A . 25 LYS HD3 1 1
15 7183 1 1 25 LYS HE2 H 11.771 6.975 -7.125 1.00 . A A . 25 LYS HE2 1 1
15 7184 1 1 25 LYS HE3 H 10.430 6.088 -7.848 1.00 . A A . 25 LYS HE3 1 1
15 7185 1 1 25 LYS HG2 H 11.998 7.061 -4.779 1.00 . A A . 25 LYS HG2 1 1
15 7186 1 1 25 LYS HG3 H 12.789 5.517 -5.102 1.00 . A A . 25 LYS HG3 1 1
15 7187 1 1 25 LYS HZ1 H 10.208 8.607 -7.237 1.00 . A A . 25 LYS HZ1 1 1
15 7188 1 1 25 LYS HZ2 H 9.842 7.996 -5.704 1.00 . A A . 25 LYS HZ2 1 1
15 7189 1 1 25 LYS HZ3 H 8.901 7.550 -7.037 1.00 . A A . 25 LYS HZ3 1 1
15 7190 1 1 25 LYS N N 12.861 4.678 -1.527 1.00 . A A . 25 LYS N 1 1
15 7191 1 1 25 LYS NZ N 9.867 7.772 -6.719 1.00 . A A . 25 LYS NZ 1 1
15 7192 1 1 25 LYS O O 10.926 7.107 -1.130 1.00 . A A . 25 LYS O 1 1
15 7193 1 1 26 LYS C C 11.894 10.088 -1.110 1.00 . A A . 26 LYS C 1 1
15 7194 1 1 26 LYS CA C 12.708 9.068 -0.321 1.00 . A A . 26 LYS CA 1 1
15 7195 1 1 26 LYS CB C 13.990 9.718 0.202 1.00 . A A . 26 LYS CB 1 1
15 7196 1 1 26 LYS CD C 14.773 11.888 1.197 1.00 . A A . 26 LYS CD 1 1
15 7197 1 1 26 LYS CE C 14.442 12.875 0.089 1.00 . A A . 26 LYS CE 1 1
15 7198 1 1 26 LYS CG C 13.746 10.770 1.272 1.00 . A A . 26 LYS CG 1 1
15 7199 1 1 26 LYS H H 13.949 7.781 -1.454 1.00 . A A . 26 LYS H 1 1
15 7200 1 1 26 LYS HA H 12.120 8.727 0.518 1.00 . A A . 26 LYS HA 1 1
15 7201 1 1 26 LYS HB2 H 14.624 8.951 0.620 1.00 . A A . 26 LYS HB2 1 1
15 7202 1 1 26 LYS HB3 H 14.504 10.186 -0.622 1.00 . A A . 26 LYS HB3 1 1
15 7203 1 1 26 LYS HD2 H 14.787 12.414 2.141 1.00 . A A . 26 LYS HD2 1 1
15 7204 1 1 26 LYS HD3 H 15.746 11.459 1.006 1.00 . A A . 26 LYS HD3 1 1
15 7205 1 1 26 LYS HE2 H 14.573 12.384 -0.864 1.00 . A A . 26 LYS HE2 1 1
15 7206 1 1 26 LYS HE3 H 13.412 13.183 0.193 1.00 . A A . 26 LYS HE3 1 1
15 7207 1 1 26 LYS HG2 H 12.762 11.190 1.132 1.00 . A A . 26 LYS HG2 1 1
15 7208 1 1 26 LYS HG3 H 13.806 10.302 2.243 1.00 . A A . 26 LYS HG3 1 1
15 7209 1 1 26 LYS HZ1 H 14.838 14.847 0.650 1.00 . A A . 26 LYS HZ1 1 1
15 7210 1 1 26 LYS HZ2 H 15.533 14.403 -0.827 1.00 . A A . 26 LYS HZ2 1 1
15 7211 1 1 26 LYS HZ3 H 16.208 13.854 0.623 1.00 . A A . 26 LYS HZ3 1 1
15 7212 1 1 26 LYS N N 13.028 7.906 -1.143 1.00 . A A . 26 LYS N 1 1
15 7213 1 1 26 LYS NZ N 15.317 14.080 0.137 1.00 . A A . 26 LYS NZ 1 1
15 7214 1 1 26 LYS O O 11.021 10.743 -0.505 1.00 . A A . 26 LYS O 1 1
15 7215 1 1 26 LYS OXT O 12.137 10.221 -2.329 1.00 . A A . 26 LYS OXT 1 1
16 7216 1 1 1 ARG C C -20.508 7.439 -5.588 1.00 . A A . 1 ARG C 1 1
16 7217 1 1 1 ARG CA C -20.816 8.152 -6.901 1.00 . A A . 1 ARG CA 1 1
16 7218 1 1 1 ARG CB C -20.133 9.521 -6.935 1.00 . A A . 1 ARG CB 1 1
16 7219 1 1 1 ARG CD C -17.952 9.550 -8.184 1.00 . A A . 1 ARG CD 1 1
16 7220 1 1 1 ARG CG C -19.445 9.826 -8.255 1.00 . A A . 1 ARG CG 1 1
16 7221 1 1 1 ARG CZ C -16.988 11.519 -9.310 1.00 . A A . 1 ARG CZ 1 1
16 7222 1 1 1 ARG H1 H -22.699 7.428 -7.302 1.00 . A A . 1 ARG H1 1 1
16 7223 1 1 1 ARG H2 H -22.416 9.030 -7.850 1.00 . A A . 1 ARG H2 1 1
16 7224 1 1 1 ARG H3 H -22.658 8.722 -6.179 1.00 . A A . 1 ARG H3 1 1
16 7225 1 1 1 ARG HA H -20.452 7.553 -7.720 1.00 . A A . 1 ARG HA 1 1
16 7226 1 1 1 ARG HB2 H -20.874 10.285 -6.755 1.00 . A A . 1 ARG HB2 1 1
16 7227 1 1 1 ARG HB3 H -19.391 9.562 -6.150 1.00 . A A . 1 ARG HB3 1 1
16 7228 1 1 1 ARG HD2 H -17.578 9.909 -7.238 1.00 . A A . 1 ARG HD2 1 1
16 7229 1 1 1 ARG HD3 H -17.792 8.483 -8.253 1.00 . A A . 1 ARG HD3 1 1
16 7230 1 1 1 ARG HE H -16.886 9.646 -9.993 1.00 . A A . 1 ARG HE 1 1
16 7231 1 1 1 ARG HG2 H -19.880 9.207 -9.026 1.00 . A A . 1 ARG HG2 1 1
16 7232 1 1 1 ARG HG3 H -19.599 10.867 -8.498 1.00 . A A . 1 ARG HG3 1 1
16 7233 1 1 1 ARG HH11 H -17.936 11.928 -7.569 1.00 . A A . 1 ARG HH11 1 1
16 7234 1 1 1 ARG HH12 H -17.249 13.295 -8.379 1.00 . A A . 1 ARG HH12 1 1
16 7235 1 1 1 ARG HH21 H -15.982 11.444 -11.060 1.00 . A A . 1 ARG HH21 1 1
16 7236 1 1 1 ARG HH22 H -16.139 13.021 -10.361 1.00 . A A . 1 ARG HH22 1 1
16 7237 1 1 1 ARG N N -22.279 8.351 -7.074 1.00 . A A . 1 ARG N 1 1
16 7238 1 1 1 ARG NE N -17.221 10.209 -9.263 1.00 . A A . 1 ARG NE 1 1
16 7239 1 1 1 ARG NH1 N -17.427 12.312 -8.340 1.00 . A A . 1 ARG NH1 1 1
16 7240 1 1 1 ARG NH2 N -16.315 12.037 -10.327 1.00 . A A . 1 ARG NH2 1 1
16 7241 1 1 1 ARG O O -20.216 8.077 -4.577 1.00 . A A . 1 ARG O 1 1
16 7242 1 1 2 VAL C C -19.091 4.411 -4.635 1.00 . A A . 2 VAL C 1 1
16 7243 1 1 2 VAL CA C -20.303 5.311 -4.424 1.00 . A A . 2 VAL CA 1 1
16 7244 1 1 2 VAL CB C -21.516 4.440 -4.040 1.00 . A A . 2 VAL CB 1 1
16 7245 1 1 2 VAL CG1 C -21.276 3.739 -2.712 1.00 . A A . 2 VAL CG1 1 1
16 7246 1 1 2 VAL CG2 C -22.784 5.283 -3.982 1.00 . A A . 2 VAL CG2 1 1
16 7247 1 1 2 VAL H H -20.814 5.660 -6.448 1.00 . A A . 2 VAL H 1 1
16 7248 1 1 2 VAL HA H -20.099 5.987 -3.605 1.00 . A A . 2 VAL HA 1 1
16 7249 1 1 2 VAL HB H -21.648 3.685 -4.801 1.00 . A A . 2 VAL HB 1 1
16 7250 1 1 2 VAL HG11 H -21.893 2.854 -2.655 1.00 . A A . 2 VAL HG11 1 1
16 7251 1 1 2 VAL HG12 H -21.528 4.406 -1.902 1.00 . A A . 2 VAL HG12 1 1
16 7252 1 1 2 VAL HG13 H -20.235 3.459 -2.637 1.00 . A A . 2 VAL HG13 1 1
16 7253 1 1 2 VAL HG21 H -23.023 5.501 -2.953 1.00 . A A . 2 VAL HG21 1 1
16 7254 1 1 2 VAL HG22 H -23.599 4.737 -4.433 1.00 . A A . 2 VAL HG22 1 1
16 7255 1 1 2 VAL HG23 H -22.628 6.208 -4.520 1.00 . A A . 2 VAL HG23 1 1
16 7256 1 1 2 VAL N N -20.576 6.112 -5.611 1.00 . A A . 2 VAL N 1 1
16 7257 1 1 2 VAL O O -19.182 3.376 -5.296 1.00 . A A . 2 VAL O 1 1
16 7258 1 1 3 LYS C C -16.271 3.518 -2.837 1.00 . A A . 3 LYS C 1 1
16 7259 1 1 3 LYS CA C -16.724 4.042 -4.197 1.00 . A A . 3 LYS CA 1 1
16 7260 1 1 3 LYS CB C -15.624 4.902 -4.822 1.00 . A A . 3 LYS CB 1 1
16 7261 1 1 3 LYS CD C -16.246 5.283 -7.228 1.00 . A A . 3 LYS CD 1 1
16 7262 1 1 3 LYS CE C -15.917 4.957 -8.676 1.00 . A A . 3 LYS CE 1 1
16 7263 1 1 3 LYS CG C -15.324 4.546 -6.269 1.00 . A A . 3 LYS CG 1 1
16 7264 1 1 3 LYS H H -17.948 5.645 -3.555 1.00 . A A . 3 LYS H 1 1
16 7265 1 1 3 LYS HA H -16.924 3.201 -4.846 1.00 . A A . 3 LYS HA 1 1
16 7266 1 1 3 LYS HB2 H -15.928 5.938 -4.785 1.00 . A A . 3 LYS HB2 1 1
16 7267 1 1 3 LYS HB3 H -14.716 4.782 -4.248 1.00 . A A . 3 LYS HB3 1 1
16 7268 1 1 3 LYS HD2 H -17.265 4.993 -7.025 1.00 . A A . 3 LYS HD2 1 1
16 7269 1 1 3 LYS HD3 H -16.134 6.346 -7.072 1.00 . A A . 3 LYS HD3 1 1
16 7270 1 1 3 LYS HE2 H -15.067 5.547 -8.981 1.00 . A A . 3 LYS HE2 1 1
16 7271 1 1 3 LYS HE3 H -15.671 3.908 -8.749 1.00 . A A . 3 LYS HE3 1 1
16 7272 1 1 3 LYS HG2 H -14.302 4.815 -6.491 1.00 . A A . 3 LYS HG2 1 1
16 7273 1 1 3 LYS HG3 H -15.456 3.482 -6.403 1.00 . A A . 3 LYS HG3 1 1
16 7274 1 1 3 LYS HZ1 H -16.877 4.855 -10.528 1.00 . A A . 3 LYS HZ1 1 1
16 7275 1 1 3 LYS HZ2 H -17.195 6.278 -9.669 1.00 . A A . 3 LYS HZ2 1 1
16 7276 1 1 3 LYS HZ3 H -17.934 4.828 -9.206 1.00 . A A . 3 LYS HZ3 1 1
16 7277 1 1 3 LYS N N -17.956 4.811 -4.070 1.00 . A A . 3 LYS N 1 1
16 7278 1 1 3 LYS NZ N -17.061 5.251 -9.583 1.00 . A A . 3 LYS NZ 1 1
16 7279 1 1 3 LYS O O -16.727 3.988 -1.796 1.00 . A A . 3 LYS O 1 1
16 7280 1 1 4 ARG C C -13.639 1.077 -1.901 1.00 . A A . 4 ARG C 1 1
16 7281 1 1 4 ARG CA C -14.855 1.956 -1.624 1.00 . A A . 4 ARG CA 1 1
16 7282 1 1 4 ARG CB C -15.942 1.133 -0.933 1.00 . A A . 4 ARG CB 1 1
16 7283 1 1 4 ARG CD C -16.912 0.290 1.229 1.00 . A A . 4 ARG CD 1 1
16 7284 1 1 4 ARG CG C -15.731 0.983 0.565 1.00 . A A . 4 ARG CG 1 1
16 7285 1 1 4 ARG CZ C -18.675 0.887 2.843 1.00 . A A . 4 ARG CZ 1 1
16 7286 1 1 4 ARG H H -15.043 2.207 -3.717 1.00 . A A . 4 ARG H 1 1
16 7287 1 1 4 ARG HA H -14.558 2.764 -0.973 1.00 . A A . 4 ARG HA 1 1
16 7288 1 1 4 ARG HB2 H -16.898 1.612 -1.093 1.00 . A A . 4 ARG HB2 1 1
16 7289 1 1 4 ARG HB3 H -15.967 0.147 -1.372 1.00 . A A . 4 ARG HB3 1 1
16 7290 1 1 4 ARG HD2 H -17.482 -0.228 0.472 1.00 . A A . 4 ARG HD2 1 1
16 7291 1 1 4 ARG HD3 H -16.535 -0.425 1.947 1.00 . A A . 4 ARG HD3 1 1
16 7292 1 1 4 ARG HE H -17.708 2.184 1.675 1.00 . A A . 4 ARG HE 1 1
16 7293 1 1 4 ARG HG2 H -14.841 0.395 0.736 1.00 . A A . 4 ARG HG2 1 1
16 7294 1 1 4 ARG HG3 H -15.609 1.963 1.002 1.00 . A A . 4 ARG HG3 1 1
16 7295 1 1 4 ARG HH11 H -18.245 -1.087 2.766 1.00 . A A . 4 ARG HH11 1 1
16 7296 1 1 4 ARG HH12 H -19.482 -0.641 3.892 1.00 . A A . 4 ARG HH12 1 1
16 7297 1 1 4 ARG HH21 H -19.333 2.772 3.156 1.00 . A A . 4 ARG HH21 1 1
16 7298 1 1 4 ARG HH22 H -20.100 1.549 4.113 1.00 . A A . 4 ARG HH22 1 1
16 7299 1 1 4 ARG N N -15.369 2.542 -2.856 1.00 . A A . 4 ARG N 1 1
16 7300 1 1 4 ARG NE N -17.787 1.237 1.916 1.00 . A A . 4 ARG NE 1 1
16 7301 1 1 4 ARG NH1 N -18.812 -0.385 3.196 1.00 . A A . 4 ARG NH1 1 1
16 7302 1 1 4 ARG NH2 N -19.432 1.811 3.418 1.00 . A A . 4 ARG NH2 1 1
16 7303 1 1 4 ARG O O -13.763 -0.015 -2.458 1.00 . A A . 4 ARG O 1 1
16 7304 1 1 5 VAL C C -11.016 -0.192 -0.584 1.00 . A A . 5 VAL C 1 1
16 7305 1 1 5 VAL CA C -11.225 0.816 -1.709 1.00 . A A . 5 VAL CA 1 1
16 7306 1 1 5 VAL CB C -9.997 1.752 -1.784 1.00 . A A . 5 VAL CB 1 1
16 7307 1 1 5 VAL CG1 C -8.915 1.146 -2.665 1.00 . A A . 5 VAL CG1 1 1
16 7308 1 1 5 VAL CG2 C -10.393 3.132 -2.293 1.00 . A A . 5 VAL CG2 1 1
16 7309 1 1 5 VAL H H -12.432 2.434 -1.067 1.00 . A A . 5 VAL H 1 1
16 7310 1 1 5 VAL HA H -11.304 0.284 -2.646 1.00 . A A . 5 VAL HA 1 1
16 7311 1 1 5 VAL HB H -9.596 1.860 -0.787 1.00 . A A . 5 VAL HB 1 1
16 7312 1 1 5 VAL HG11 H -8.413 1.931 -3.210 1.00 . A A . 5 VAL HG11 1 1
16 7313 1 1 5 VAL HG12 H -9.366 0.456 -3.363 1.00 . A A . 5 VAL HG12 1 1
16 7314 1 1 5 VAL HG13 H -8.202 0.620 -2.050 1.00 . A A . 5 VAL HG13 1 1
16 7315 1 1 5 VAL HG21 H -9.548 3.587 -2.788 1.00 . A A . 5 VAL HG21 1 1
16 7316 1 1 5 VAL HG22 H -10.698 3.749 -1.460 1.00 . A A . 5 VAL HG22 1 1
16 7317 1 1 5 VAL HG23 H -11.212 3.037 -2.990 1.00 . A A . 5 VAL HG23 1 1
16 7318 1 1 5 VAL N N -12.464 1.559 -1.508 1.00 . A A . 5 VAL N 1 1
16 7319 1 1 5 VAL O O -11.781 -0.223 0.380 1.00 . A A . 5 VAL O 1 1
16 7320 1 1 6 TRP C C -8.952 -1.398 1.490 1.00 . A A . 6 TRP C 1 1
16 7321 1 1 6 TRP CA C -9.688 -2.025 0.305 1.00 . A A . 6 TRP CA 1 1
16 7322 1 1 6 TRP CB C -8.855 -3.164 -0.287 1.00 . A A . 6 TRP CB 1 1
16 7323 1 1 6 TRP CD1 C -10.426 -3.266 -2.311 1.00 . A A . 6 TRP CD1 1 1
16 7324 1 1 6 TRP CD2 C -8.436 -4.235 -2.643 1.00 . A A . 6 TRP CD2 1 1
16 7325 1 1 6 TRP CE2 C -9.197 -4.358 -3.821 1.00 . A A . 6 TRP CE2 1 1
16 7326 1 1 6 TRP CE3 C -7.146 -4.772 -2.616 1.00 . A A . 6 TRP CE3 1 1
16 7327 1 1 6 TRP CG C -9.240 -3.531 -1.690 1.00 . A A . 6 TRP CG 1 1
16 7328 1 1 6 TRP CH2 C -7.445 -5.511 -4.905 1.00 . A A . 6 TRP CH2 1 1
16 7329 1 1 6 TRP CZ2 C -8.710 -4.996 -4.960 1.00 . A A . 6 TRP CZ2 1 1
16 7330 1 1 6 TRP CZ3 C -6.664 -5.406 -3.747 1.00 . A A . 6 TRP CZ3 1 1
16 7331 1 1 6 TRP H H -9.405 -0.953 -1.498 1.00 . A A . 6 TRP H 1 1
16 7332 1 1 6 TRP HA H -10.629 -2.423 0.651 1.00 . A A . 6 TRP HA 1 1
16 7333 1 1 6 TRP HB2 H -7.816 -2.874 -0.292 1.00 . A A . 6 TRP HB2 1 1
16 7334 1 1 6 TRP HB3 H -8.976 -4.040 0.331 1.00 . A A . 6 TRP HB3 1 1
16 7335 1 1 6 TRP HD1 H -11.249 -2.742 -1.850 1.00 . A A . 6 TRP HD1 1 1
16 7336 1 1 6 TRP HE1 H -11.141 -3.690 -4.239 1.00 . A A . 6 TRP HE1 1 1
16 7337 1 1 6 TRP HE3 H -6.529 -4.700 -1.733 1.00 . A A . 6 TRP HE3 1 1
16 7338 1 1 6 TRP HH2 H -7.028 -6.016 -5.764 1.00 . A A . 6 TRP HH2 1 1
16 7339 1 1 6 TRP HZ2 H -9.299 -5.085 -5.861 1.00 . A A . 6 TRP HZ2 1 1
16 7340 1 1 6 TRP HZ3 H -5.669 -5.827 -3.744 1.00 . A A . 6 TRP HZ3 1 1
16 7341 1 1 6 TRP N N -9.982 -1.019 -0.709 1.00 . A A . 6 TRP N 1 1
16 7342 1 1 6 TRP NE1 N -10.407 -3.758 -3.593 1.00 . A A . 6 TRP NE1 1 1
16 7343 1 1 6 TRP O O -7.997 -0.644 1.305 1.00 . A A . 6 TRP O 1 1
16 7344 1 1 7 PRO C C -7.636 -1.970 4.478 1.00 . A A . 7 PRO C 1 1
16 7345 1 1 7 PRO CA C -8.789 -1.132 3.930 1.00 . A A . 7 PRO CA 1 1
16 7346 1 1 7 PRO CB C -9.951 -1.122 4.920 1.00 . A A . 7 PRO CB 1 1
16 7347 1 1 7 PRO CD C -10.542 -2.554 3.049 1.00 . A A . 7 PRO CD 1 1
16 7348 1 1 7 PRO CG C -10.858 -2.234 4.492 1.00 . A A . 7 PRO CG 1 1
16 7349 1 1 7 PRO HA H -8.447 -0.121 3.769 1.00 . A A . 7 PRO HA 1 1
16 7350 1 1 7 PRO HB2 H -9.572 -1.289 5.918 1.00 . A A . 7 PRO HB2 1 1
16 7351 1 1 7 PRO HB3 H -10.453 -0.166 4.878 1.00 . A A . 7 PRO HB3 1 1
16 7352 1 1 7 PRO HD2 H -10.274 -3.594 2.946 1.00 . A A . 7 PRO HD2 1 1
16 7353 1 1 7 PRO HD3 H -11.389 -2.320 2.421 1.00 . A A . 7 PRO HD3 1 1
16 7354 1 1 7 PRO HG2 H -10.681 -3.101 5.109 1.00 . A A . 7 PRO HG2 1 1
16 7355 1 1 7 PRO HG3 H -11.886 -1.916 4.585 1.00 . A A . 7 PRO HG3 1 1
16 7356 1 1 7 PRO N N -9.398 -1.684 2.727 1.00 . A A . 7 PRO N 1 1
16 7357 1 1 7 PRO O O -6.522 -1.473 4.640 1.00 . A A . 7 PRO O 1 1
16 7358 1 1 8 LEU C C -6.157 -4.871 4.220 1.00 . A A . 8 LEU C 1 1
16 7359 1 1 8 LEU CA C -6.891 -4.126 5.325 1.00 . A A . 8 LEU CA 1 1
16 7360 1 1 8 LEU CB C -7.524 -5.126 6.295 1.00 . A A . 8 LEU CB 1 1
16 7361 1 1 8 LEU CD1 C -8.823 -7.265 6.102 1.00 . A A . 8 LEU CD1 1 1
16 7362 1 1 8 LEU CD2 C -10.028 -5.100 6.441 1.00 . A A . 8 LEU CD2 1 1
16 7363 1 1 8 LEU CG C -8.821 -5.774 5.803 1.00 . A A . 8 LEU CG 1 1
16 7364 1 1 8 LEU H H -8.816 -3.576 4.636 1.00 . A A . 8 LEU H 1 1
16 7365 1 1 8 LEU HA H -6.180 -3.519 5.866 1.00 . A A . 8 LEU HA 1 1
16 7366 1 1 8 LEU HB2 H -6.805 -5.909 6.490 1.00 . A A . 8 LEU HB2 1 1
16 7367 1 1 8 LEU HB3 H -7.732 -4.614 7.222 1.00 . A A . 8 LEU HB3 1 1
16 7368 1 1 8 LEU HD11 H -8.446 -7.805 5.247 1.00 . A A . 8 LEU HD11 1 1
16 7369 1 1 8 LEU HD12 H -9.830 -7.590 6.316 1.00 . A A . 8 LEU HD12 1 1
16 7370 1 1 8 LEU HD13 H -8.193 -7.462 6.958 1.00 . A A . 8 LEU HD13 1 1
16 7371 1 1 8 LEU HD21 H -9.801 -4.062 6.631 1.00 . A A . 8 LEU HD21 1 1
16 7372 1 1 8 LEU HD22 H -10.266 -5.593 7.371 1.00 . A A . 8 LEU HD22 1 1
16 7373 1 1 8 LEU HD23 H -10.873 -5.168 5.772 1.00 . A A . 8 LEU HD23 1 1
16 7374 1 1 8 LEU HG H -8.895 -5.650 4.733 1.00 . A A . 8 LEU HG 1 1
16 7375 1 1 8 LEU N N -7.909 -3.237 4.778 1.00 . A A . 8 LEU N 1 1
16 7376 1 1 8 LEU O O -4.963 -5.154 4.335 1.00 . A A . 8 LEU O 1 1
16 7377 1 1 9 VAL C C -5.018 -5.230 1.540 1.00 . A A . 9 VAL C 1 1
16 7378 1 1 9 VAL CA C -6.295 -5.905 2.028 1.00 . A A . 9 VAL CA 1 1
16 7379 1 1 9 VAL CB C -7.290 -6.011 0.862 1.00 . A A . 9 VAL CB 1 1
16 7380 1 1 9 VAL CG1 C -6.746 -6.926 -0.220 1.00 . A A . 9 VAL CG1 1 1
16 7381 1 1 9 VAL CG2 C -8.647 -6.502 1.354 1.00 . A A . 9 VAL CG2 1 1
16 7382 1 1 9 VAL H H -7.819 -4.941 3.119 1.00 . A A . 9 VAL H 1 1
16 7383 1 1 9 VAL HA H -6.057 -6.900 2.360 1.00 . A A . 9 VAL HA 1 1
16 7384 1 1 9 VAL HB H -7.419 -5.028 0.438 1.00 . A A . 9 VAL HB 1 1
16 7385 1 1 9 VAL HG11 H -6.288 -7.788 0.238 1.00 . A A . 9 VAL HG11 1 1
16 7386 1 1 9 VAL HG12 H -6.011 -6.393 -0.803 1.00 . A A . 9 VAL HG12 1 1
16 7387 1 1 9 VAL HG13 H -7.554 -7.244 -0.860 1.00 . A A . 9 VAL HG13 1 1
16 7388 1 1 9 VAL HG21 H -9.406 -5.782 1.093 1.00 . A A . 9 VAL HG21 1 1
16 7389 1 1 9 VAL HG22 H -8.619 -6.622 2.427 1.00 . A A . 9 VAL HG22 1 1
16 7390 1 1 9 VAL HG23 H -8.877 -7.451 0.893 1.00 . A A . 9 VAL HG23 1 1
16 7391 1 1 9 VAL N N -6.875 -5.191 3.151 1.00 . A A . 9 VAL N 1 1
16 7392 1 1 9 VAL O O -3.935 -5.813 1.591 1.00 . A A . 9 VAL O 1 1
16 7393 1 1 10 ILE C C -2.984 -3.029 1.683 1.00 . A A . 10 ILE C 1 1
16 7394 1 1 10 ILE CA C -4.018 -3.239 0.579 1.00 . A A . 10 ILE CA 1 1
16 7395 1 1 10 ILE CB C -4.453 -1.870 0.012 1.00 . A A . 10 ILE CB 1 1
16 7396 1 1 10 ILE CD1 C -6.354 -0.904 -1.377 1.00 . A A . 10 ILE CD1 1 1
16 7397 1 1 10 ILE CG1 C -5.412 -2.069 -1.163 1.00 . A A . 10 ILE CG1 1 1
16 7398 1 1 10 ILE CG2 C -3.242 -1.053 -0.422 1.00 . A A . 10 ILE CG2 1 1
16 7399 1 1 10 ILE H H -6.039 -3.590 1.058 1.00 . A A . 10 ILE H 1 1
16 7400 1 1 10 ILE HA H -3.569 -3.808 -0.217 1.00 . A A . 10 ILE HA 1 1
16 7401 1 1 10 ILE HB H -4.963 -1.328 0.793 1.00 . A A . 10 ILE HB 1 1
16 7402 1 1 10 ILE HD11 H -7.235 -1.037 -0.767 1.00 . A A . 10 ILE HD11 1 1
16 7403 1 1 10 ILE HD12 H -6.641 -0.858 -2.417 1.00 . A A . 10 ILE HD12 1 1
16 7404 1 1 10 ILE HD13 H -5.859 0.015 -1.100 1.00 . A A . 10 ILE HD13 1 1
16 7405 1 1 10 ILE HG12 H -4.838 -2.200 -2.070 1.00 . A A . 10 ILE HG12 1 1
16 7406 1 1 10 ILE HG13 H -6.008 -2.952 -0.989 1.00 . A A . 10 ILE HG13 1 1
16 7407 1 1 10 ILE HG21 H -3.344 -0.779 -1.462 1.00 . A A . 10 ILE HG21 1 1
16 7408 1 1 10 ILE HG22 H -2.344 -1.642 -0.294 1.00 . A A . 10 ILE HG22 1 1
16 7409 1 1 10 ILE HG23 H -3.175 -0.160 0.180 1.00 . A A . 10 ILE HG23 1 1
16 7410 1 1 10 ILE N N -5.155 -3.998 1.073 1.00 . A A . 10 ILE N 1 1
16 7411 1 1 10 ILE O O -1.781 -3.014 1.424 1.00 . A A . 10 ILE O 1 1
16 7412 1 1 11 ARG C C -1.506 -3.738 4.139 1.00 . A A . 11 ARG C 1 1
16 7413 1 1 11 ARG CA C -2.588 -2.663 4.061 1.00 . A A . 11 ARG CA 1 1
16 7414 1 1 11 ARG CB C -3.402 -2.648 5.355 1.00 . A A . 11 ARG CB 1 1
16 7415 1 1 11 ARG CD C -3.569 -1.174 7.390 1.00 . A A . 11 ARG CD 1 1
16 7416 1 1 11 ARG CG C -2.657 -2.042 6.535 1.00 . A A . 11 ARG CG 1 1
16 7417 1 1 11 ARG CZ C -3.513 1.093 8.353 1.00 . A A . 11 ARG CZ 1 1
16 7418 1 1 11 ARG H H -4.430 -2.893 3.055 1.00 . A A . 11 ARG H 1 1
16 7419 1 1 11 ARG HA H -2.112 -1.705 3.937 1.00 . A A . 11 ARG HA 1 1
16 7420 1 1 11 ARG HB2 H -4.303 -2.075 5.195 1.00 . A A . 11 ARG HB2 1 1
16 7421 1 1 11 ARG HB3 H -3.671 -3.662 5.610 1.00 . A A . 11 ARG HB3 1 1
16 7422 1 1 11 ARG HD2 H -4.566 -1.203 6.977 1.00 . A A . 11 ARG HD2 1 1
16 7423 1 1 11 ARG HD3 H -3.586 -1.571 8.393 1.00 . A A . 11 ARG HD3 1 1
16 7424 1 1 11 ARG HE H -2.484 0.506 6.747 1.00 . A A . 11 ARG HE 1 1
16 7425 1 1 11 ARG HG2 H -2.262 -2.840 7.146 1.00 . A A . 11 ARG HG2 1 1
16 7426 1 1 11 ARG HG3 H -1.845 -1.437 6.162 1.00 . A A . 11 ARG HG3 1 1
16 7427 1 1 11 ARG HH11 H -4.721 -0.202 9.329 1.00 . A A . 11 ARG HH11 1 1
16 7428 1 1 11 ARG HH12 H -4.664 1.397 9.988 1.00 . A A . 11 ARG HH12 1 1
16 7429 1 1 11 ARG HH21 H -2.407 2.614 7.611 1.00 . A A . 11 ARG HH21 1 1
16 7430 1 1 11 ARG HH22 H -3.351 2.997 9.012 1.00 . A A . 11 ARG HH22 1 1
16 7431 1 1 11 ARG N N -3.464 -2.870 2.914 1.00 . A A . 11 ARG N 1 1
16 7432 1 1 11 ARG NE N -3.116 0.214 7.436 1.00 . A A . 11 ARG NE 1 1
16 7433 1 1 11 ARG NH1 N -4.370 0.733 9.301 1.00 . A A . 11 ARG NH1 1 1
16 7434 1 1 11 ARG NH2 N -3.052 2.336 8.323 1.00 . A A . 11 ARG NH2 1 1
16 7435 1 1 11 ARG O O -0.457 -3.531 4.748 1.00 . A A . 11 ARG O 1 1
16 7436 1 1 12 THR C C 0.281 -5.692 2.472 1.00 . A A . 12 THR C 1 1
16 7437 1 1 12 THR CA C -0.799 -5.974 3.499 1.00 . A A . 12 THR CA 1 1
16 7438 1 1 12 THR CB C -1.495 -7.299 3.183 1.00 . A A . 12 THR CB 1 1
16 7439 1 1 12 THR CG2 C -0.712 -8.511 3.643 1.00 . A A . 12 THR CG2 1 1
16 7440 1 1 12 THR H H -2.604 -4.986 3.029 1.00 . A A . 12 THR H 1 1
16 7441 1 1 12 THR HA H -0.347 -6.031 4.475 1.00 . A A . 12 THR HA 1 1
16 7442 1 1 12 THR HB H -1.630 -7.378 2.115 1.00 . A A . 12 THR HB 1 1
16 7443 1 1 12 THR HG1 H -3.413 -6.911 3.239 1.00 . A A . 12 THR HG1 1 1
16 7444 1 1 12 THR HG21 H -0.371 -8.355 4.656 1.00 . A A . 12 THR HG21 1 1
16 7445 1 1 12 THR HG22 H 0.140 -8.655 2.994 1.00 . A A . 12 THR HG22 1 1
16 7446 1 1 12 THR HG23 H -1.346 -9.384 3.606 1.00 . A A . 12 THR HG23 1 1
16 7447 1 1 12 THR N N -1.760 -4.881 3.508 1.00 . A A . 12 THR N 1 1
16 7448 1 1 12 THR O O 1.474 -5.712 2.778 1.00 . A A . 12 THR O 1 1
16 7449 1 1 12 THR OG1 O -2.771 -7.355 3.797 1.00 . A A . 12 THR OG1 1 1
16 7450 1 1 13 VAL C C 1.575 -3.853 0.529 1.00 . A A . 13 VAL C 1 1
16 7451 1 1 13 VAL CA C 0.757 -5.086 0.173 1.00 . A A . 13 VAL CA 1 1
16 7452 1 1 13 VAL CB C -0.001 -4.825 -1.141 1.00 . A A . 13 VAL CB 1 1
16 7453 1 1 13 VAL CG1 C 0.974 -4.622 -2.292 1.00 . A A . 13 VAL CG1 1 1
16 7454 1 1 13 VAL CG2 C -0.963 -5.964 -1.439 1.00 . A A . 13 VAL CG2 1 1
16 7455 1 1 13 VAL H H -1.112 -5.391 1.084 1.00 . A A . 13 VAL H 1 1
16 7456 1 1 13 VAL HA H 1.414 -5.926 0.033 1.00 . A A . 13 VAL HA 1 1
16 7457 1 1 13 VAL HB H -0.576 -3.917 -1.024 1.00 . A A . 13 VAL HB 1 1
16 7458 1 1 13 VAL HG11 H 1.164 -3.567 -2.421 1.00 . A A . 13 VAL HG11 1 1
16 7459 1 1 13 VAL HG12 H 0.548 -5.026 -3.198 1.00 . A A . 13 VAL HG12 1 1
16 7460 1 1 13 VAL HG13 H 1.900 -5.132 -2.072 1.00 . A A . 13 VAL HG13 1 1
16 7461 1 1 13 VAL HG21 H -0.610 -6.868 -0.963 1.00 . A A . 13 VAL HG21 1 1
16 7462 1 1 13 VAL HG22 H -1.018 -6.118 -2.507 1.00 . A A . 13 VAL HG22 1 1
16 7463 1 1 13 VAL HG23 H -1.943 -5.717 -1.061 1.00 . A A . 13 VAL HG23 1 1
16 7464 1 1 13 VAL N N -0.154 -5.404 1.254 1.00 . A A . 13 VAL N 1 1
16 7465 1 1 13 VAL O O 2.745 -3.741 0.165 1.00 . A A . 13 VAL O 1 1
16 7466 1 1 14 ILE C C 2.798 -2.006 2.551 1.00 . A A . 14 ILE C 1 1
16 7467 1 1 14 ILE CA C 1.598 -1.703 1.661 1.00 . A A . 14 ILE CA 1 1
16 7468 1 1 14 ILE CB C 0.625 -0.762 2.408 1.00 . A A . 14 ILE CB 1 1
16 7469 1 1 14 ILE CD1 C -1.762 0.096 2.222 1.00 . A A . 14 ILE CD1 1 1
16 7470 1 1 14 ILE CG1 C -0.511 -0.329 1.483 1.00 . A A . 14 ILE CG1 1 1
16 7471 1 1 14 ILE CG2 C 1.361 0.458 2.949 1.00 . A A . 14 ILE CG2 1 1
16 7472 1 1 14 ILE H H 0.006 -3.081 1.504 1.00 . A A . 14 ILE H 1 1
16 7473 1 1 14 ILE HA H 1.935 -1.203 0.773 1.00 . A A . 14 ILE HA 1 1
16 7474 1 1 14 ILE HB H 0.211 -1.303 3.246 1.00 . A A . 14 ILE HB 1 1
16 7475 1 1 14 ILE HD11 H -2.060 1.079 1.887 1.00 . A A . 14 ILE HD11 1 1
16 7476 1 1 14 ILE HD12 H -1.562 0.122 3.282 1.00 . A A . 14 ILE HD12 1 1
16 7477 1 1 14 ILE HD13 H -2.556 -0.607 2.022 1.00 . A A . 14 ILE HD13 1 1
16 7478 1 1 14 ILE HG12 H -0.180 0.507 0.885 1.00 . A A . 14 ILE HG12 1 1
16 7479 1 1 14 ILE HG13 H -0.771 -1.151 0.833 1.00 . A A . 14 ILE HG13 1 1
16 7480 1 1 14 ILE HG21 H 2.143 0.140 3.621 1.00 . A A . 14 ILE HG21 1 1
16 7481 1 1 14 ILE HG22 H 0.664 1.090 3.480 1.00 . A A . 14 ILE HG22 1 1
16 7482 1 1 14 ILE HG23 H 1.792 1.011 2.128 1.00 . A A . 14 ILE HG23 1 1
16 7483 1 1 14 ILE N N 0.940 -2.930 1.247 1.00 . A A . 14 ILE N 1 1
16 7484 1 1 14 ILE O O 3.866 -1.413 2.399 1.00 . A A . 14 ILE O 1 1
16 7485 1 1 15 ALA C C 4.683 -4.260 3.735 1.00 . A A . 15 ALA C 1 1
16 7486 1 1 15 ALA CA C 3.677 -3.320 4.399 1.00 . A A . 15 ALA CA 1 1
16 7487 1 1 15 ALA CB C 3.088 -3.971 5.641 1.00 . A A . 15 ALA CB 1 1
16 7488 1 1 15 ALA H H 1.737 -3.369 3.550 1.00 . A A . 15 ALA H 1 1
16 7489 1 1 15 ALA HA H 4.192 -2.421 4.706 1.00 . A A . 15 ALA HA 1 1
16 7490 1 1 15 ALA HB1 H 2.661 -3.211 6.278 1.00 . A A . 15 ALA HB1 1 1
16 7491 1 1 15 ALA HB2 H 3.868 -4.492 6.178 1.00 . A A . 15 ALA HB2 1 1
16 7492 1 1 15 ALA HB3 H 2.319 -4.671 5.350 1.00 . A A . 15 ALA HB3 1 1
16 7493 1 1 15 ALA N N 2.613 -2.934 3.481 1.00 . A A . 15 ALA N 1 1
16 7494 1 1 15 ALA O O 5.651 -4.685 4.366 1.00 . A A . 15 ALA O 1 1
16 7495 1 1 16 GLY C C 5.995 -4.837 0.542 1.00 . A A . 16 GLY C 1 1
16 7496 1 1 16 GLY CA C 5.351 -5.480 1.757 1.00 . A A . 16 GLY CA 1 1
16 7497 1 1 16 GLY H H 3.666 -4.229 2.008 1.00 . A A . 16 GLY H 1 1
16 7498 1 1 16 GLY HA2 H 6.131 -5.798 2.434 1.00 . A A . 16 GLY HA2 1 1
16 7499 1 1 16 GLY HA3 H 4.796 -6.350 1.436 1.00 . A A . 16 GLY HA3 1 1
16 7500 1 1 16 GLY N N 4.451 -4.589 2.464 1.00 . A A . 16 GLY N 1 1
16 7501 1 1 16 GLY O O 6.956 -5.372 -0.010 1.00 . A A . 16 GLY O 1 1
16 7502 1 1 17 TYR C C 6.135 -1.495 -0.787 1.00 . A A . 17 TYR C 1 1
16 7503 1 1 17 TYR CA C 6.010 -2.992 -1.046 1.00 . A A . 17 TYR CA 1 1
16 7504 1 1 17 TYR CB C 5.125 -3.242 -2.271 1.00 . A A . 17 TYR CB 1 1
16 7505 1 1 17 TYR CD1 C 6.469 -5.181 -3.169 1.00 . A A . 17 TYR CD1 1 1
16 7506 1 1 17 TYR CD2 C 5.874 -3.429 -4.675 1.00 . A A . 17 TYR CD2 1 1
16 7507 1 1 17 TYR CE1 C 7.121 -5.844 -4.193 1.00 . A A . 17 TYR CE1 1 1
16 7508 1 1 17 TYR CE2 C 6.523 -4.087 -5.703 1.00 . A A . 17 TYR CE2 1 1
16 7509 1 1 17 TYR CG C 5.836 -3.964 -3.393 1.00 . A A . 17 TYR CG 1 1
16 7510 1 1 17 TYR CZ C 7.144 -5.293 -5.456 1.00 . A A . 17 TYR CZ 1 1
16 7511 1 1 17 TYR H H 4.701 -3.308 0.590 1.00 . A A . 17 TYR H 1 1
16 7512 1 1 17 TYR HA H 6.990 -3.390 -1.238 1.00 . A A . 17 TYR HA 1 1
16 7513 1 1 17 TYR HB2 H 4.277 -3.840 -1.977 1.00 . A A . 17 TYR HB2 1 1
16 7514 1 1 17 TYR HB3 H 4.776 -2.295 -2.654 1.00 . A A . 17 TYR HB3 1 1
16 7515 1 1 17 TYR HD1 H 6.448 -5.610 -2.179 1.00 . A A . 17 TYR HD1 1 1
16 7516 1 1 17 TYR HD2 H 5.387 -2.485 -4.864 1.00 . A A . 17 TYR HD2 1 1
16 7517 1 1 17 TYR HE1 H 7.607 -6.788 -4.000 1.00 . A A . 17 TYR HE1 1 1
16 7518 1 1 17 TYR HE2 H 6.541 -3.655 -6.692 1.00 . A A . 17 TYR HE2 1 1
16 7519 1 1 17 TYR HH H 8.668 -5.579 -6.592 1.00 . A A . 17 TYR HH 1 1
16 7520 1 1 17 TYR N N 5.468 -3.690 0.118 1.00 . A A . 17 TYR N 1 1
16 7521 1 1 17 TYR O O 7.195 -0.906 -0.996 1.00 . A A . 17 TYR O 1 1
16 7522 1 1 17 TYR OH O 7.791 -5.951 -6.477 1.00 . A A . 17 TYR OH 1 1
16 7523 1 1 18 ASN C C 6.086 0.914 0.989 1.00 . A A . 18 ASN C 1 1
16 7524 1 1 18 ASN CA C 5.030 0.543 -0.050 1.00 . A A . 18 ASN CA 1 1
16 7525 1 1 18 ASN CB C 3.645 0.966 0.437 1.00 . A A . 18 ASN CB 1 1
16 7526 1 1 18 ASN CG C 2.681 1.219 -0.707 1.00 . A A . 18 ASN CG 1 1
16 7527 1 1 18 ASN H H 4.234 -1.411 -0.191 1.00 . A A . 18 ASN H 1 1
16 7528 1 1 18 ASN HA H 5.252 1.065 -0.970 1.00 . A A . 18 ASN HA 1 1
16 7529 1 1 18 ASN HB2 H 3.236 0.188 1.060 1.00 . A A . 18 ASN HB2 1 1
16 7530 1 1 18 ASN HB3 H 3.736 1.871 1.015 1.00 . A A . 18 ASN HB3 1 1
16 7531 1 1 18 ASN HD21 H 2.577 -0.730 -1.083 1.00 . A A . 18 ASN HD21 1 1
16 7532 1 1 18 ASN HD22 H 1.629 0.285 -2.111 1.00 . A A . 18 ASN HD22 1 1
16 7533 1 1 18 ASN N N 5.048 -0.886 -0.335 1.00 . A A . 18 ASN N 1 1
16 7534 1 1 18 ASN ND2 N 2.253 0.150 -1.367 1.00 . A A . 18 ASN ND2 1 1
16 7535 1 1 18 ASN O O 6.491 2.073 1.087 1.00 . A A . 18 ASN O 1 1
16 7536 1 1 18 ASN OD1 O 2.327 2.362 -0.993 1.00 . A A . 18 ASN OD1 1 1
16 7537 1 1 19 LEU C C 8.776 0.840 2.215 1.00 . A A . 19 LEU C 1 1
16 7538 1 1 19 LEU CA C 7.539 0.153 2.794 1.00 . A A . 19 LEU CA 1 1
16 7539 1 1 19 LEU CB C 7.936 -1.172 3.448 1.00 . A A . 19 LEU CB 1 1
16 7540 1 1 19 LEU CD1 C 7.566 -2.905 5.222 1.00 . A A . 19 LEU CD1 1 1
16 7541 1 1 19 LEU CD2 C 7.160 -0.491 5.732 1.00 . A A . 19 LEU CD2 1 1
16 7542 1 1 19 LEU CG C 7.096 -1.570 4.663 1.00 . A A . 19 LEU CG 1 1
16 7543 1 1 19 LEU H H 6.171 -0.974 1.640 1.00 . A A . 19 LEU H 1 1
16 7544 1 1 19 LEU HA H 7.105 0.798 3.544 1.00 . A A . 19 LEU HA 1 1
16 7545 1 1 19 LEU HB2 H 7.854 -1.953 2.706 1.00 . A A . 19 LEU HB2 1 1
16 7546 1 1 19 LEU HB3 H 8.966 -1.101 3.760 1.00 . A A . 19 LEU HB3 1 1
16 7547 1 1 19 LEU HD11 H 8.507 -2.768 5.734 1.00 . A A . 19 LEU HD11 1 1
16 7548 1 1 19 LEU HD12 H 7.695 -3.609 4.413 1.00 . A A . 19 LEU HD12 1 1
16 7549 1 1 19 LEU HD13 H 6.830 -3.285 5.914 1.00 . A A . 19 LEU HD13 1 1
16 7550 1 1 19 LEU HD21 H 6.568 0.359 5.420 1.00 . A A . 19 LEU HD21 1 1
16 7551 1 1 19 LEU HD22 H 8.185 -0.182 5.870 1.00 . A A . 19 LEU HD22 1 1
16 7552 1 1 19 LEU HD23 H 6.771 -0.878 6.661 1.00 . A A . 19 LEU HD23 1 1
16 7553 1 1 19 LEU HG H 6.064 -1.681 4.359 1.00 . A A . 19 LEU HG 1 1
16 7554 1 1 19 LEU N N 6.530 -0.073 1.763 1.00 . A A . 19 LEU N 1 1
16 7555 1 1 19 LEU O O 9.534 1.483 2.941 1.00 . A A . 19 LEU O 1 1
16 7556 1 1 20 TYR C C 9.668 2.159 -0.940 1.00 . A A . 20 TYR C 1 1
16 7557 1 1 20 TYR CA C 10.121 1.305 0.242 1.00 . A A . 20 TYR CA 1 1
16 7558 1 1 20 TYR CB C 11.094 0.223 -0.234 1.00 . A A . 20 TYR CB 1 1
16 7559 1 1 20 TYR CD1 C 12.856 -0.055 1.553 1.00 . A A . 20 TYR CD1 1 1
16 7560 1 1 20 TYR CD2 C 13.475 1.024 -0.481 1.00 . A A . 20 TYR CD2 1 1
16 7561 1 1 20 TYR CE1 C 14.141 0.106 2.035 1.00 . A A . 20 TYR CE1 1 1
16 7562 1 1 20 TYR CE2 C 14.764 1.188 -0.006 1.00 . A A . 20 TYR CE2 1 1
16 7563 1 1 20 TYR CG C 12.501 0.400 0.290 1.00 . A A . 20 TYR CG 1 1
16 7564 1 1 20 TYR CZ C 15.090 0.727 1.252 1.00 . A A . 20 TYR CZ 1 1
16 7565 1 1 20 TYR H H 8.341 0.171 0.381 1.00 . A A . 20 TYR H 1 1
16 7566 1 1 20 TYR HA H 10.623 1.939 0.957 1.00 . A A . 20 TYR HA 1 1
16 7567 1 1 20 TYR HB2 H 10.738 -0.741 0.097 1.00 . A A . 20 TYR HB2 1 1
16 7568 1 1 20 TYR HB3 H 11.136 0.234 -1.313 1.00 . A A . 20 TYR HB3 1 1
16 7569 1 1 20 TYR HD1 H 12.110 -0.542 2.164 1.00 . A A . 20 TYR HD1 1 1
16 7570 1 1 20 TYR HD2 H 13.216 1.382 -1.465 1.00 . A A . 20 TYR HD2 1 1
16 7571 1 1 20 TYR HE1 H 14.397 -0.255 3.022 1.00 . A A . 20 TYR HE1 1 1
16 7572 1 1 20 TYR HE2 H 15.506 1.675 -0.619 1.00 . A A . 20 TYR HE2 1 1
16 7573 1 1 20 TYR HH H 16.444 1.738 2.171 1.00 . A A . 20 TYR HH 1 1
16 7574 1 1 20 TYR N N 8.977 0.696 0.909 1.00 . A A . 20 TYR N 1 1
16 7575 1 1 20 TYR O O 9.971 3.351 -1.010 1.00 . A A . 20 TYR O 1 1
16 7576 1 1 20 TYR OH O 16.371 0.890 1.730 1.00 . A A . 20 TYR OH 1 1
16 7577 1 1 21 ARG C C 7.593 3.432 -2.673 1.00 . A A . 21 ARG C 1 1
16 7578 1 1 21 ARG CA C 8.455 2.231 -3.049 1.00 . A A . 21 ARG CA 1 1
16 7579 1 1 21 ARG CB C 7.651 1.270 -3.928 1.00 . A A . 21 ARG CB 1 1
16 7580 1 1 21 ARG CD C 8.375 0.645 -6.255 1.00 . A A . 21 ARG CD 1 1
16 7581 1 1 21 ARG CG C 7.635 1.660 -5.398 1.00 . A A . 21 ARG CG 1 1
16 7582 1 1 21 ARG CZ C 6.737 -0.053 -7.959 1.00 . A A . 21 ARG CZ 1 1
16 7583 1 1 21 ARG H H 8.744 0.590 -1.757 1.00 . A A . 21 ARG H 1 1
16 7584 1 1 21 ARG HA H 9.310 2.574 -3.601 1.00 . A A . 21 ARG HA 1 1
16 7585 1 1 21 ARG HB2 H 8.077 0.281 -3.843 1.00 . A A . 21 ARG HB2 1 1
16 7586 1 1 21 ARG HB3 H 6.631 1.244 -3.574 1.00 . A A . 21 ARG HB3 1 1
16 7587 1 1 21 ARG HD2 H 8.910 1.172 -7.031 1.00 . A A . 21 ARG HD2 1 1
16 7588 1 1 21 ARG HD3 H 9.077 0.111 -5.632 1.00 . A A . 21 ARG HD3 1 1
16 7589 1 1 21 ARG HE H 7.395 -1.202 -6.466 1.00 . A A . 21 ARG HE 1 1
16 7590 1 1 21 ARG HG2 H 6.610 1.718 -5.733 1.00 . A A . 21 ARG HG2 1 1
16 7591 1 1 21 ARG HG3 H 8.108 2.625 -5.509 1.00 . A A . 21 ARG HG3 1 1
16 7592 1 1 21 ARG HH11 H 7.405 1.844 -8.169 1.00 . A A . 21 ARG HH11 1 1
16 7593 1 1 21 ARG HH12 H 6.254 1.328 -9.355 1.00 . A A . 21 ARG HH12 1 1
16 7594 1 1 21 ARG HH21 H 5.880 -1.883 -8.025 1.00 . A A . 21 ARG HH21 1 1
16 7595 1 1 21 ARG HH22 H 5.389 -0.787 -9.274 1.00 . A A . 21 ARG HH22 1 1
16 7596 1 1 21 ARG N N 8.946 1.539 -1.866 1.00 . A A . 21 ARG N 1 1
16 7597 1 1 21 ARG NE N 7.465 -0.315 -6.877 1.00 . A A . 21 ARG NE 1 1
16 7598 1 1 21 ARG NH1 N 6.804 1.138 -8.543 1.00 . A A . 21 ARG NH1 1 1
16 7599 1 1 21 ARG NH2 N 5.937 -0.984 -8.461 1.00 . A A . 21 ARG NH2 1 1
16 7600 1 1 21 ARG O O 7.576 4.440 -3.381 1.00 . A A . 21 ARG O 1 1
16 7601 1 1 22 ALA C C 6.753 5.351 -0.171 1.00 . A A . 22 ALA C 1 1
16 7602 1 1 22 ALA CA C 6.009 4.400 -1.101 1.00 . A A . 22 ALA CA 1 1
16 7603 1 1 22 ALA CB C 4.780 3.833 -0.407 1.00 . A A . 22 ALA CB 1 1
16 7604 1 1 22 ALA H H 6.925 2.492 -1.039 1.00 . A A . 22 ALA H 1 1
16 7605 1 1 22 ALA HA H 5.677 4.952 -1.969 1.00 . A A . 22 ALA HA 1 1
16 7606 1 1 22 ALA HB1 H 5.003 3.661 0.636 1.00 . A A . 22 ALA HB1 1 1
16 7607 1 1 22 ALA HB2 H 4.503 2.899 -0.873 1.00 . A A . 22 ALA HB2 1 1
16 7608 1 1 22 ALA HB3 H 3.964 4.534 -0.490 1.00 . A A . 22 ALA HB3 1 1
16 7609 1 1 22 ALA N N 6.874 3.321 -1.561 1.00 . A A . 22 ALA N 1 1
16 7610 1 1 22 ALA O O 6.692 6.570 -0.337 1.00 . A A . 22 ALA O 1 1
16 7611 1 1 23 ILE C C 9.147 6.558 1.055 1.00 . A A . 23 ILE C 1 1
16 7612 1 1 23 ILE CA C 8.203 5.593 1.766 1.00 . A A . 23 ILE CA 1 1
16 7613 1 1 23 ILE CB C 9.014 4.707 2.735 1.00 . A A . 23 ILE CB 1 1
16 7614 1 1 23 ILE CD1 C 6.967 4.400 4.218 1.00 . A A . 23 ILE CD1 1 1
16 7615 1 1 23 ILE CG1 C 8.089 3.726 3.457 1.00 . A A . 23 ILE CG1 1 1
16 7616 1 1 23 ILE CG2 C 9.769 5.566 3.741 1.00 . A A . 23 ILE CG2 1 1
16 7617 1 1 23 ILE H H 7.462 3.815 0.894 1.00 . A A . 23 ILE H 1 1
16 7618 1 1 23 ILE HA H 7.493 6.160 2.342 1.00 . A A . 23 ILE HA 1 1
16 7619 1 1 23 ILE HB H 9.738 4.150 2.160 1.00 . A A . 23 ILE HB 1 1
16 7620 1 1 23 ILE HD11 H 6.019 4.133 3.774 1.00 . A A . 23 ILE HD11 1 1
16 7621 1 1 23 ILE HD12 H 7.097 5.472 4.174 1.00 . A A . 23 ILE HD12 1 1
16 7622 1 1 23 ILE HD13 H 6.985 4.077 5.248 1.00 . A A . 23 ILE HD13 1 1
16 7623 1 1 23 ILE HG12 H 7.644 3.062 2.734 1.00 . A A . 23 ILE HG12 1 1
16 7624 1 1 23 ILE HG13 H 8.668 3.148 4.163 1.00 . A A . 23 ILE HG13 1 1
16 7625 1 1 23 ILE HG21 H 9.251 6.505 3.872 1.00 . A A . 23 ILE HG21 1 1
16 7626 1 1 23 ILE HG22 H 10.768 5.752 3.377 1.00 . A A . 23 ILE HG22 1 1
16 7627 1 1 23 ILE HG23 H 9.821 5.049 4.687 1.00 . A A . 23 ILE HG23 1 1
16 7628 1 1 23 ILE N N 7.453 4.790 0.810 1.00 . A A . 23 ILE N 1 1
16 7629 1 1 23 ILE O O 9.276 7.717 1.446 1.00 . A A . 23 ILE O 1 1
16 7630 1 1 24 LYS C C 10.058 8.151 -1.271 1.00 . A A . 24 LYS C 1 1
16 7631 1 1 24 LYS CA C 10.732 6.881 -0.762 1.00 . A A . 24 LYS CA 1 1
16 7632 1 1 24 LYS CB C 11.290 6.078 -1.938 1.00 . A A . 24 LYS CB 1 1
16 7633 1 1 24 LYS CD C 10.837 4.895 -4.108 1.00 . A A . 24 LYS CD 1 1
16 7634 1 1 24 LYS CE C 11.219 5.833 -5.242 1.00 . A A . 24 LYS CE 1 1
16 7635 1 1 24 LYS CG C 10.228 5.653 -2.941 1.00 . A A . 24 LYS CG 1 1
16 7636 1 1 24 LYS H H 9.656 5.141 -0.250 1.00 . A A . 24 LYS H 1 1
16 7637 1 1 24 LYS HA H 11.543 7.153 -0.109 1.00 . A A . 24 LYS HA 1 1
16 7638 1 1 24 LYS HB2 H 12.022 6.680 -2.455 1.00 . A A . 24 LYS HB2 1 1
16 7639 1 1 24 LYS HB3 H 11.770 5.189 -1.557 1.00 . A A . 24 LYS HB3 1 1
16 7640 1 1 24 LYS HD2 H 11.723 4.378 -3.768 1.00 . A A . 24 LYS HD2 1 1
16 7641 1 1 24 LYS HD3 H 10.117 4.177 -4.474 1.00 . A A . 24 LYS HD3 1 1
16 7642 1 1 24 LYS HE2 H 11.038 5.334 -6.183 1.00 . A A . 24 LYS HE2 1 1
16 7643 1 1 24 LYS HE3 H 10.606 6.719 -5.182 1.00 . A A . 24 LYS HE3 1 1
16 7644 1 1 24 LYS HG2 H 9.514 5.015 -2.443 1.00 . A A . 24 LYS HG2 1 1
16 7645 1 1 24 LYS HG3 H 9.727 6.534 -3.315 1.00 . A A . 24 LYS HG3 1 1
16 7646 1 1 24 LYS HZ1 H 13.227 5.438 -4.822 1.00 . A A . 24 LYS HZ1 1 1
16 7647 1 1 24 LYS HZ2 H 12.771 7.040 -4.534 1.00 . A A . 24 LYS HZ2 1 1
16 7648 1 1 24 LYS HZ3 H 12.995 6.499 -6.120 1.00 . A A . 24 LYS HZ3 1 1
16 7649 1 1 24 LYS N N 9.802 6.069 0.008 1.00 . A A . 24 LYS N 1 1
16 7650 1 1 24 LYS NZ N 12.653 6.230 -5.175 1.00 . A A . 24 LYS NZ 1 1
16 7651 1 1 24 LYS O O 10.699 9.191 -1.417 1.00 . A A . 24 LYS O 1 1
16 7652 1 1 25 LYS C C 7.044 9.722 -0.963 1.00 . A A . 25 LYS C 1 1
16 7653 1 1 25 LYS CA C 7.995 9.197 -2.034 1.00 . A A . 25 LYS CA 1 1
16 7654 1 1 25 LYS CB C 7.206 8.805 -3.284 1.00 . A A . 25 LYS CB 1 1
16 7655 1 1 25 LYS CD C 7.259 8.326 -5.750 1.00 . A A . 25 LYS CD 1 1
16 7656 1 1 25 LYS CE C 6.508 9.375 -6.554 1.00 . A A . 25 LYS CE 1 1
16 7657 1 1 25 LYS CG C 7.997 8.946 -4.574 1.00 . A A . 25 LYS CG 1 1
16 7658 1 1 25 LYS H H 8.304 7.200 -1.403 1.00 . A A . 25 LYS H 1 1
16 7659 1 1 25 LYS HA H 8.695 9.978 -2.292 1.00 . A A . 25 LYS HA 1 1
16 7660 1 1 25 LYS HB2 H 6.893 7.775 -3.190 1.00 . A A . 25 LYS HB2 1 1
16 7661 1 1 25 LYS HB3 H 6.330 9.432 -3.355 1.00 . A A . 25 LYS HB3 1 1
16 7662 1 1 25 LYS HD2 H 7.974 7.838 -6.394 1.00 . A A . 25 LYS HD2 1 1
16 7663 1 1 25 LYS HD3 H 6.553 7.598 -5.376 1.00 . A A . 25 LYS HD3 1 1
16 7664 1 1 25 LYS HE2 H 5.931 9.985 -5.873 1.00 . A A . 25 LYS HE2 1 1
16 7665 1 1 25 LYS HE3 H 7.226 9.995 -7.071 1.00 . A A . 25 LYS HE3 1 1
16 7666 1 1 25 LYS HG2 H 8.156 9.995 -4.776 1.00 . A A . 25 LYS HG2 1 1
16 7667 1 1 25 LYS HG3 H 8.950 8.451 -4.457 1.00 . A A . 25 LYS HG3 1 1
16 7668 1 1 25 LYS HZ1 H 4.625 8.708 -7.164 1.00 . A A . 25 LYS HZ1 1 1
16 7669 1 1 25 LYS HZ2 H 5.908 7.799 -7.785 1.00 . A A . 25 LYS HZ2 1 1
16 7670 1 1 25 LYS HZ3 H 5.573 9.330 -8.421 1.00 . A A . 25 LYS HZ3 1 1
16 7671 1 1 25 LYS N N 8.759 8.058 -1.541 1.00 . A A . 25 LYS N 1 1
16 7672 1 1 25 LYS NZ N 5.589 8.760 -7.550 1.00 . A A . 25 LYS NZ 1 1
16 7673 1 1 25 LYS O O 5.972 10.241 -1.272 1.00 . A A . 25 LYS O 1 1
16 7674 1 1 26 LYS C C 7.304 11.193 2.147 1.00 . A A . 26 LYS C 1 1
16 7675 1 1 26 LYS CA C 6.625 10.041 1.413 1.00 . A A . 26 LYS CA 1 1
16 7676 1 1 26 LYS CB C 6.356 8.890 2.384 1.00 . A A . 26 LYS CB 1 1
16 7677 1 1 26 LYS CD C 3.910 8.324 2.247 1.00 . A A . 26 LYS CD 1 1
16 7678 1 1 26 LYS CE C 3.480 6.993 2.843 1.00 . A A . 26 LYS CE 1 1
16 7679 1 1 26 LYS CG C 5.005 8.979 3.074 1.00 . A A . 26 LYS CG 1 1
16 7680 1 1 26 LYS H H 8.309 9.159 0.480 1.00 . A A . 26 LYS H 1 1
16 7681 1 1 26 LYS HA H 5.685 10.389 1.014 1.00 . A A . 26 LYS HA 1 1
16 7682 1 1 26 LYS HB2 H 6.397 7.958 1.840 1.00 . A A . 26 LYS HB2 1 1
16 7683 1 1 26 LYS HB3 H 7.124 8.887 3.143 1.00 . A A . 26 LYS HB3 1 1
16 7684 1 1 26 LYS HD2 H 3.056 8.983 2.213 1.00 . A A . 26 LYS HD2 1 1
16 7685 1 1 26 LYS HD3 H 4.279 8.157 1.245 1.00 . A A . 26 LYS HD3 1 1
16 7686 1 1 26 LYS HE2 H 2.872 7.183 3.714 1.00 . A A . 26 LYS HE2 1 1
16 7687 1 1 26 LYS HE3 H 2.897 6.456 2.110 1.00 . A A . 26 LYS HE3 1 1
16 7688 1 1 26 LYS HG2 H 5.067 8.482 4.031 1.00 . A A . 26 LYS HG2 1 1
16 7689 1 1 26 LYS HG3 H 4.757 10.020 3.225 1.00 . A A . 26 LYS HG3 1 1
16 7690 1 1 26 LYS HZ1 H 4.982 6.438 4.185 1.00 . A A . 26 LYS HZ1 1 1
16 7691 1 1 26 LYS HZ2 H 5.424 6.283 2.559 1.00 . A A . 26 LYS HZ2 1 1
16 7692 1 1 26 LYS HZ3 H 4.378 5.155 3.263 1.00 . A A . 26 LYS HZ3 1 1
16 7693 1 1 26 LYS N N 7.443 9.581 0.296 1.00 . A A . 26 LYS N 1 1
16 7694 1 1 26 LYS NZ N 4.647 6.158 3.241 1.00 . A A . 26 LYS NZ 1 1
16 7695 1 1 26 LYS O O 8.153 10.918 3.021 1.00 . A A . 26 LYS O 1 1
16 7696 1 1 26 LYS OXT O 6.980 12.360 1.842 1.00 . A A . 26 LYS OXT 1 1
17 7697 1 1 1 ARG C C -8.313 10.846 -3.895 1.00 . A A . 1 ARG C 1 1
17 7698 1 1 1 ARG CA C -7.912 11.558 -5.183 1.00 . A A . 1 ARG CA 1 1
17 7699 1 1 1 ARG CB C -6.769 10.807 -5.871 1.00 . A A . 1 ARG CB 1 1
17 7700 1 1 1 ARG CD C -6.293 9.395 -7.894 1.00 . A A . 1 ARG CD 1 1
17 7701 1 1 1 ARG CG C -6.953 10.661 -7.371 1.00 . A A . 1 ARG CG 1 1
17 7702 1 1 1 ARG CZ C -5.791 8.333 -10.059 1.00 . A A . 1 ARG CZ 1 1
17 7703 1 1 1 ARG H1 H -6.821 12.921 -4.094 1.00 . A A . 1 ARG H1 1 1
17 7704 1 1 1 ARG H2 H -8.311 13.517 -4.700 1.00 . A A . 1 ARG H2 1 1
17 7705 1 1 1 ARG H3 H -6.977 13.298 -5.758 1.00 . A A . 1 ARG H3 1 1
17 7706 1 1 1 ARG HA H -8.763 11.594 -5.845 1.00 . A A . 1 ARG HA 1 1
17 7707 1 1 1 ARG HB2 H -5.846 11.340 -5.693 1.00 . A A . 1 ARG HB2 1 1
17 7708 1 1 1 ARG HB3 H -6.691 9.819 -5.441 1.00 . A A . 1 ARG HB3 1 1
17 7709 1 1 1 ARG HD2 H -5.255 9.398 -7.599 1.00 . A A . 1 ARG HD2 1 1
17 7710 1 1 1 ARG HD3 H -6.790 8.540 -7.457 1.00 . A A . 1 ARG HD3 1 1
17 7711 1 1 1 ARG HE H -6.884 9.986 -9.822 1.00 . A A . 1 ARG HE 1 1
17 7712 1 1 1 ARG HG2 H -8.009 10.622 -7.591 1.00 . A A . 1 ARG HG2 1 1
17 7713 1 1 1 ARG HG3 H -6.514 11.516 -7.863 1.00 . A A . 1 ARG HG3 1 1
17 7714 1 1 1 ARG HH11 H -4.994 7.389 -8.458 1.00 . A A . 1 ARG HH11 1 1
17 7715 1 1 1 ARG HH12 H -4.655 6.661 -9.992 1.00 . A A . 1 ARG HH12 1 1
17 7716 1 1 1 ARG HH21 H -6.439 9.030 -11.841 1.00 . A A . 1 ARG HH21 1 1
17 7717 1 1 1 ARG HH22 H -5.475 7.593 -11.914 1.00 . A A . 1 ARG HH22 1 1
17 7718 1 1 1 ARG N N -7.465 12.949 -4.909 1.00 . A A . 1 ARG N 1 1
17 7719 1 1 1 ARG NE N -6.371 9.297 -9.349 1.00 . A A . 1 ARG NE 1 1
17 7720 1 1 1 ARG NH1 N -5.089 7.383 -9.453 1.00 . A A . 1 ARG NH1 1 1
17 7721 1 1 1 ARG NH2 N -5.912 8.318 -11.380 1.00 . A A . 1 ARG NH2 1 1
17 7722 1 1 1 ARG O O -7.520 10.733 -2.960 1.00 . A A . 1 ARG O 1 1
17 7723 1 1 2 VAL C C -10.850 8.421 -3.084 1.00 . A A . 2 VAL C 1 1
17 7724 1 1 2 VAL CA C -10.060 9.662 -2.679 1.00 . A A . 2 VAL CA 1 1
17 7725 1 1 2 VAL CB C -10.961 10.573 -1.826 1.00 . A A . 2 VAL CB 1 1
17 7726 1 1 2 VAL CG1 C -11.316 9.894 -0.512 1.00 . A A . 2 VAL CG1 1 1
17 7727 1 1 2 VAL CG2 C -10.283 11.912 -1.577 1.00 . A A . 2 VAL CG2 1 1
17 7728 1 1 2 VAL H H -10.138 10.484 -4.629 1.00 . A A . 2 VAL H 1 1
17 7729 1 1 2 VAL HA H -9.214 9.361 -2.079 1.00 . A A . 2 VAL HA 1 1
17 7730 1 1 2 VAL HB H -11.877 10.753 -2.371 1.00 . A A . 2 VAL HB 1 1
17 7731 1 1 2 VAL HG11 H -11.755 10.617 0.160 1.00 . A A . 2 VAL HG11 1 1
17 7732 1 1 2 VAL HG12 H -10.422 9.483 -0.066 1.00 . A A . 2 VAL HG12 1 1
17 7733 1 1 2 VAL HG13 H -12.025 9.100 -0.697 1.00 . A A . 2 VAL HG13 1 1
17 7734 1 1 2 VAL HG21 H -9.827 12.261 -2.492 1.00 . A A . 2 VAL HG21 1 1
17 7735 1 1 2 VAL HG22 H -9.524 11.795 -0.819 1.00 . A A . 2 VAL HG22 1 1
17 7736 1 1 2 VAL HG23 H -11.016 12.631 -1.244 1.00 . A A . 2 VAL HG23 1 1
17 7737 1 1 2 VAL N N -9.552 10.365 -3.853 1.00 . A A . 2 VAL N 1 1
17 7738 1 1 2 VAL O O -11.690 8.473 -3.981 1.00 . A A . 2 VAL O 1 1
17 7739 1 1 3 LYS C C -11.475 5.237 -1.438 1.00 . A A . 3 LYS C 1 1
17 7740 1 1 3 LYS CA C -11.258 6.052 -2.708 1.00 . A A . 3 LYS CA 1 1
17 7741 1 1 3 LYS CB C -10.459 5.234 -3.725 1.00 . A A . 3 LYS CB 1 1
17 7742 1 1 3 LYS CD C -11.061 5.027 -6.160 1.00 . A A . 3 LYS CD 1 1
17 7743 1 1 3 LYS CE C -10.223 4.039 -6.955 1.00 . A A . 3 LYS CE 1 1
17 7744 1 1 3 LYS CG C -11.329 4.523 -4.750 1.00 . A A . 3 LYS CG 1 1
17 7745 1 1 3 LYS H H -9.892 7.325 -1.710 1.00 . A A . 3 LYS H 1 1
17 7746 1 1 3 LYS HA H -12.221 6.294 -3.133 1.00 . A A . 3 LYS HA 1 1
17 7747 1 1 3 LYS HB2 H -9.786 5.895 -4.250 1.00 . A A . 3 LYS HB2 1 1
17 7748 1 1 3 LYS HB3 H -9.881 4.491 -3.198 1.00 . A A . 3 LYS HB3 1 1
17 7749 1 1 3 LYS HD2 H -12.005 5.170 -6.664 1.00 . A A . 3 LYS HD2 1 1
17 7750 1 1 3 LYS HD3 H -10.536 5.969 -6.102 1.00 . A A . 3 LYS HD3 1 1
17 7751 1 1 3 LYS HE2 H -9.926 4.504 -7.883 1.00 . A A . 3 LYS HE2 1 1
17 7752 1 1 3 LYS HE3 H -9.342 3.790 -6.381 1.00 . A A . 3 LYS HE3 1 1
17 7753 1 1 3 LYS HG2 H -11.119 3.464 -4.712 1.00 . A A . 3 LYS HG2 1 1
17 7754 1 1 3 LYS HG3 H -12.367 4.693 -4.506 1.00 . A A . 3 LYS HG3 1 1
17 7755 1 1 3 LYS HZ1 H -11.441 2.437 -6.398 1.00 . A A . 3 LYS HZ1 1 1
17 7756 1 1 3 LYS HZ2 H -10.324 2.059 -7.610 1.00 . A A . 3 LYS HZ2 1 1
17 7757 1 1 3 LYS HZ3 H -11.697 2.974 -7.982 1.00 . A A . 3 LYS HZ3 1 1
17 7758 1 1 3 LYS N N -10.573 7.305 -2.416 1.00 . A A . 3 LYS N 1 1
17 7759 1 1 3 LYS NZ N -10.974 2.790 -7.257 1.00 . A A . 3 LYS NZ 1 1
17 7760 1 1 3 LYS O O -12.605 5.082 -0.973 1.00 . A A . 3 LYS O 1 1
17 7761 1 1 4 ARG C C -11.406 2.727 0.148 1.00 . A A . 4 ARG C 1 1
17 7762 1 1 4 ARG CA C -10.462 3.911 0.337 1.00 . A A . 4 ARG CA 1 1
17 7763 1 1 4 ARG CB C -10.929 4.773 1.512 1.00 . A A . 4 ARG CB 1 1
17 7764 1 1 4 ARG CD C -8.819 5.484 2.679 1.00 . A A . 4 ARG CD 1 1
17 7765 1 1 4 ARG CG C -9.996 5.931 1.826 1.00 . A A . 4 ARG CG 1 1
17 7766 1 1 4 ARG CZ C -7.510 7.550 2.973 1.00 . A A . 4 ARG CZ 1 1
17 7767 1 1 4 ARG H H -9.514 4.869 -1.297 1.00 . A A . 4 ARG H 1 1
17 7768 1 1 4 ARG HA H -9.471 3.536 0.548 1.00 . A A . 4 ARG HA 1 1
17 7769 1 1 4 ARG HB2 H -11.904 5.176 1.283 1.00 . A A . 4 ARG HB2 1 1
17 7770 1 1 4 ARG HB3 H -11.004 4.150 2.392 1.00 . A A . 4 ARG HB3 1 1
17 7771 1 1 4 ARG HD2 H -9.107 5.534 3.719 1.00 . A A . 4 ARG HD2 1 1
17 7772 1 1 4 ARG HD3 H -8.573 4.464 2.422 1.00 . A A . 4 ARG HD3 1 1
17 7773 1 1 4 ARG HE H -6.912 5.954 1.934 1.00 . A A . 4 ARG HE 1 1
17 7774 1 1 4 ARG HG2 H -9.621 6.339 0.900 1.00 . A A . 4 ARG HG2 1 1
17 7775 1 1 4 ARG HG3 H -10.547 6.691 2.359 1.00 . A A . 4 ARG HG3 1 1
17 7776 1 1 4 ARG HH11 H -9.313 7.565 3.890 1.00 . A A . 4 ARG HH11 1 1
17 7777 1 1 4 ARG HH12 H -8.373 9.006 4.080 1.00 . A A . 4 ARG HH12 1 1
17 7778 1 1 4 ARG HH21 H -5.673 7.849 2.184 1.00 . A A . 4 ARG HH21 1 1
17 7779 1 1 4 ARG HH22 H -6.307 9.168 3.111 1.00 . A A . 4 ARG HH22 1 1
17 7780 1 1 4 ARG N N -10.387 4.713 -0.879 1.00 . A A . 4 ARG N 1 1
17 7781 1 1 4 ARG NE N -7.642 6.324 2.474 1.00 . A A . 4 ARG NE 1 1
17 7782 1 1 4 ARG NH1 N -8.478 8.084 3.707 1.00 . A A . 4 ARG NH1 1 1
17 7783 1 1 4 ARG NH2 N -6.405 8.246 2.736 1.00 . A A . 4 ARG NH2 1 1
17 7784 1 1 4 ARG O O -12.453 2.643 0.792 1.00 . A A . 4 ARG O 1 1
17 7785 1 1 5 VAL C C -11.578 -0.474 -0.016 1.00 . A A . 5 VAL C 1 1
17 7786 1 1 5 VAL CA C -11.847 0.638 -1.023 1.00 . A A . 5 VAL CA 1 1
17 7787 1 1 5 VAL CB C -11.591 0.100 -2.445 1.00 . A A . 5 VAL CB 1 1
17 7788 1 1 5 VAL CG1 C -12.604 -0.977 -2.799 1.00 . A A . 5 VAL CG1 1 1
17 7789 1 1 5 VAL CG2 C -11.629 1.233 -3.460 1.00 . A A . 5 VAL CG2 1 1
17 7790 1 1 5 VAL H H -10.190 1.939 -1.230 1.00 . A A . 5 VAL H 1 1
17 7791 1 1 5 VAL HA H -12.885 0.929 -0.955 1.00 . A A . 5 VAL HA 1 1
17 7792 1 1 5 VAL HB H -10.606 -0.342 -2.468 1.00 . A A . 5 VAL HB 1 1
17 7793 1 1 5 VAL HG11 H -13.468 -0.521 -3.261 1.00 . A A . 5 VAL HG11 1 1
17 7794 1 1 5 VAL HG12 H -12.909 -1.495 -1.901 1.00 . A A . 5 VAL HG12 1 1
17 7795 1 1 5 VAL HG13 H -12.157 -1.680 -3.487 1.00 . A A . 5 VAL HG13 1 1
17 7796 1 1 5 VAL HG21 H -10.978 2.031 -3.135 1.00 . A A . 5 VAL HG21 1 1
17 7797 1 1 5 VAL HG22 H -12.639 1.605 -3.546 1.00 . A A . 5 VAL HG22 1 1
17 7798 1 1 5 VAL HG23 H -11.298 0.868 -4.420 1.00 . A A . 5 VAL HG23 1 1
17 7799 1 1 5 VAL N N -11.032 1.815 -0.744 1.00 . A A . 5 VAL N 1 1
17 7800 1 1 5 VAL O O -12.452 -0.832 0.774 1.00 . A A . 5 VAL O 1 1
17 7801 1 1 6 TRP C C -9.222 -1.552 2.061 1.00 . A A . 6 TRP C 1 1
17 7802 1 1 6 TRP CA C -9.993 -2.099 0.859 1.00 . A A . 6 TRP CA 1 1
17 7803 1 1 6 TRP CB C -9.154 -3.149 0.130 1.00 . A A . 6 TRP CB 1 1
17 7804 1 1 6 TRP CD1 C -10.904 -3.293 -1.736 1.00 . A A . 6 TRP CD1 1 1
17 7805 1 1 6 TRP CD2 C -8.844 -3.911 -2.360 1.00 . A A . 6 TRP CD2 1 1
17 7806 1 1 6 TRP CE2 C -9.705 -4.034 -3.467 1.00 . A A . 6 TRP CE2 1 1
17 7807 1 1 6 TRP CE3 C -7.495 -4.243 -2.514 1.00 . A A . 6 TRP CE3 1 1
17 7808 1 1 6 TRP CG C -9.632 -3.434 -1.262 1.00 . A A . 6 TRP CG 1 1
17 7809 1 1 6 TRP CH2 C -7.934 -4.795 -4.833 1.00 . A A . 6 TRP CH2 1 1
17 7810 1 1 6 TRP CZ2 C -9.258 -4.477 -4.710 1.00 . A A . 6 TRP CZ2 1 1
17 7811 1 1 6 TRP CZ3 C -7.055 -4.683 -3.749 1.00 . A A . 6 TRP CZ3 1 1
17 7812 1 1 6 TRP H H -9.712 -0.699 -0.703 1.00 . A A . 6 TRP H 1 1
17 7813 1 1 6 TRP HA H -10.902 -2.561 1.210 1.00 . A A . 6 TRP HA 1 1
17 7814 1 1 6 TRP HB2 H -8.133 -2.804 0.068 1.00 . A A . 6 TRP HB2 1 1
17 7815 1 1 6 TRP HB3 H -9.185 -4.071 0.689 1.00 . A A . 6 TRP HB3 1 1
17 7816 1 1 6 TRP HD1 H -11.739 -2.949 -1.144 1.00 . A A . 6 TRP HD1 1 1
17 7817 1 1 6 TRP HE1 H -11.758 -3.636 -3.625 1.00 . A A . 6 TRP HE1 1 1
17 7818 1 1 6 TRP HE3 H -6.801 -4.163 -1.690 1.00 . A A . 6 TRP HE3 1 1
17 7819 1 1 6 TRP HH2 H -7.546 -5.143 -5.779 1.00 . A A . 6 TRP HH2 1 1
17 7820 1 1 6 TRP HZ2 H -9.924 -4.568 -5.556 1.00 . A A . 6 TRP HZ2 1 1
17 7821 1 1 6 TRP HZ3 H -6.017 -4.944 -3.886 1.00 . A A . 6 TRP HZ3 1 1
17 7822 1 1 6 TRP N N -10.368 -1.024 -0.051 1.00 . A A . 6 TRP N 1 1
17 7823 1 1 6 TRP NE1 N -10.956 -3.652 -3.061 1.00 . A A . 6 TRP NE1 1 1
17 7824 1 1 6 TRP O O -8.325 -0.722 1.904 1.00 . A A . 6 TRP O 1 1
17 7825 1 1 7 PRO C C -7.709 -2.376 4.912 1.00 . A A . 7 PRO C 1 1
17 7826 1 1 7 PRO CA C -8.919 -1.536 4.504 1.00 . A A . 7 PRO CA 1 1
17 7827 1 1 7 PRO CB C -10.028 -1.672 5.543 1.00 . A A . 7 PRO CB 1 1
17 7828 1 1 7 PRO CD C -10.635 -2.966 3.577 1.00 . A A . 7 PRO CD 1 1
17 7829 1 1 7 PRO CG C -10.909 -2.779 5.052 1.00 . A A . 7 PRO CG 1 1
17 7830 1 1 7 PRO HA H -8.624 -0.502 4.426 1.00 . A A . 7 PRO HA 1 1
17 7831 1 1 7 PRO HB2 H -9.593 -1.916 6.499 1.00 . A A . 7 PRO HB2 1 1
17 7832 1 1 7 PRO HB3 H -10.571 -0.742 5.616 1.00 . A A . 7 PRO HB3 1 1
17 7833 1 1 7 PRO HD2 H -10.301 -3.975 3.383 1.00 . A A . 7 PRO HD2 1 1
17 7834 1 1 7 PRO HD3 H -11.522 -2.748 3.002 1.00 . A A . 7 PRO HD3 1 1
17 7835 1 1 7 PRO HG2 H -10.680 -3.689 5.587 1.00 . A A . 7 PRO HG2 1 1
17 7836 1 1 7 PRO HG3 H -11.945 -2.512 5.205 1.00 . A A . 7 PRO HG3 1 1
17 7837 1 1 7 PRO N N -9.568 -1.997 3.283 1.00 . A A . 7 PRO N 1 1
17 7838 1 1 7 PRO O O -6.608 -1.851 5.073 1.00 . A A . 7 PRO O 1 1
17 7839 1 1 8 LEU C C -6.113 -5.142 4.301 1.00 . A A . 8 LEU C 1 1
17 7840 1 1 8 LEU CA C -6.847 -4.572 5.507 1.00 . A A . 8 LEU CA 1 1
17 7841 1 1 8 LEU CB C -7.406 -5.711 6.362 1.00 . A A . 8 LEU CB 1 1
17 7842 1 1 8 LEU CD1 C -8.051 -8.068 5.781 1.00 . A A . 8 LEU CD1 1 1
17 7843 1 1 8 LEU CD2 C -9.826 -6.364 6.231 1.00 . A A . 8 LEU CD2 1 1
17 7844 1 1 8 LEU CG C -8.435 -6.602 5.659 1.00 . A A . 8 LEU CG 1 1
17 7845 1 1 8 LEU H H -8.821 -4.037 4.964 1.00 . A A . 8 LEU H 1 1
17 7846 1 1 8 LEU HA H -6.147 -4.002 6.101 1.00 . A A . 8 LEU HA 1 1
17 7847 1 1 8 LEU HB2 H -6.579 -6.331 6.680 1.00 . A A . 8 LEU HB2 1 1
17 7848 1 1 8 LEU HB3 H -7.870 -5.283 7.237 1.00 . A A . 8 LEU HB3 1 1
17 7849 1 1 8 LEU HD11 H -8.101 -8.368 6.818 1.00 . A A . 8 LEU HD11 1 1
17 7850 1 1 8 LEU HD12 H -7.044 -8.209 5.414 1.00 . A A . 8 LEU HD12 1 1
17 7851 1 1 8 LEU HD13 H -8.733 -8.670 5.198 1.00 . A A . 8 LEU HD13 1 1
17 7852 1 1 8 LEU HD21 H -9.742 -5.969 7.232 1.00 . A A . 8 LEU HD21 1 1
17 7853 1 1 8 LEU HD22 H -10.368 -7.298 6.258 1.00 . A A . 8 LEU HD22 1 1
17 7854 1 1 8 LEU HD23 H -10.357 -5.658 5.608 1.00 . A A . 8 LEU HD23 1 1
17 7855 1 1 8 LEU HG H -8.459 -6.351 4.608 1.00 . A A . 8 LEU HG 1 1
17 7856 1 1 8 LEU N N -7.921 -3.674 5.098 1.00 . A A . 8 LEU N 1 1
17 7857 1 1 8 LEU O O -4.914 -5.414 4.363 1.00 . A A . 8 LEU O 1 1
17 7858 1 1 9 VAL C C -5.030 -5.080 1.568 1.00 . A A . 9 VAL C 1 1
17 7859 1 1 9 VAL CA C -6.266 -5.864 1.990 1.00 . A A . 9 VAL CA 1 1
17 7860 1 1 9 VAL CB C -7.286 -5.849 0.840 1.00 . A A . 9 VAL CB 1 1
17 7861 1 1 9 VAL CG1 C -6.755 -6.623 -0.350 1.00 . A A . 9 VAL CG1 1 1
17 7862 1 1 9 VAL CG2 C -8.622 -6.415 1.299 1.00 . A A . 9 VAL CG2 1 1
17 7863 1 1 9 VAL H H -7.790 -5.092 3.222 1.00 . A A . 9 VAL H 1 1
17 7864 1 1 9 VAL HA H -5.987 -6.884 2.180 1.00 . A A . 9 VAL HA 1 1
17 7865 1 1 9 VAL HB H -7.437 -4.826 0.537 1.00 . A A . 9 VAL HB 1 1
17 7866 1 1 9 VAL HG11 H -6.173 -7.462 -0.001 1.00 . A A . 9 VAL HG11 1 1
17 7867 1 1 9 VAL HG12 H -6.133 -5.976 -0.950 1.00 . A A . 9 VAL HG12 1 1
17 7868 1 1 9 VAL HG13 H -7.583 -6.981 -0.944 1.00 . A A . 9 VAL HG13 1 1
17 7869 1 1 9 VAL HG21 H -9.215 -6.682 0.437 1.00 . A A . 9 VAL HG21 1 1
17 7870 1 1 9 VAL HG22 H -9.149 -5.670 1.879 1.00 . A A . 9 VAL HG22 1 1
17 7871 1 1 9 VAL HG23 H -8.454 -7.291 1.905 1.00 . A A . 9 VAL HG23 1 1
17 7872 1 1 9 VAL N N -6.842 -5.324 3.209 1.00 . A A . 9 VAL N 1 1
17 7873 1 1 9 VAL O O -3.917 -5.605 1.570 1.00 . A A . 9 VAL O 1 1
17 7874 1 1 10 ILE C C -3.102 -2.812 1.884 1.00 . A A . 10 ILE C 1 1
17 7875 1 1 10 ILE CA C -4.150 -2.957 0.785 1.00 . A A . 10 ILE CA 1 1
17 7876 1 1 10 ILE CB C -4.667 -1.560 0.381 1.00 . A A . 10 ILE CB 1 1
17 7877 1 1 10 ILE CD1 C -6.730 -0.555 -0.720 1.00 . A A . 10 ILE CD1 1 1
17 7878 1 1 10 ILE CG1 C -5.727 -1.686 -0.716 1.00 . A A . 10 ILE CG1 1 1
17 7879 1 1 10 ILE CG2 C -3.518 -0.673 -0.084 1.00 . A A . 10 ILE CG2 1 1
17 7880 1 1 10 ILE H H -6.145 -3.467 1.229 1.00 . A A . 10 ILE H 1 1
17 7881 1 1 10 ILE HA H -3.692 -3.410 -0.077 1.00 . A A . 10 ILE HA 1 1
17 7882 1 1 10 ILE HB H -5.114 -1.102 1.250 1.00 . A A . 10 ILE HB 1 1
17 7883 1 1 10 ILE HD11 H -6.864 -0.187 0.287 1.00 . A A . 10 ILE HD11 1 1
17 7884 1 1 10 ILE HD12 H -7.676 -0.913 -1.101 1.00 . A A . 10 ILE HD12 1 1
17 7885 1 1 10 ILE HD13 H -6.369 0.245 -1.350 1.00 . A A . 10 ILE HD13 1 1
17 7886 1 1 10 ILE HG12 H -5.239 -1.699 -1.679 1.00 . A A . 10 ILE HG12 1 1
17 7887 1 1 10 ILE HG13 H -6.268 -2.611 -0.578 1.00 . A A . 10 ILE HG13 1 1
17 7888 1 1 10 ILE HG21 H -2.582 -1.189 0.061 1.00 . A A . 10 ILE HG21 1 1
17 7889 1 1 10 ILE HG22 H -3.517 0.243 0.489 1.00 . A A . 10 ILE HG22 1 1
17 7890 1 1 10 ILE HG23 H -3.643 -0.441 -1.132 1.00 . A A . 10 ILE HG23 1 1
17 7891 1 1 10 ILE N N -5.238 -3.821 1.209 1.00 . A A . 10 ILE N 1 1
17 7892 1 1 10 ILE O O -1.902 -2.773 1.613 1.00 . A A . 10 ILE O 1 1
17 7893 1 1 11 ARG C C -1.644 -3.714 4.322 1.00 . A A . 11 ARG C 1 1
17 7894 1 1 11 ARG CA C -2.677 -2.590 4.273 1.00 . A A . 11 ARG CA 1 1
17 7895 1 1 11 ARG CB C -3.485 -2.566 5.571 1.00 . A A . 11 ARG CB 1 1
17 7896 1 1 11 ARG CD C -2.946 -0.730 7.203 1.00 . A A . 11 ARG CD 1 1
17 7897 1 1 11 ARG CG C -2.668 -2.166 6.788 1.00 . A A . 11 ARG CG 1 1
17 7898 1 1 11 ARG CZ C -2.622 1.512 6.235 1.00 . A A . 11 ARG CZ 1 1
17 7899 1 1 11 ARG H H -4.529 -2.767 3.278 1.00 . A A . 11 ARG H 1 1
17 7900 1 1 11 ARG HA H -2.162 -1.652 4.166 1.00 . A A . 11 ARG HA 1 1
17 7901 1 1 11 ARG HB2 H -4.298 -1.864 5.463 1.00 . A A . 11 ARG HB2 1 1
17 7902 1 1 11 ARG HB3 H -3.893 -3.551 5.745 1.00 . A A . 11 ARG HB3 1 1
17 7903 1 1 11 ARG HD2 H -4.012 -0.557 7.157 1.00 . A A . 11 ARG HD2 1 1
17 7904 1 1 11 ARG HD3 H -2.602 -0.587 8.216 1.00 . A A . 11 ARG HD3 1 1
17 7905 1 1 11 ARG HE H -1.524 -0.095 5.792 1.00 . A A . 11 ARG HE 1 1
17 7906 1 1 11 ARG HG2 H -2.918 -2.821 7.610 1.00 . A A . 11 ARG HG2 1 1
17 7907 1 1 11 ARG HG3 H -1.618 -2.266 6.554 1.00 . A A . 11 ARG HG3 1 1
17 7908 1 1 11 ARG HH11 H -4.137 1.388 7.570 1.00 . A A . 11 ARG HH11 1 1
17 7909 1 1 11 ARG HH12 H -3.887 2.953 6.873 1.00 . A A . 11 ARG HH12 1 1
17 7910 1 1 11 ARG HH21 H -1.195 1.964 4.876 1.00 . A A . 11 ARG HH21 1 1
17 7911 1 1 11 ARG HH22 H -2.218 3.282 5.344 1.00 . A A . 11 ARG HH22 1 1
17 7912 1 1 11 ARG N N -3.567 -2.732 3.128 1.00 . A A . 11 ARG N 1 1
17 7913 1 1 11 ARG NE N -2.274 0.231 6.333 1.00 . A A . 11 ARG NE 1 1
17 7914 1 1 11 ARG NH1 N -3.632 1.990 6.950 1.00 . A A . 11 ARG NH1 1 1
17 7915 1 1 11 ARG NH2 N -1.958 2.319 5.418 1.00 . A A . 11 ARG NH2 1 1
17 7916 1 1 11 ARG O O -0.602 -3.580 4.962 1.00 . A A . 11 ARG O 1 1
17 7917 1 1 12 THR C C 0.071 -5.687 2.570 1.00 . A A . 12 THR C 1 1
17 7918 1 1 12 THR CA C -1.018 -5.948 3.594 1.00 . A A . 12 THR CA 1 1
17 7919 1 1 12 THR CB C -1.771 -7.234 3.251 1.00 . A A . 12 THR CB 1 1
17 7920 1 1 12 THR CG2 C -0.882 -8.458 3.213 1.00 . A A . 12 THR CG2 1 1
17 7921 1 1 12 THR H H -2.768 -4.861 3.133 1.00 . A A . 12 THR H 1 1
17 7922 1 1 12 THR HA H -0.565 -6.046 4.567 1.00 . A A . 12 THR HA 1 1
17 7923 1 1 12 THR HB H -2.224 -7.124 2.277 1.00 . A A . 12 THR HB 1 1
17 7924 1 1 12 THR HG1 H -3.392 -6.725 4.228 1.00 . A A . 12 THR HG1 1 1
17 7925 1 1 12 THR HG21 H -0.817 -8.823 2.198 1.00 . A A . 12 THR HG21 1 1
17 7926 1 1 12 THR HG22 H -1.299 -9.226 3.845 1.00 . A A . 12 THR HG22 1 1
17 7927 1 1 12 THR HG23 H 0.106 -8.197 3.565 1.00 . A A . 12 THR HG23 1 1
17 7928 1 1 12 THR N N -1.931 -4.815 3.634 1.00 . A A . 12 THR N 1 1
17 7929 1 1 12 THR O O 1.261 -5.778 2.868 1.00 . A A . 12 THR O 1 1
17 7930 1 1 12 THR OG1 O -2.799 -7.480 4.194 1.00 . A A . 12 THR OG1 1 1
17 7931 1 1 13 VAL C C 1.464 -3.872 0.689 1.00 . A A . 13 VAL C 1 1
17 7932 1 1 13 VAL CA C 0.564 -5.032 0.290 1.00 . A A . 13 VAL CA 1 1
17 7933 1 1 13 VAL CB C -0.187 -4.664 -1.001 1.00 . A A . 13 VAL CB 1 1
17 7934 1 1 13 VAL CG1 C 0.786 -4.480 -2.156 1.00 . A A . 13 VAL CG1 1 1
17 7935 1 1 13 VAL CG2 C -1.228 -5.722 -1.335 1.00 . A A . 13 VAL CG2 1 1
17 7936 1 1 13 VAL H H -1.313 -5.270 1.201 1.00 . A A . 13 VAL H 1 1
17 7937 1 1 13 VAL HA H 1.163 -5.906 0.104 1.00 . A A . 13 VAL HA 1 1
17 7938 1 1 13 VAL HB H -0.699 -3.727 -0.838 1.00 . A A . 13 VAL HB 1 1
17 7939 1 1 13 VAL HG11 H 0.280 -4.678 -3.089 1.00 . A A . 13 VAL HG11 1 1
17 7940 1 1 13 VAL HG12 H 1.613 -5.165 -2.042 1.00 . A A . 13 VAL HG12 1 1
17 7941 1 1 13 VAL HG13 H 1.157 -3.465 -2.156 1.00 . A A . 13 VAL HG13 1 1
17 7942 1 1 13 VAL HG21 H -1.612 -5.548 -2.329 1.00 . A A . 13 VAL HG21 1 1
17 7943 1 1 13 VAL HG22 H -2.036 -5.668 -0.620 1.00 . A A . 13 VAL HG22 1 1
17 7944 1 1 13 VAL HG23 H -0.773 -6.701 -1.291 1.00 . A A . 13 VAL HG23 1 1
17 7945 1 1 13 VAL N N -0.356 -5.338 1.365 1.00 . A A . 13 VAL N 1 1
17 7946 1 1 13 VAL O O 2.636 -3.818 0.316 1.00 . A A . 13 VAL O 1 1
17 7947 1 1 14 ILE C C 2.727 -2.184 2.906 1.00 . A A . 14 ILE C 1 1
17 7948 1 1 14 ILE CA C 1.638 -1.782 1.916 1.00 . A A . 14 ILE CA 1 1
17 7949 1 1 14 ILE CB C 0.705 -0.741 2.575 1.00 . A A . 14 ILE CB 1 1
17 7950 1 1 14 ILE CD1 C -1.598 0.287 2.231 1.00 . A A . 14 ILE CD1 1 1
17 7951 1 1 14 ILE CG1 C -0.349 -0.265 1.576 1.00 . A A . 14 ILE CG1 1 1
17 7952 1 1 14 ILE CG2 C 1.507 0.440 3.105 1.00 . A A . 14 ILE CG2 1 1
17 7953 1 1 14 ILE H H -0.039 -3.043 1.718 1.00 . A A . 14 ILE H 1 1
17 7954 1 1 14 ILE HA H 2.094 -1.330 1.058 1.00 . A A . 14 ILE HA 1 1
17 7955 1 1 14 ILE HB H 0.211 -1.213 3.410 1.00 . A A . 14 ILE HB 1 1
17 7956 1 1 14 ILE HD11 H -2.033 1.044 1.596 1.00 . A A . 14 ILE HD11 1 1
17 7957 1 1 14 ILE HD12 H -1.339 0.722 3.186 1.00 . A A . 14 ILE HD12 1 1
17 7958 1 1 14 ILE HD13 H -2.310 -0.511 2.380 1.00 . A A . 14 ILE HD13 1 1
17 7959 1 1 14 ILE HG12 H 0.073 0.517 0.961 1.00 . A A . 14 ILE HG12 1 1
17 7960 1 1 14 ILE HG13 H -0.641 -1.092 0.946 1.00 . A A . 14 ILE HG13 1 1
17 7961 1 1 14 ILE HG21 H 2.101 0.859 2.306 1.00 . A A . 14 ILE HG21 1 1
17 7962 1 1 14 ILE HG22 H 2.156 0.108 3.900 1.00 . A A . 14 ILE HG22 1 1
17 7963 1 1 14 ILE HG23 H 0.830 1.193 3.483 1.00 . A A . 14 ILE HG23 1 1
17 7964 1 1 14 ILE N N 0.898 -2.943 1.457 1.00 . A A . 14 ILE N 1 1
17 7965 1 1 14 ILE O O 3.889 -1.816 2.750 1.00 . A A . 14 ILE O 1 1
17 7966 1 1 15 ALA C C 4.321 -4.331 4.360 1.00 . A A . 15 ALA C 1 1
17 7967 1 1 15 ALA CA C 3.269 -3.394 4.945 1.00 . A A . 15 ALA CA 1 1
17 7968 1 1 15 ALA CB C 2.517 -4.085 6.075 1.00 . A A . 15 ALA CB 1 1
17 7969 1 1 15 ALA H H 1.392 -3.196 3.987 1.00 . A A . 15 ALA H 1 1
17 7970 1 1 15 ALA HA H 3.764 -2.526 5.354 1.00 . A A . 15 ALA HA 1 1
17 7971 1 1 15 ALA HB1 H 1.569 -3.591 6.229 1.00 . A A . 15 ALA HB1 1 1
17 7972 1 1 15 ALA HB2 H 3.103 -4.033 6.981 1.00 . A A . 15 ALA HB2 1 1
17 7973 1 1 15 ALA HB3 H 2.348 -5.118 5.814 1.00 . A A . 15 ALA HB3 1 1
17 7974 1 1 15 ALA N N 2.334 -2.938 3.923 1.00 . A A . 15 ALA N 1 1
17 7975 1 1 15 ALA O O 5.402 -4.495 4.925 1.00 . A A . 15 ALA O 1 1
17 7976 1 1 16 GLY C C 5.842 -5.182 1.590 1.00 . A A . 16 GLY C 1 1
17 7977 1 1 16 GLY CA C 4.928 -5.863 2.591 1.00 . A A . 16 GLY CA 1 1
17 7978 1 1 16 GLY H H 3.121 -4.784 2.821 1.00 . A A . 16 GLY H 1 1
17 7979 1 1 16 GLY HA2 H 5.534 -6.328 3.356 1.00 . A A . 16 GLY HA2 1 1
17 7980 1 1 16 GLY HA3 H 4.365 -6.632 2.082 1.00 . A A . 16 GLY HA3 1 1
17 7981 1 1 16 GLY N N 3.998 -4.949 3.227 1.00 . A A . 16 GLY N 1 1
17 7982 1 1 16 GLY O O 6.797 -5.789 1.103 1.00 . A A . 16 GLY O 1 1
17 7983 1 1 17 TYR C C 7.045 -1.980 0.985 1.00 . A A . 17 TYR C 1 1
17 7984 1 1 17 TYR CA C 6.366 -3.173 0.318 1.00 . A A . 17 TYR CA 1 1
17 7985 1 1 17 TYR CB C 5.502 -2.699 -0.853 1.00 . A A . 17 TYR CB 1 1
17 7986 1 1 17 TYR CD1 C 5.414 -4.806 -2.242 1.00 . A A . 17 TYR CD1 1 1
17 7987 1 1 17 TYR CD2 C 6.322 -2.839 -3.237 1.00 . A A . 17 TYR CD2 1 1
17 7988 1 1 17 TYR CE1 C 5.641 -5.507 -3.411 1.00 . A A . 17 TYR CE1 1 1
17 7989 1 1 17 TYR CE2 C 6.551 -3.532 -4.409 1.00 . A A . 17 TYR CE2 1 1
17 7990 1 1 17 TYR CG C 5.751 -3.462 -2.135 1.00 . A A . 17 TYR CG 1 1
17 7991 1 1 17 TYR CZ C 6.210 -4.866 -4.492 1.00 . A A . 17 TYR CZ 1 1
17 7992 1 1 17 TYR H H 4.781 -3.486 1.688 1.00 . A A . 17 TYR H 1 1
17 7993 1 1 17 TYR HA H 7.127 -3.837 -0.057 1.00 . A A . 17 TYR HA 1 1
17 7994 1 1 17 TYR HB2 H 4.461 -2.818 -0.595 1.00 . A A . 17 TYR HB2 1 1
17 7995 1 1 17 TYR HB3 H 5.703 -1.655 -1.043 1.00 . A A . 17 TYR HB3 1 1
17 7996 1 1 17 TYR HD1 H 4.968 -5.304 -1.395 1.00 . A A . 17 TYR HD1 1 1
17 7997 1 1 17 TYR HD2 H 6.590 -1.795 -3.169 1.00 . A A . 17 TYR HD2 1 1
17 7998 1 1 17 TYR HE1 H 5.373 -6.551 -3.475 1.00 . A A . 17 TYR HE1 1 1
17 7999 1 1 17 TYR HE2 H 6.999 -3.030 -5.256 1.00 . A A . 17 TYR HE2 1 1
17 8000 1 1 17 TYR HH H 7.312 -5.345 -5.993 1.00 . A A . 17 TYR HH 1 1
17 8001 1 1 17 TYR N N 5.555 -3.921 1.274 1.00 . A A . 17 TYR N 1 1
17 8002 1 1 17 TYR O O 8.190 -1.654 0.675 1.00 . A A . 17 TYR O 1 1
17 8003 1 1 17 TYR OH O 6.437 -5.560 -5.657 1.00 . A A . 17 TYR OH 1 1
17 8004 1 1 18 ASN C C 7.890 -0.596 3.654 1.00 . A A . 18 ASN C 1 1
17 8005 1 1 18 ASN CA C 6.866 -0.175 2.604 1.00 . A A . 18 ASN CA 1 1
17 8006 1 1 18 ASN CB C 5.733 0.613 3.267 1.00 . A A . 18 ASN CB 1 1
17 8007 1 1 18 ASN CG C 5.094 1.610 2.321 1.00 . A A . 18 ASN CG 1 1
17 8008 1 1 18 ASN H H 5.424 -1.639 2.099 1.00 . A A . 18 ASN H 1 1
17 8009 1 1 18 ASN HA H 7.354 0.458 1.878 1.00 . A A . 18 ASN HA 1 1
17 8010 1 1 18 ASN HB2 H 4.973 -0.077 3.601 1.00 . A A . 18 ASN HB2 1 1
17 8011 1 1 18 ASN HB3 H 6.127 1.149 4.115 1.00 . A A . 18 ASN HB3 1 1
17 8012 1 1 18 ASN HD21 H 4.545 0.140 1.099 1.00 . A A . 18 ASN HD21 1 1
17 8013 1 1 18 ASN HD22 H 4.101 1.734 0.603 1.00 . A A . 18 ASN HD22 1 1
17 8014 1 1 18 ASN N N 6.331 -1.332 1.898 1.00 . A A . 18 ASN N 1 1
17 8015 1 1 18 ASN ND2 N 4.523 1.111 1.231 1.00 . A A . 18 ASN ND2 1 1
17 8016 1 1 18 ASN O O 8.790 0.168 3.997 1.00 . A A . 18 ASN O 1 1
17 8017 1 1 18 ASN OD1 O 5.113 2.816 2.567 1.00 . A A . 18 ASN OD1 1 1
17 8018 1 1 19 LEU C C 10.103 -2.329 4.674 1.00 . A A . 19 LEU C 1 1
17 8019 1 1 19 LEU CA C 8.659 -2.336 5.173 1.00 . A A . 19 LEU CA 1 1
17 8020 1 1 19 LEU CB C 8.253 -3.756 5.574 1.00 . A A . 19 LEU CB 1 1
17 8021 1 1 19 LEU CD1 C 6.981 -5.294 7.090 1.00 . A A . 19 LEU CD1 1 1
17 8022 1 1 19 LEU CD2 C 7.954 -3.175 7.994 1.00 . A A . 19 LEU CD2 1 1
17 8023 1 1 19 LEU CG C 7.321 -3.845 6.783 1.00 . A A . 19 LEU CG 1 1
17 8024 1 1 19 LEU H H 7.008 -2.380 3.849 1.00 . A A . 19 LEU H 1 1
17 8025 1 1 19 LEU HA H 8.589 -1.696 6.039 1.00 . A A . 19 LEU HA 1 1
17 8026 1 1 19 LEU HB2 H 7.760 -4.218 4.731 1.00 . A A . 19 LEU HB2 1 1
17 8027 1 1 19 LEU HB3 H 9.149 -4.316 5.797 1.00 . A A . 19 LEU HB3 1 1
17 8028 1 1 19 LEU HD11 H 6.806 -5.826 6.166 1.00 . A A . 19 LEU HD11 1 1
17 8029 1 1 19 LEU HD12 H 6.093 -5.334 7.704 1.00 . A A . 19 LEU HD12 1 1
17 8030 1 1 19 LEU HD13 H 7.804 -5.752 7.618 1.00 . A A . 19 LEU HD13 1 1
17 8031 1 1 19 LEU HD21 H 7.773 -2.111 7.952 1.00 . A A . 19 LEU HD21 1 1
17 8032 1 1 19 LEU HD22 H 9.019 -3.359 7.991 1.00 . A A . 19 LEU HD22 1 1
17 8033 1 1 19 LEU HD23 H 7.523 -3.579 8.895 1.00 . A A . 19 LEU HD23 1 1
17 8034 1 1 19 LEU HG H 6.400 -3.327 6.557 1.00 . A A . 19 LEU HG 1 1
17 8035 1 1 19 LEU N N 7.746 -1.816 4.161 1.00 . A A . 19 LEU N 1 1
17 8036 1 1 19 LEU O O 11.042 -2.359 5.469 1.00 . A A . 19 LEU O 1 1
17 8037 1 1 20 TYR C C 11.861 -0.976 2.011 1.00 . A A . 20 TYR C 1 1
17 8038 1 1 20 TYR CA C 11.608 -2.280 2.763 1.00 . A A . 20 TYR CA 1 1
17 8039 1 1 20 TYR CB C 11.775 -3.469 1.815 1.00 . A A . 20 TYR CB 1 1
17 8040 1 1 20 TYR CD1 C 13.648 -4.670 3.008 1.00 . A A . 20 TYR CD1 1 1
17 8041 1 1 20 TYR CD2 C 13.972 -4.070 0.724 1.00 . A A . 20 TYR CD2 1 1
17 8042 1 1 20 TYR CE1 C 14.910 -5.230 3.045 1.00 . A A . 20 TYR CE1 1 1
17 8043 1 1 20 TYR CE2 C 15.235 -4.629 0.751 1.00 . A A . 20 TYR CE2 1 1
17 8044 1 1 20 TYR CG C 13.156 -4.081 1.850 1.00 . A A . 20 TYR CG 1 1
17 8045 1 1 20 TYR CZ C 15.700 -5.208 1.913 1.00 . A A . 20 TYR CZ 1 1
17 8046 1 1 20 TYR H H 9.491 -2.268 2.770 1.00 . A A . 20 TYR H 1 1
17 8047 1 1 20 TYR HA H 12.328 -2.364 3.563 1.00 . A A . 20 TYR HA 1 1
17 8048 1 1 20 TYR HB2 H 11.065 -4.237 2.085 1.00 . A A . 20 TYR HB2 1 1
17 8049 1 1 20 TYR HB3 H 11.580 -3.144 0.804 1.00 . A A . 20 TYR HB3 1 1
17 8050 1 1 20 TYR HD1 H 13.028 -4.687 3.893 1.00 . A A . 20 TYR HD1 1 1
17 8051 1 1 20 TYR HD2 H 13.604 -3.616 -0.184 1.00 . A A . 20 TYR HD2 1 1
17 8052 1 1 20 TYR HE1 H 15.274 -5.684 3.954 1.00 . A A . 20 TYR HE1 1 1
17 8053 1 1 20 TYR HE2 H 15.852 -4.610 -0.135 1.00 . A A . 20 TYR HE2 1 1
17 8054 1 1 20 TYR HH H 16.891 -6.693 2.179 1.00 . A A . 20 TYR HH 1 1
17 8055 1 1 20 TYR N N 10.275 -2.289 3.356 1.00 . A A . 20 TYR N 1 1
17 8056 1 1 20 TYR O O 12.724 -0.186 2.390 1.00 . A A . 20 TYR O 1 1
17 8057 1 1 20 TYR OH O 16.957 -5.764 1.944 1.00 . A A . 20 TYR OH 1 1
17 8058 1 1 21 ARG C C 11.116 1.701 0.961 1.00 . A A . 21 ARG C 1 1
17 8059 1 1 21 ARG CA C 11.251 0.435 0.122 1.00 . A A . 21 ARG CA 1 1
17 8060 1 1 21 ARG CB C 10.212 0.440 -1.002 1.00 . A A . 21 ARG CB 1 1
17 8061 1 1 21 ARG CD C 9.852 2.400 -2.540 1.00 . A A . 21 ARG CD 1 1
17 8062 1 1 21 ARG CG C 10.680 1.155 -2.260 1.00 . A A . 21 ARG CG 1 1
17 8063 1 1 21 ARG CZ C 8.567 1.844 -4.569 1.00 . A A . 21 ARG CZ 1 1
17 8064 1 1 21 ARG H H 10.444 -1.433 0.679 1.00 . A A . 21 ARG H 1 1
17 8065 1 1 21 ARG HA H 12.232 0.413 -0.313 1.00 . A A . 21 ARG HA 1 1
17 8066 1 1 21 ARG HB2 H 9.975 -0.582 -1.261 1.00 . A A . 21 ARG HB2 1 1
17 8067 1 1 21 ARG HB3 H 9.316 0.929 -0.645 1.00 . A A . 21 ARG HB3 1 1
17 8068 1 1 21 ARG HD2 H 8.933 2.341 -1.978 1.00 . A A . 21 ARG HD2 1 1
17 8069 1 1 21 ARG HD3 H 10.411 3.268 -2.225 1.00 . A A . 21 ARG HD3 1 1
17 8070 1 1 21 ARG HE H 10.055 3.172 -4.484 1.00 . A A . 21 ARG HE 1 1
17 8071 1 1 21 ARG HG2 H 11.712 1.445 -2.135 1.00 . A A . 21 ARG HG2 1 1
17 8072 1 1 21 ARG HG3 H 10.592 0.480 -3.098 1.00 . A A . 21 ARG HG3 1 1
17 8073 1 1 21 ARG HH11 H 8.000 0.829 -2.913 1.00 . A A . 21 ARG HH11 1 1
17 8074 1 1 21 ARG HH12 H 7.113 0.456 -4.352 1.00 . A A . 21 ARG HH12 1 1
17 8075 1 1 21 ARG HH21 H 8.888 2.682 -6.379 1.00 . A A . 21 ARG HH21 1 1
17 8076 1 1 21 ARG HH22 H 7.617 1.507 -6.320 1.00 . A A . 21 ARG HH22 1 1
17 8077 1 1 21 ARG N N 11.108 -0.764 0.936 1.00 . A A . 21 ARG N 1 1
17 8078 1 1 21 ARG NE N 9.529 2.533 -3.959 1.00 . A A . 21 ARG NE 1 1
17 8079 1 1 21 ARG NH1 N 7.833 0.972 -3.888 1.00 . A A . 21 ARG NH1 1 1
17 8080 1 1 21 ARG NH2 N 8.339 2.026 -5.861 1.00 . A A . 21 ARG NH2 1 1
17 8081 1 1 21 ARG O O 11.900 2.639 0.817 1.00 . A A . 21 ARG O 1 1
17 8082 1 1 22 ALA C C 10.911 2.961 3.803 1.00 . A A . 22 ALA C 1 1
17 8083 1 1 22 ALA CA C 9.876 2.877 2.688 1.00 . A A . 22 ALA CA 1 1
17 8084 1 1 22 ALA CB C 8.472 2.820 3.272 1.00 . A A . 22 ALA CB 1 1
17 8085 1 1 22 ALA H H 9.523 0.945 1.895 1.00 . A A . 22 ALA H 1 1
17 8086 1 1 22 ALA HA H 9.950 3.765 2.077 1.00 . A A . 22 ALA HA 1 1
17 8087 1 1 22 ALA HB1 H 8.072 3.820 3.347 1.00 . A A . 22 ALA HB1 1 1
17 8088 1 1 22 ALA HB2 H 8.508 2.374 4.255 1.00 . A A . 22 ALA HB2 1 1
17 8089 1 1 22 ALA HB3 H 7.839 2.227 2.629 1.00 . A A . 22 ALA HB3 1 1
17 8090 1 1 22 ALA N N 10.115 1.722 1.830 1.00 . A A . 22 ALA N 1 1
17 8091 1 1 22 ALA O O 11.557 3.993 3.987 1.00 . A A . 22 ALA O 1 1
17 8092 1 1 23 ILE C C 13.422 2.180 5.162 1.00 . A A . 23 ILE C 1 1
17 8093 1 1 23 ILE CA C 12.021 1.822 5.641 1.00 . A A . 23 ILE CA 1 1
17 8094 1 1 23 ILE CB C 12.049 0.432 6.307 1.00 . A A . 23 ILE CB 1 1
17 8095 1 1 23 ILE CD1 C 9.976 1.010 7.668 1.00 . A A . 23 ILE CD1 1 1
17 8096 1 1 23 ILE CG1 C 10.641 0.018 6.736 1.00 . A A . 23 ILE CG1 1 1
17 8097 1 1 23 ILE CG2 C 12.992 0.431 7.502 1.00 . A A . 23 ILE CG2 1 1
17 8098 1 1 23 ILE H H 10.524 1.081 4.353 1.00 . A A . 23 ILE H 1 1
17 8099 1 1 23 ILE HA H 11.710 2.542 6.376 1.00 . A A . 23 ILE HA 1 1
17 8100 1 1 23 ILE HB H 12.421 -0.281 5.586 1.00 . A A . 23 ILE HB 1 1
17 8101 1 1 23 ILE HD11 H 9.141 1.473 7.163 1.00 . A A . 23 ILE HD11 1 1
17 8102 1 1 23 ILE HD12 H 10.691 1.768 7.955 1.00 . A A . 23 ILE HD12 1 1
17 8103 1 1 23 ILE HD13 H 9.623 0.496 8.549 1.00 . A A . 23 ILE HD13 1 1
17 8104 1 1 23 ILE HG12 H 10.016 -0.082 5.861 1.00 . A A . 23 ILE HG12 1 1
17 8105 1 1 23 ILE HG13 H 10.691 -0.933 7.246 1.00 . A A . 23 ILE HG13 1 1
17 8106 1 1 23 ILE HG21 H 13.077 1.433 7.895 1.00 . A A . 23 ILE HG21 1 1
17 8107 1 1 23 ILE HG22 H 13.965 0.081 7.192 1.00 . A A . 23 ILE HG22 1 1
17 8108 1 1 23 ILE HG23 H 12.602 -0.224 8.267 1.00 . A A . 23 ILE HG23 1 1
17 8109 1 1 23 ILE N N 11.065 1.870 4.547 1.00 . A A . 23 ILE N 1 1
17 8110 1 1 23 ILE O O 14.093 3.030 5.745 1.00 . A A . 23 ILE O 1 1
17 8111 1 1 24 LYS C C 15.336 3.225 3.126 1.00 . A A . 24 LYS C 1 1
17 8112 1 1 24 LYS CA C 15.170 1.763 3.527 1.00 . A A . 24 LYS CA 1 1
17 8113 1 1 24 LYS CB C 15.397 0.860 2.312 1.00 . A A . 24 LYS CB 1 1
17 8114 1 1 24 LYS CD C 17.067 -0.934 2.869 1.00 . A A . 24 LYS CD 1 1
17 8115 1 1 24 LYS CE C 17.270 -2.411 3.166 1.00 . A A . 24 LYS CE 1 1
17 8116 1 1 24 LYS CG C 15.596 -0.604 2.673 1.00 . A A . 24 LYS CG 1 1
17 8117 1 1 24 LYS H H 13.273 0.859 3.680 1.00 . A A . 24 LYS H 1 1
17 8118 1 1 24 LYS HA H 15.897 1.522 4.282 1.00 . A A . 24 LYS HA 1 1
17 8119 1 1 24 LYS HB2 H 14.542 0.934 1.659 1.00 . A A . 24 LYS HB2 1 1
17 8120 1 1 24 LYS HB3 H 16.275 1.200 1.784 1.00 . A A . 24 LYS HB3 1 1
17 8121 1 1 24 LYS HD2 H 17.607 -0.681 1.968 1.00 . A A . 24 LYS HD2 1 1
17 8122 1 1 24 LYS HD3 H 17.450 -0.352 3.695 1.00 . A A . 24 LYS HD3 1 1
17 8123 1 1 24 LYS HE2 H 17.240 -2.558 4.236 1.00 . A A . 24 LYS HE2 1 1
17 8124 1 1 24 LYS HE3 H 16.471 -2.972 2.704 1.00 . A A . 24 LYS HE3 1 1
17 8125 1 1 24 LYS HG2 H 15.065 -0.814 3.589 1.00 . A A . 24 LYS HG2 1 1
17 8126 1 1 24 LYS HG3 H 15.201 -1.217 1.876 1.00 . A A . 24 LYS HG3 1 1
17 8127 1 1 24 LYS HZ1 H 18.515 -3.928 2.453 1.00 . A A . 24 LYS HZ1 1 1
17 8128 1 1 24 LYS HZ2 H 19.325 -2.743 3.348 1.00 . A A . 24 LYS HZ2 1 1
17 8129 1 1 24 LYS HZ3 H 18.822 -2.410 1.767 1.00 . A A . 24 LYS HZ3 1 1
17 8130 1 1 24 LYS N N 13.853 1.523 4.095 1.00 . A A . 24 LYS N 1 1
17 8131 1 1 24 LYS NZ N 18.575 -2.908 2.648 1.00 . A A . 24 LYS NZ 1 1
17 8132 1 1 24 LYS O O 16.440 3.768 3.161 1.00 . A A . 24 LYS O 1 1
17 8133 1 1 25 LYS C C 14.764 6.147 3.468 1.00 . A A . 25 LYS C 1 1
17 8134 1 1 25 LYS CA C 14.255 5.259 2.337 1.00 . A A . 25 LYS CA 1 1
17 8135 1 1 25 LYS CB C 12.858 5.710 1.904 1.00 . A A . 25 LYS CB 1 1
17 8136 1 1 25 LYS CD C 11.761 7.282 0.278 1.00 . A A . 25 LYS CD 1 1
17 8137 1 1 25 LYS CE C 11.973 8.033 -1.027 1.00 . A A . 25 LYS CE 1 1
17 8138 1 1 25 LYS CG C 12.792 6.178 0.459 1.00 . A A . 25 LYS CG 1 1
17 8139 1 1 25 LYS H H 13.378 3.374 2.737 1.00 . A A . 25 LYS H 1 1
17 8140 1 1 25 LYS HA H 14.925 5.347 1.500 1.00 . A A . 25 LYS HA 1 1
17 8141 1 1 25 LYS HB2 H 12.172 4.884 2.022 1.00 . A A . 25 LYS HB2 1 1
17 8142 1 1 25 LYS HB3 H 12.539 6.524 2.539 1.00 . A A . 25 LYS HB3 1 1
17 8143 1 1 25 LYS HD2 H 10.775 6.843 0.274 1.00 . A A . 25 LYS HD2 1 1
17 8144 1 1 25 LYS HD3 H 11.845 7.977 1.101 1.00 . A A . 25 LYS HD3 1 1
17 8145 1 1 25 LYS HE2 H 11.422 8.960 -0.987 1.00 . A A . 25 LYS HE2 1 1
17 8146 1 1 25 LYS HE3 H 13.026 8.243 -1.140 1.00 . A A . 25 LYS HE3 1 1
17 8147 1 1 25 LYS HG2 H 13.761 6.554 0.168 1.00 . A A . 25 LYS HG2 1 1
17 8148 1 1 25 LYS HG3 H 12.523 5.342 -0.169 1.00 . A A . 25 LYS HG3 1 1
17 8149 1 1 25 LYS HZ1 H 12.042 6.354 -2.270 1.00 . A A . 25 LYS HZ1 1 1
17 8150 1 1 25 LYS HZ2 H 11.649 7.789 -3.077 1.00 . A A . 25 LYS HZ2 1 1
17 8151 1 1 25 LYS HZ3 H 10.496 7.023 -2.105 1.00 . A A . 25 LYS HZ3 1 1
17 8152 1 1 25 LYS N N 14.230 3.860 2.746 1.00 . A A . 25 LYS N 1 1
17 8153 1 1 25 LYS NZ N 11.507 7.245 -2.203 1.00 . A A . 25 LYS NZ 1 1
17 8154 1 1 25 LYS O O 15.828 6.757 3.362 1.00 . A A . 25 LYS O 1 1
17 8155 1 1 26 LYS C C 14.842 6.144 6.851 1.00 . A A . 26 LYS C 1 1
17 8156 1 1 26 LYS CA C 14.361 7.022 5.700 1.00 . A A . 26 LYS CA 1 1
17 8157 1 1 26 LYS CB C 13.170 7.869 6.151 1.00 . A A . 26 LYS CB 1 1
17 8158 1 1 26 LYS CD C 11.734 9.875 5.674 1.00 . A A . 26 LYS CD 1 1
17 8159 1 1 26 LYS CE C 10.666 9.253 4.790 1.00 . A A . 26 LYS CE 1 1
17 8160 1 1 26 LYS CG C 13.088 9.219 5.458 1.00 . A A . 26 LYS CG 1 1
17 8161 1 1 26 LYS H H 13.162 5.701 4.562 1.00 . A A . 26 LYS H 1 1
17 8162 1 1 26 LYS HA H 15.166 7.678 5.403 1.00 . A A . 26 LYS HA 1 1
17 8163 1 1 26 LYS HB2 H 12.259 7.328 5.945 1.00 . A A . 26 LYS HB2 1 1
17 8164 1 1 26 LYS HB3 H 13.246 8.040 7.215 1.00 . A A . 26 LYS HB3 1 1
17 8165 1 1 26 LYS HD2 H 11.447 9.755 6.708 1.00 . A A . 26 LYS HD2 1 1
17 8166 1 1 26 LYS HD3 H 11.813 10.927 5.441 1.00 . A A . 26 LYS HD3 1 1
17 8167 1 1 26 LYS HE2 H 10.982 8.258 4.512 1.00 . A A . 26 LYS HE2 1 1
17 8168 1 1 26 LYS HE3 H 9.744 9.194 5.350 1.00 . A A . 26 LYS HE3 1 1
17 8169 1 1 26 LYS HG2 H 13.857 9.865 5.854 1.00 . A A . 26 LYS HG2 1 1
17 8170 1 1 26 LYS HG3 H 13.245 9.079 4.397 1.00 . A A . 26 LYS HG3 1 1
17 8171 1 1 26 LYS HZ1 H 11.236 9.941 2.903 1.00 . A A . 26 LYS HZ1 1 1
17 8172 1 1 26 LYS HZ2 H 10.326 11.057 3.792 1.00 . A A . 26 LYS HZ2 1 1
17 8173 1 1 26 LYS HZ3 H 9.567 9.724 3.077 1.00 . A A . 26 LYS HZ3 1 1
17 8174 1 1 26 LYS N N 13.996 6.211 4.545 1.00 . A A . 26 LYS N 1 1
17 8175 1 1 26 LYS NZ N 10.433 10.049 3.554 1.00 . A A . 26 LYS NZ 1 1
17 8176 1 1 26 LYS O O 14.732 6.583 8.014 1.00 . A A . 26 LYS O 1 1
17 8177 1 1 26 LYS OXT O 15.324 5.024 6.579 1.00 . A A . 26 LYS OXT 1 1
18 8178 1 1 1 ARG C C -5.124 9.530 2.407 1.00 . A A . 1 ARG C 1 1
18 8179 1 1 1 ARG CA C -5.145 10.900 1.737 1.00 . A A . 1 ARG CA 1 1
18 8180 1 1 1 ARG CB C -3.861 11.118 0.928 1.00 . A A . 1 ARG CB 1 1
18 8181 1 1 1 ARG CD C -1.413 11.640 1.176 1.00 . A A . 1 ARG CD 1 1
18 8182 1 1 1 ARG CG C -2.585 10.829 1.705 1.00 . A A . 1 ARG CG 1 1
18 8183 1 1 1 ARG CZ C 0.858 11.179 0.335 1.00 . A A . 1 ARG CZ 1 1
18 8184 1 1 1 ARG H1 H -4.324 12.146 3.154 1.00 . A A . 1 ARG H1 1 1
18 8185 1 1 1 ARG H2 H -5.947 11.679 3.465 1.00 . A A . 1 ARG H2 1 1
18 8186 1 1 1 ARG H3 H -5.603 12.840 2.247 1.00 . A A . 1 ARG H3 1 1
18 8187 1 1 1 ARG HA H -5.994 10.951 1.073 1.00 . A A . 1 ARG HA 1 1
18 8188 1 1 1 ARG HB2 H -3.882 10.474 0.061 1.00 . A A . 1 ARG HB2 1 1
18 8189 1 1 1 ARG HB3 H -3.829 12.146 0.598 1.00 . A A . 1 ARG HB3 1 1
18 8190 1 1 1 ARG HD2 H -1.664 12.016 0.196 1.00 . A A . 1 ARG HD2 1 1
18 8191 1 1 1 ARG HD3 H -1.235 12.469 1.844 1.00 . A A . 1 ARG HD3 1 1
18 8192 1 1 1 ARG HE H -0.155 10.007 1.593 1.00 . A A . 1 ARG HE 1 1
18 8193 1 1 1 ARG HG2 H -2.741 11.077 2.743 1.00 . A A . 1 ARG HG2 1 1
18 8194 1 1 1 ARG HG3 H -2.353 9.776 1.616 1.00 . A A . 1 ARG HG3 1 1
18 8195 1 1 1 ARG HH11 H 0.043 12.898 -0.352 1.00 . A A . 1 ARG HH11 1 1
18 8196 1 1 1 ARG HH12 H 1.637 12.549 -0.929 1.00 . A A . 1 ARG HH12 1 1
18 8197 1 1 1 ARG HH21 H 1.942 9.548 0.835 1.00 . A A . 1 ARG HH21 1 1
18 8198 1 1 1 ARG HH22 H 2.716 10.649 -0.256 1.00 . A A . 1 ARG HH22 1 1
18 8199 1 1 1 ARG N N -5.266 11.989 2.740 1.00 . A A . 1 ARG N 1 1
18 8200 1 1 1 ARG NE N -0.193 10.839 1.078 1.00 . A A . 1 ARG NE 1 1
18 8201 1 1 1 ARG NH1 N 0.845 12.301 -0.373 1.00 . A A . 1 ARG NH1 1 1
18 8202 1 1 1 ARG NH2 N 1.927 10.394 0.301 1.00 . A A . 1 ARG NH2 1 1
18 8203 1 1 1 ARG O O -5.441 9.401 3.590 1.00 . A A . 1 ARG O 1 1
18 8204 1 1 2 VAL C C -6.063 6.650 2.581 1.00 . A A . 2 VAL C 1 1
18 8205 1 1 2 VAL CA C -4.683 7.147 2.168 1.00 . A A . 2 VAL CA 1 1
18 8206 1 1 2 VAL CB C -3.733 7.054 3.376 1.00 . A A . 2 VAL CB 1 1
18 8207 1 1 2 VAL CG1 C -3.523 5.603 3.780 1.00 . A A . 2 VAL CG1 1 1
18 8208 1 1 2 VAL CG2 C -2.404 7.727 3.065 1.00 . A A . 2 VAL CG2 1 1
18 8209 1 1 2 VAL H H -4.504 8.673 0.710 1.00 . A A . 2 VAL H 1 1
18 8210 1 1 2 VAL HA H -4.299 6.508 1.385 1.00 . A A . 2 VAL HA 1 1
18 8211 1 1 2 VAL HB H -4.188 7.572 4.208 1.00 . A A . 2 VAL HB 1 1
18 8212 1 1 2 VAL HG11 H -2.591 5.246 3.368 1.00 . A A . 2 VAL HG11 1 1
18 8213 1 1 2 VAL HG12 H -4.336 5.003 3.403 1.00 . A A . 2 VAL HG12 1 1
18 8214 1 1 2 VAL HG13 H -3.490 5.530 4.857 1.00 . A A . 2 VAL HG13 1 1
18 8215 1 1 2 VAL HG21 H -2.236 7.712 1.997 1.00 . A A . 2 VAL HG21 1 1
18 8216 1 1 2 VAL HG22 H -1.608 7.197 3.562 1.00 . A A . 2 VAL HG22 1 1
18 8217 1 1 2 VAL HG23 H -2.428 8.749 3.412 1.00 . A A . 2 VAL HG23 1 1
18 8218 1 1 2 VAL N N -4.746 8.508 1.646 1.00 . A A . 2 VAL N 1 1
18 8219 1 1 2 VAL O O -6.538 6.947 3.677 1.00 . A A . 2 VAL O 1 1
18 8220 1 1 3 LYS C C -8.328 4.152 1.077 1.00 . A A . 3 LYS C 1 1
18 8221 1 1 3 LYS CA C -8.031 5.350 1.973 1.00 . A A . 3 LYS CA 1 1
18 8222 1 1 3 LYS CB C -9.107 6.428 1.783 1.00 . A A . 3 LYS CB 1 1
18 8223 1 1 3 LYS CD C -9.669 8.729 0.934 1.00 . A A . 3 LYS CD 1 1
18 8224 1 1 3 LYS CE C -10.641 8.726 -0.232 1.00 . A A . 3 LYS CE 1 1
18 8225 1 1 3 LYS CG C -8.696 7.562 0.854 1.00 . A A . 3 LYS CG 1 1
18 8226 1 1 3 LYS H H -6.273 5.688 0.842 1.00 . A A . 3 LYS H 1 1
18 8227 1 1 3 LYS HA H -8.043 5.023 3.002 1.00 . A A . 3 LYS HA 1 1
18 8228 1 1 3 LYS HB2 H -9.994 5.965 1.377 1.00 . A A . 3 LYS HB2 1 1
18 8229 1 1 3 LYS HB3 H -9.346 6.853 2.747 1.00 . A A . 3 LYS HB3 1 1
18 8230 1 1 3 LYS HD2 H -10.227 8.656 1.856 1.00 . A A . 3 LYS HD2 1 1
18 8231 1 1 3 LYS HD3 H -9.108 9.651 0.922 1.00 . A A . 3 LYS HD3 1 1
18 8232 1 1 3 LYS HE2 H -10.255 9.371 -1.008 1.00 . A A . 3 LYS HE2 1 1
18 8233 1 1 3 LYS HE3 H -10.726 7.718 -0.612 1.00 . A A . 3 LYS HE3 1 1
18 8234 1 1 3 LYS HG2 H -7.714 7.907 1.134 1.00 . A A . 3 LYS HG2 1 1
18 8235 1 1 3 LYS HG3 H -8.675 7.194 -0.161 1.00 . A A . 3 LYS HG3 1 1
18 8236 1 1 3 LYS HZ1 H -12.417 9.764 -0.602 1.00 . A A . 3 LYS HZ1 1 1
18 8237 1 1 3 LYS HZ2 H -11.922 9.806 1.015 1.00 . A A . 3 LYS HZ2 1 1
18 8238 1 1 3 LYS HZ3 H -12.612 8.400 0.381 1.00 . A A . 3 LYS HZ3 1 1
18 8239 1 1 3 LYS N N -6.703 5.891 1.697 1.00 . A A . 3 LYS N 1 1
18 8240 1 1 3 LYS NZ N -11.993 9.208 0.168 1.00 . A A . 3 LYS NZ 1 1
18 8241 1 1 3 LYS O O -8.469 3.026 1.557 1.00 . A A . 3 LYS O 1 1
18 8242 1 1 4 ARG C C -9.985 2.597 -0.828 1.00 . A A . 4 ARG C 1 1
18 8243 1 1 4 ARG CA C -8.699 3.338 -1.189 1.00 . A A . 4 ARG CA 1 1
18 8244 1 1 4 ARG CB C -7.526 2.357 -1.251 1.00 . A A . 4 ARG CB 1 1
18 8245 1 1 4 ARG CD C -6.577 3.418 -3.320 1.00 . A A . 4 ARG CD 1 1
18 8246 1 1 4 ARG CG C -7.007 2.119 -2.660 1.00 . A A . 4 ARG CG 1 1
18 8247 1 1 4 ARG CZ C -7.804 3.477 -5.456 1.00 . A A . 4 ARG CZ 1 1
18 8248 1 1 4 ARG H H -8.297 5.315 -0.549 1.00 . A A . 4 ARG H 1 1
18 8249 1 1 4 ARG HA H -8.824 3.797 -2.158 1.00 . A A . 4 ARG HA 1 1
18 8250 1 1 4 ARG HB2 H -6.715 2.744 -0.652 1.00 . A A . 4 ARG HB2 1 1
18 8251 1 1 4 ARG HB3 H -7.841 1.408 -0.841 1.00 . A A . 4 ARG HB3 1 1
18 8252 1 1 4 ARG HD2 H -6.382 4.152 -2.553 1.00 . A A . 4 ARG HD2 1 1
18 8253 1 1 4 ARG HD3 H -5.671 3.240 -3.882 1.00 . A A . 4 ARG HD3 1 1
18 8254 1 1 4 ARG HE H -8.166 4.666 -3.895 1.00 . A A . 4 ARG HE 1 1
18 8255 1 1 4 ARG HG2 H -6.158 1.453 -2.611 1.00 . A A . 4 ARG HG2 1 1
18 8256 1 1 4 ARG HG3 H -7.790 1.666 -3.249 1.00 . A A . 4 ARG HG3 1 1
18 8257 1 1 4 ARG HH11 H -6.332 2.090 -5.373 1.00 . A A . 4 ARG HH11 1 1
18 8258 1 1 4 ARG HH12 H -7.213 2.150 -6.863 1.00 . A A . 4 ARG HH12 1 1
18 8259 1 1 4 ARG HH21 H -9.327 4.744 -5.853 1.00 . A A . 4 ARG HH21 1 1
18 8260 1 1 4 ARG HH22 H -8.912 3.657 -7.136 1.00 . A A . 4 ARG HH22 1 1
18 8261 1 1 4 ARG N N -8.420 4.398 -0.227 1.00 . A A . 4 ARG N 1 1
18 8262 1 1 4 ARG NE N -7.600 3.937 -4.224 1.00 . A A . 4 ARG NE 1 1
18 8263 1 1 4 ARG NH1 N -7.054 2.492 -5.936 1.00 . A A . 4 ARG NH1 1 1
18 8264 1 1 4 ARG NH2 N -8.759 4.002 -6.211 1.00 . A A . 4 ARG NH2 1 1
18 8265 1 1 4 ARG O O -10.750 3.042 0.027 1.00 . A A . 4 ARG O 1 1
18 8266 1 1 5 VAL C C -11.148 -0.374 -0.148 1.00 . A A . 5 VAL C 1 1
18 8267 1 1 5 VAL CA C -11.405 0.663 -1.237 1.00 . A A . 5 VAL CA 1 1
18 8268 1 1 5 VAL CB C -11.879 -0.055 -2.515 1.00 . A A . 5 VAL CB 1 1
18 8269 1 1 5 VAL CG1 C -13.207 -0.758 -2.273 1.00 . A A . 5 VAL CG1 1 1
18 8270 1 1 5 VAL CG2 C -11.992 0.928 -3.671 1.00 . A A . 5 VAL CG2 1 1
18 8271 1 1 5 VAL H H -9.566 1.163 -2.157 1.00 . A A . 5 VAL H 1 1
18 8272 1 1 5 VAL HA H -12.193 1.327 -0.909 1.00 . A A . 5 VAL HA 1 1
18 8273 1 1 5 VAL HB H -11.145 -0.803 -2.776 1.00 . A A . 5 VAL HB 1 1
18 8274 1 1 5 VAL HG11 H -13.036 -1.669 -1.720 1.00 . A A . 5 VAL HG11 1 1
18 8275 1 1 5 VAL HG12 H -13.667 -0.994 -3.221 1.00 . A A . 5 VAL HG12 1 1
18 8276 1 1 5 VAL HG13 H -13.860 -0.110 -1.707 1.00 . A A . 5 VAL HG13 1 1
18 8277 1 1 5 VAL HG21 H -13.028 1.195 -3.817 1.00 . A A . 5 VAL HG21 1 1
18 8278 1 1 5 VAL HG22 H -11.608 0.469 -4.571 1.00 . A A . 5 VAL HG22 1 1
18 8279 1 1 5 VAL HG23 H -11.420 1.816 -3.447 1.00 . A A . 5 VAL HG23 1 1
18 8280 1 1 5 VAL N N -10.215 1.466 -1.487 1.00 . A A . 5 VAL N 1 1
18 8281 1 1 5 VAL O O -11.858 -0.424 0.856 1.00 . A A . 5 VAL O 1 1
18 8282 1 1 6 TRP C C -8.954 -1.648 1.759 1.00 . A A . 6 TRP C 1 1
18 8283 1 1 6 TRP CA C -9.776 -2.238 0.610 1.00 . A A . 6 TRP CA 1 1
18 8284 1 1 6 TRP CB C -8.990 -3.357 -0.077 1.00 . A A . 6 TRP CB 1 1
18 8285 1 1 6 TRP CD1 C -10.693 -3.447 -1.990 1.00 . A A . 6 TRP CD1 1 1
18 8286 1 1 6 TRP CD2 C -8.646 -4.163 -2.548 1.00 . A A . 6 TRP CD2 1 1
18 8287 1 1 6 TRP CE2 C -9.482 -4.261 -3.679 1.00 . A A . 6 TRP CE2 1 1
18 8288 1 1 6 TRP CE3 C -7.311 -4.560 -2.662 1.00 . A A . 6 TRP CE3 1 1
18 8289 1 1 6 TRP CG C -9.441 -3.638 -1.478 1.00 . A A . 6 TRP CG 1 1
18 8290 1 1 6 TRP CH2 C -7.710 -5.119 -4.986 1.00 . A A . 6 TRP CH2 1 1
18 8291 1 1 6 TRP CZ2 C -9.023 -4.738 -4.903 1.00 . A A . 6 TRP CZ2 1 1
18 8292 1 1 6 TRP CZ3 C -6.856 -5.034 -3.878 1.00 . A A . 6 TRP CZ3 1 1
18 8293 1 1 6 TRP H H -9.599 -1.112 -1.175 1.00 . A A . 6 TRP H 1 1
18 8294 1 1 6 TRP HA H -10.692 -2.647 1.004 1.00 . A A . 6 TRP HA 1 1
18 8295 1 1 6 TRP HB2 H -7.945 -3.084 -0.112 1.00 . A A . 6 TRP HB2 1 1
18 8296 1 1 6 TRP HB3 H -9.099 -4.265 0.498 1.00 . A A . 6 TRP HB3 1 1
18 8297 1 1 6 TRP HD1 H -11.527 -3.057 -1.425 1.00 . A A . 6 TRP HD1 1 1
18 8298 1 1 6 TRP HE1 H -11.509 -3.773 -3.897 1.00 . A A . 6 TRP HE1 1 1
18 8299 1 1 6 TRP HE3 H -6.638 -4.501 -1.820 1.00 . A A . 6 TRP HE3 1 1
18 8300 1 1 6 TRP HH2 H -7.313 -5.494 -5.917 1.00 . A A . 6 TRP HH2 1 1
18 8301 1 1 6 TRP HZ2 H -9.667 -4.811 -5.767 1.00 . A A . 6 TRP HZ2 1 1
18 8302 1 1 6 TRP HZ3 H -5.828 -5.342 -3.984 1.00 . A A . 6 TRP HZ3 1 1
18 8303 1 1 6 TRP N N -10.128 -1.202 -0.355 1.00 . A A . 6 TRP N 1 1
18 8304 1 1 6 TRP NE1 N -10.725 -3.818 -3.312 1.00 . A A . 6 TRP NE1 1 1
18 8305 1 1 6 TRP O O -7.841 -1.166 1.548 1.00 . A A . 6 TRP O 1 1
18 8306 1 1 7 PRO C C -7.659 -1.957 4.669 1.00 . A A . 7 PRO C 1 1
18 8307 1 1 7 PRO CA C -8.817 -1.099 4.164 1.00 . A A . 7 PRO CA 1 1
18 8308 1 1 7 PRO CB C -9.921 -1.025 5.235 1.00 . A A . 7 PRO CB 1 1
18 8309 1 1 7 PRO CD C -10.825 -2.181 3.342 1.00 . A A . 7 PRO CD 1 1
18 8310 1 1 7 PRO CG C -11.199 -1.349 4.532 1.00 . A A . 7 PRO CG 1 1
18 8311 1 1 7 PRO HA H -8.452 -0.103 3.962 1.00 . A A . 7 PRO HA 1 1
18 8312 1 1 7 PRO HB2 H -9.711 -1.739 6.016 1.00 . A A . 7 PRO HB2 1 1
18 8313 1 1 7 PRO HB3 H -9.946 -0.029 5.654 1.00 . A A . 7 PRO HB3 1 1
18 8314 1 1 7 PRO HD2 H -10.773 -3.226 3.611 1.00 . A A . 7 PRO HD2 1 1
18 8315 1 1 7 PRO HD3 H -11.528 -2.027 2.538 1.00 . A A . 7 PRO HD3 1 1
18 8316 1 1 7 PRO HG2 H -11.847 -1.908 5.190 1.00 . A A . 7 PRO HG2 1 1
18 8317 1 1 7 PRO HG3 H -11.684 -0.437 4.215 1.00 . A A . 7 PRO HG3 1 1
18 8318 1 1 7 PRO N N -9.499 -1.658 2.991 1.00 . A A . 7 PRO N 1 1
18 8319 1 1 7 PRO O O -6.611 -1.430 5.045 1.00 . A A . 7 PRO O 1 1
18 8320 1 1 8 LEU C C -6.058 -4.860 4.066 1.00 . A A . 8 LEU C 1 1
18 8321 1 1 8 LEU CA C -6.811 -4.172 5.200 1.00 . A A . 8 LEU CA 1 1
18 8322 1 1 8 LEU CB C -7.417 -5.223 6.132 1.00 . A A . 8 LEU CB 1 1
18 8323 1 1 8 LEU CD1 C -8.324 -7.553 5.913 1.00 . A A . 8 LEU CD1 1 1
18 8324 1 1 8 LEU CD2 C -9.888 -5.600 5.909 1.00 . A A . 8 LEU CD2 1 1
18 8325 1 1 8 LEU CG C -8.508 -6.099 5.507 1.00 . A A . 8 LEU CG 1 1
18 8326 1 1 8 LEU H H -8.709 -3.643 4.412 1.00 . A A . 8 LEU H 1 1
18 8327 1 1 8 LEU HA H -6.109 -3.578 5.763 1.00 . A A . 8 LEU HA 1 1
18 8328 1 1 8 LEU HB2 H -6.621 -5.867 6.478 1.00 . A A . 8 LEU HB2 1 1
18 8329 1 1 8 LEU HB3 H -7.841 -4.715 6.986 1.00 . A A . 8 LEU HB3 1 1
18 8330 1 1 8 LEU HD11 H -8.841 -7.733 6.844 1.00 . A A . 8 LEU HD11 1 1
18 8331 1 1 8 LEU HD12 H -7.273 -7.762 6.038 1.00 . A A . 8 LEU HD12 1 1
18 8332 1 1 8 LEU HD13 H -8.731 -8.196 5.146 1.00 . A A . 8 LEU HD13 1 1
18 8333 1 1 8 LEU HD21 H -10.631 -6.040 5.263 1.00 . A A . 8 LEU HD21 1 1
18 8334 1 1 8 LEU HD22 H -9.921 -4.525 5.819 1.00 . A A . 8 LEU HD22 1 1
18 8335 1 1 8 LEU HD23 H -10.087 -5.882 6.933 1.00 . A A . 8 LEU HD23 1 1
18 8336 1 1 8 LEU HG H -8.431 -6.041 4.430 1.00 . A A . 8 LEU HG 1 1
18 8337 1 1 8 LEU N N -7.850 -3.274 4.706 1.00 . A A . 8 LEU N 1 1
18 8338 1 1 8 LEU O O -4.859 -5.110 4.173 1.00 . A A . 8 LEU O 1 1
18 8339 1 1 9 VAL C C -4.924 -5.082 1.350 1.00 . A A . 9 VAL C 1 1
18 8340 1 1 9 VAL CA C -6.147 -5.841 1.849 1.00 . A A . 9 VAL CA 1 1
18 8341 1 1 9 VAL CB C -7.141 -6.012 0.689 1.00 . A A . 9 VAL CB 1 1
18 8342 1 1 9 VAL CG1 C -6.548 -6.897 -0.395 1.00 . A A . 9 VAL CG1 1 1
18 8343 1 1 9 VAL CG2 C -8.460 -6.581 1.191 1.00 . A A . 9 VAL CG2 1 1
18 8344 1 1 9 VAL H H -7.714 -4.958 2.955 1.00 . A A . 9 VAL H 1 1
18 8345 1 1 9 VAL HA H -5.840 -6.818 2.173 1.00 . A A . 9 VAL HA 1 1
18 8346 1 1 9 VAL HB H -7.331 -5.040 0.264 1.00 . A A . 9 VAL HB 1 1
18 8347 1 1 9 VAL HG11 H -5.487 -6.712 -0.470 1.00 . A A . 9 VAL HG11 1 1
18 8348 1 1 9 VAL HG12 H -7.021 -6.673 -1.340 1.00 . A A . 9 VAL HG12 1 1
18 8349 1 1 9 VAL HG13 H -6.717 -7.933 -0.144 1.00 . A A . 9 VAL HG13 1 1
18 8350 1 1 9 VAL HG21 H -8.264 -7.408 1.858 1.00 . A A . 9 VAL HG21 1 1
18 8351 1 1 9 VAL HG22 H -9.046 -6.926 0.353 1.00 . A A . 9 VAL HG22 1 1
18 8352 1 1 9 VAL HG23 H -9.005 -5.814 1.722 1.00 . A A . 9 VAL HG23 1 1
18 8353 1 1 9 VAL N N -6.761 -5.172 2.986 1.00 . A A . 9 VAL N 1 1
18 8354 1 1 9 VAL O O -3.831 -5.638 1.250 1.00 . A A . 9 VAL O 1 1
18 8355 1 1 10 ILE C C -3.013 -2.693 1.631 1.00 . A A . 10 ILE C 1 1
18 8356 1 1 10 ILE CA C -4.042 -2.972 0.540 1.00 . A A . 10 ILE CA 1 1
18 8357 1 1 10 ILE CB C -4.576 -1.633 -0.008 1.00 . A A . 10 ILE CB 1 1
18 8358 1 1 10 ILE CD1 C -6.717 -0.810 -1.109 1.00 . A A . 10 ILE CD1 1 1
18 8359 1 1 10 ILE CG1 C -5.653 -1.883 -1.065 1.00 . A A . 10 ILE CG1 1 1
18 8360 1 1 10 ILE CG2 C -3.440 -0.803 -0.588 1.00 . A A . 10 ILE CG2 1 1
18 8361 1 1 10 ILE H H -6.009 -3.431 1.127 1.00 . A A . 10 ILE H 1 1
18 8362 1 1 10 ILE HA H -3.568 -3.499 -0.263 1.00 . A A . 10 ILE HA 1 1
18 8363 1 1 10 ILE HB H -5.009 -1.081 0.813 1.00 . A A . 10 ILE HB 1 1
18 8364 1 1 10 ILE HD11 H -6.854 -0.480 -2.129 1.00 . A A . 10 ILE HD11 1 1
18 8365 1 1 10 ILE HD12 H -6.412 0.026 -0.499 1.00 . A A . 10 ILE HD12 1 1
18 8366 1 1 10 ILE HD13 H -7.648 -1.209 -0.733 1.00 . A A . 10 ILE HD13 1 1
18 8367 1 1 10 ILE HG12 H -5.188 -1.928 -2.038 1.00 . A A . 10 ILE HG12 1 1
18 8368 1 1 10 ILE HG13 H -6.137 -2.825 -0.859 1.00 . A A . 10 ILE HG13 1 1
18 8369 1 1 10 ILE HG21 H -2.642 -1.459 -0.907 1.00 . A A . 10 ILE HG21 1 1
18 8370 1 1 10 ILE HG22 H -3.068 -0.123 0.164 1.00 . A A . 10 ILE HG22 1 1
18 8371 1 1 10 ILE HG23 H -3.803 -0.238 -1.435 1.00 . A A . 10 ILE HG23 1 1
18 8372 1 1 10 ILE N N -5.119 -3.810 1.034 1.00 . A A . 10 ILE N 1 1
18 8373 1 1 10 ILE O O -1.807 -2.765 1.395 1.00 . A A . 10 ILE O 1 1
18 8374 1 1 11 ARG C C -1.620 -3.176 4.208 1.00 . A A . 11 ARG C 1 1
18 8375 1 1 11 ARG CA C -2.630 -2.060 3.950 1.00 . A A . 11 ARG CA 1 1
18 8376 1 1 11 ARG CB C -3.463 -1.811 5.209 1.00 . A A . 11 ARG CB 1 1
18 8377 1 1 11 ARG CD C -2.480 -2.350 7.459 1.00 . A A . 11 ARG CD 1 1
18 8378 1 1 11 ARG CG C -2.651 -1.290 6.384 1.00 . A A . 11 ARG CG 1 1
18 8379 1 1 11 ARG CZ C -2.327 -0.964 9.492 1.00 . A A . 11 ARG CZ 1 1
18 8380 1 1 11 ARG H H -4.466 -2.318 2.940 1.00 . A A . 11 ARG H 1 1
18 8381 1 1 11 ARG HA H -2.091 -1.161 3.705 1.00 . A A . 11 ARG HA 1 1
18 8382 1 1 11 ARG HB2 H -4.231 -1.086 4.979 1.00 . A A . 11 ARG HB2 1 1
18 8383 1 1 11 ARG HB3 H -3.934 -2.736 5.505 1.00 . A A . 11 ARG HB3 1 1
18 8384 1 1 11 ARG HD2 H -3.456 -2.706 7.755 1.00 . A A . 11 ARG HD2 1 1
18 8385 1 1 11 ARG HD3 H -1.908 -3.170 7.049 1.00 . A A . 11 ARG HD3 1 1
18 8386 1 1 11 ARG HE H -0.873 -2.142 8.796 1.00 . A A . 11 ARG HE 1 1
18 8387 1 1 11 ARG HG2 H -1.677 -0.989 6.030 1.00 . A A . 11 ARG HG2 1 1
18 8388 1 1 11 ARG HG3 H -3.162 -0.437 6.810 1.00 . A A . 11 ARG HG3 1 1
18 8389 1 1 11 ARG HH11 H -4.099 -0.836 8.522 1.00 . A A . 11 ARG HH11 1 1
18 8390 1 1 11 ARG HH12 H -3.964 0.128 9.954 1.00 . A A . 11 ARG HH12 1 1
18 8391 1 1 11 ARG HH21 H -0.695 -0.875 10.680 1.00 . A A . 11 ARG HH21 1 1
18 8392 1 1 11 ARG HH22 H -2.032 0.107 11.180 1.00 . A A . 11 ARG HH22 1 1
18 8393 1 1 11 ARG N N -3.499 -2.365 2.820 1.00 . A A . 11 ARG N 1 1
18 8394 1 1 11 ARG NE N -1.788 -1.830 8.635 1.00 . A A . 11 ARG NE 1 1
18 8395 1 1 11 ARG NH1 N -3.565 -0.521 9.308 1.00 . A A . 11 ARG NH1 1 1
18 8396 1 1 11 ARG NH2 N -1.628 -0.542 10.536 1.00 . A A . 11 ARG NH2 1 1
18 8397 1 1 11 ARG O O -0.568 -2.941 4.804 1.00 . A A . 11 ARG O 1 1
18 8398 1 1 12 THR C C 0.039 -5.489 2.850 1.00 . A A . 12 THR C 1 1
18 8399 1 1 12 THR CA C -1.029 -5.514 3.929 1.00 . A A . 12 THR CA 1 1
18 8400 1 1 12 THR CB C -1.797 -6.836 3.880 1.00 . A A . 12 THR CB 1 1
18 8401 1 1 12 THR CG2 C -2.933 -6.905 4.878 1.00 . A A . 12 THR CG2 1 1
18 8402 1 1 12 THR H H -2.773 -4.512 3.271 1.00 . A A . 12 THR H 1 1
18 8403 1 1 12 THR HA H -0.555 -5.414 4.891 1.00 . A A . 12 THR HA 1 1
18 8404 1 1 12 THR HB H -1.115 -7.645 4.101 1.00 . A A . 12 THR HB 1 1
18 8405 1 1 12 THR HG1 H -2.793 -7.901 2.574 1.00 . A A . 12 THR HG1 1 1
18 8406 1 1 12 THR HG21 H -3.095 -5.927 5.308 1.00 . A A . 12 THR HG21 1 1
18 8407 1 1 12 THR HG22 H -2.683 -7.605 5.661 1.00 . A A . 12 THR HG22 1 1
18 8408 1 1 12 THR HG23 H -3.833 -7.231 4.377 1.00 . A A . 12 THR HG23 1 1
18 8409 1 1 12 THR N N -1.930 -4.383 3.749 1.00 . A A . 12 THR N 1 1
18 8410 1 1 12 THR O O 1.233 -5.578 3.134 1.00 . A A . 12 THR O 1 1
18 8411 1 1 12 THR OG1 O -2.343 -7.054 2.591 1.00 . A A . 12 THR OG1 1 1
18 8412 1 1 13 VAL C C 1.362 -4.039 0.573 1.00 . A A . 13 VAL C 1 1
18 8413 1 1 13 VAL CA C 0.489 -5.280 0.479 1.00 . A A . 13 VAL CA 1 1
18 8414 1 1 13 VAL CB C -0.285 -5.251 -0.850 1.00 . A A . 13 VAL CB 1 1
18 8415 1 1 13 VAL CG1 C 0.667 -5.386 -2.029 1.00 . A A . 13 VAL CG1 1 1
18 8416 1 1 13 VAL CG2 C -1.342 -6.347 -0.880 1.00 . A A . 13 VAL CG2 1 1
18 8417 1 1 13 VAL H H -1.365 -5.268 1.459 1.00 . A A . 13 VAL H 1 1
18 8418 1 1 13 VAL HA H 1.110 -6.159 0.497 1.00 . A A . 13 VAL HA 1 1
18 8419 1 1 13 VAL HB H -0.785 -4.297 -0.928 1.00 . A A . 13 VAL HB 1 1
18 8420 1 1 13 VAL HG11 H 0.123 -5.740 -2.893 1.00 . A A . 13 VAL HG11 1 1
18 8421 1 1 13 VAL HG12 H 1.449 -6.088 -1.782 1.00 . A A . 13 VAL HG12 1 1
18 8422 1 1 13 VAL HG13 H 1.104 -4.423 -2.250 1.00 . A A . 13 VAL HG13 1 1
18 8423 1 1 13 VAL HG21 H -1.042 -7.153 -0.226 1.00 . A A . 13 VAL HG21 1 1
18 8424 1 1 13 VAL HG22 H -1.445 -6.721 -1.888 1.00 . A A . 13 VAL HG22 1 1
18 8425 1 1 13 VAL HG23 H -2.287 -5.945 -0.547 1.00 . A A . 13 VAL HG23 1 1
18 8426 1 1 13 VAL N N -0.407 -5.345 1.613 1.00 . A A . 13 VAL N 1 1
18 8427 1 1 13 VAL O O 2.528 -4.052 0.181 1.00 . A A . 13 VAL O 1 1
18 8428 1 1 14 ILE C C 2.422 -1.748 2.459 1.00 . A A . 14 ILE C 1 1
18 8429 1 1 14 ILE CA C 1.493 -1.708 1.250 1.00 . A A . 14 ILE CA 1 1
18 8430 1 1 14 ILE CB C 0.518 -0.521 1.392 1.00 . A A . 14 ILE CB 1 1
18 8431 1 1 14 ILE CD1 C 0.376 -0.050 -1.107 1.00 . A A . 14 ILE CD1 1 1
18 8432 1 1 14 ILE CG1 C -0.376 -0.416 0.155 1.00 . A A . 14 ILE CG1 1 1
18 8433 1 1 14 ILE CG2 C 1.282 0.779 1.610 1.00 . A A . 14 ILE CG2 1 1
18 8434 1 1 14 ILE H H -0.149 -3.014 1.390 1.00 . A A . 14 ILE H 1 1
18 8435 1 1 14 ILE HA H 2.075 -1.562 0.361 1.00 . A A . 14 ILE HA 1 1
18 8436 1 1 14 ILE HB H -0.099 -0.696 2.260 1.00 . A A . 14 ILE HB 1 1
18 8437 1 1 14 ILE HD11 H 1.412 0.139 -0.866 1.00 . A A . 14 ILE HD11 1 1
18 8438 1 1 14 ILE HD12 H -0.061 0.838 -1.541 1.00 . A A . 14 ILE HD12 1 1
18 8439 1 1 14 ILE HD13 H 0.312 -0.864 -1.812 1.00 . A A . 14 ILE HD13 1 1
18 8440 1 1 14 ILE HG12 H -0.859 -1.367 -0.015 1.00 . A A . 14 ILE HG12 1 1
18 8441 1 1 14 ILE HG13 H -1.128 0.340 0.326 1.00 . A A . 14 ILE HG13 1 1
18 8442 1 1 14 ILE HG21 H 1.710 0.783 2.601 1.00 . A A . 14 ILE HG21 1 1
18 8443 1 1 14 ILE HG22 H 0.606 1.615 1.506 1.00 . A A . 14 ILE HG22 1 1
18 8444 1 1 14 ILE HG23 H 2.070 0.860 0.877 1.00 . A A . 14 ILE HG23 1 1
18 8445 1 1 14 ILE N N 0.781 -2.962 1.097 1.00 . A A . 14 ILE N 1 1
18 8446 1 1 14 ILE O O 3.524 -1.201 2.428 1.00 . A A . 14 ILE O 1 1
18 8447 1 1 15 ALA C C 4.060 -3.248 4.507 1.00 . A A . 15 ALA C 1 1
18 8448 1 1 15 ALA CA C 2.748 -2.508 4.747 1.00 . A A . 15 ALA CA 1 1
18 8449 1 1 15 ALA CB C 1.938 -3.207 5.829 1.00 . A A . 15 ALA CB 1 1
18 8450 1 1 15 ALA H H 1.076 -2.808 3.485 1.00 . A A . 15 ALA H 1 1
18 8451 1 1 15 ALA HA H 2.970 -1.507 5.089 1.00 . A A . 15 ALA HA 1 1
18 8452 1 1 15 ALA HB1 H 1.187 -2.532 6.209 1.00 . A A . 15 ALA HB1 1 1
18 8453 1 1 15 ALA HB2 H 2.595 -3.505 6.632 1.00 . A A . 15 ALA HB2 1 1
18 8454 1 1 15 ALA HB3 H 1.460 -4.081 5.411 1.00 . A A . 15 ALA HB3 1 1
18 8455 1 1 15 ALA N N 1.965 -2.397 3.522 1.00 . A A . 15 ALA N 1 1
18 8456 1 1 15 ALA O O 5.017 -3.092 5.267 1.00 . A A . 15 ALA O 1 1
18 8457 1 1 16 GLY C C 6.029 -4.311 1.913 1.00 . A A . 16 GLY C 1 1
18 8458 1 1 16 GLY CA C 5.304 -4.813 3.149 1.00 . A A . 16 GLY CA 1 1
18 8459 1 1 16 GLY H H 3.308 -4.153 2.884 1.00 . A A . 16 GLY H 1 1
18 8460 1 1 16 GLY HA2 H 5.977 -4.750 3.993 1.00 . A A . 16 GLY HA2 1 1
18 8461 1 1 16 GLY HA3 H 5.036 -5.849 2.997 1.00 . A A . 16 GLY HA3 1 1
18 8462 1 1 16 GLY N N 4.101 -4.060 3.455 1.00 . A A . 16 GLY N 1 1
18 8463 1 1 16 GLY O O 7.131 -4.766 1.609 1.00 . A A . 16 GLY O 1 1
18 8464 1 1 17 TYR C C 6.328 -1.342 0.129 1.00 . A A . 17 TYR C 1 1
18 8465 1 1 17 TYR CA C 6.019 -2.830 -0.020 1.00 . A A . 17 TYR CA 1 1
18 8466 1 1 17 TYR CB C 5.097 -3.053 -1.219 1.00 . A A . 17 TYR CB 1 1
18 8467 1 1 17 TYR CD1 C 6.401 -5.054 -2.037 1.00 . A A . 17 TYR CD1 1 1
18 8468 1 1 17 TYR CD2 C 4.020 -5.167 -2.084 1.00 . A A . 17 TYR CD2 1 1
18 8469 1 1 17 TYR CE1 C 6.475 -6.331 -2.559 1.00 . A A . 17 TYR CE1 1 1
18 8470 1 1 17 TYR CE2 C 4.087 -6.444 -2.605 1.00 . A A . 17 TYR CE2 1 1
18 8471 1 1 17 TYR CG C 5.174 -4.451 -1.791 1.00 . A A . 17 TYR CG 1 1
18 8472 1 1 17 TYR CZ C 5.316 -7.022 -2.843 1.00 . A A . 17 TYR CZ 1 1
18 8473 1 1 17 TYR H H 4.534 -3.051 1.475 1.00 . A A . 17 TYR H 1 1
18 8474 1 1 17 TYR HA H 6.945 -3.359 -0.190 1.00 . A A . 17 TYR HA 1 1
18 8475 1 1 17 TYR HB2 H 4.075 -2.874 -0.917 1.00 . A A . 17 TYR HB2 1 1
18 8476 1 1 17 TYR HB3 H 5.363 -2.358 -2.002 1.00 . A A . 17 TYR HB3 1 1
18 8477 1 1 17 TYR HD1 H 7.307 -4.510 -1.813 1.00 . A A . 17 TYR HD1 1 1
18 8478 1 1 17 TYR HD2 H 3.059 -4.711 -1.897 1.00 . A A . 17 TYR HD2 1 1
18 8479 1 1 17 TYR HE1 H 7.439 -6.783 -2.744 1.00 . A A . 17 TYR HE1 1 1
18 8480 1 1 17 TYR HE2 H 3.178 -6.985 -2.827 1.00 . A A . 17 TYR HE2 1 1
18 8481 1 1 17 TYR HH H 4.702 -8.405 -4.027 1.00 . A A . 17 TYR HH 1 1
18 8482 1 1 17 TYR N N 5.414 -3.377 1.192 1.00 . A A . 17 TYR N 1 1
18 8483 1 1 17 TYR O O 7.172 -0.803 -0.588 1.00 . A A . 17 TYR O 1 1
18 8484 1 1 17 TYR OH O 5.386 -8.294 -3.363 1.00 . A A . 17 TYR OH 1 1
18 8485 1 1 18 ASN C C 6.366 1.023 2.688 1.00 . A A . 18 ASN C 1 1
18 8486 1 1 18 ASN CA C 5.854 0.750 1.276 1.00 . A A . 18 ASN CA 1 1
18 8487 1 1 18 ASN CB C 4.560 1.524 1.028 1.00 . A A . 18 ASN CB 1 1
18 8488 1 1 18 ASN CG C 4.755 3.024 1.112 1.00 . A A . 18 ASN CG 1 1
18 8489 1 1 18 ASN H H 4.978 -1.152 1.592 1.00 . A A . 18 ASN H 1 1
18 8490 1 1 18 ASN HA H 6.599 1.085 0.570 1.00 . A A . 18 ASN HA 1 1
18 8491 1 1 18 ASN HB2 H 4.192 1.282 0.042 1.00 . A A . 18 ASN HB2 1 1
18 8492 1 1 18 ASN HB3 H 3.825 1.230 1.764 1.00 . A A . 18 ASN HB3 1 1
18 8493 1 1 18 ASN HD21 H 4.897 3.141 -0.868 1.00 . A A . 18 ASN HD21 1 1
18 8494 1 1 18 ASN HD22 H 5.044 4.636 -0.015 1.00 . A A . 18 ASN HD22 1 1
18 8495 1 1 18 ASN N N 5.642 -0.676 1.054 1.00 . A A . 18 ASN N 1 1
18 8496 1 1 18 ASN ND2 N 4.915 3.666 -0.040 1.00 . A A . 18 ASN ND2 1 1
18 8497 1 1 18 ASN O O 7.085 1.995 2.916 1.00 . A A . 18 ASN O 1 1
18 8498 1 1 18 ASN OD1 O 4.763 3.600 2.200 1.00 . A A . 18 ASN OD1 1 1
18 8499 1 1 19 LEU C C 7.640 -0.573 5.302 1.00 . A A . 19 LEU C 1 1
18 8500 1 1 19 LEU CA C 6.432 0.315 5.013 1.00 . A A . 19 LEU CA 1 1
18 8501 1 1 19 LEU CB C 5.291 -0.029 5.972 1.00 . A A . 19 LEU CB 1 1
18 8502 1 1 19 LEU CD1 C 2.909 0.538 6.506 1.00 . A A . 19 LEU CD1 1 1
18 8503 1 1 19 LEU CD2 C 4.759 1.981 7.372 1.00 . A A . 19 LEU CD2 1 1
18 8504 1 1 19 LEU CG C 4.292 1.101 6.221 1.00 . A A . 19 LEU CG 1 1
18 8505 1 1 19 LEU H H 5.429 -0.599 3.388 1.00 . A A . 19 LEU H 1 1
18 8506 1 1 19 LEU HA H 6.716 1.346 5.157 1.00 . A A . 19 LEU HA 1 1
18 8507 1 1 19 LEU HB2 H 4.755 -0.876 5.569 1.00 . A A . 19 LEU HB2 1 1
18 8508 1 1 19 LEU HB3 H 5.721 -0.315 6.919 1.00 . A A . 19 LEU HB3 1 1
18 8509 1 1 19 LEU HD11 H 3.004 -0.386 7.058 1.00 . A A . 19 LEU HD11 1 1
18 8510 1 1 19 LEU HD12 H 2.398 0.349 5.573 1.00 . A A . 19 LEU HD12 1 1
18 8511 1 1 19 LEU HD13 H 2.343 1.249 7.090 1.00 . A A . 19 LEU HD13 1 1
18 8512 1 1 19 LEU HD21 H 5.387 2.772 6.988 1.00 . A A . 19 LEU HD21 1 1
18 8513 1 1 19 LEU HD22 H 5.322 1.383 8.075 1.00 . A A . 19 LEU HD22 1 1
18 8514 1 1 19 LEU HD23 H 3.902 2.410 7.868 1.00 . A A . 19 LEU HD23 1 1
18 8515 1 1 19 LEU HG H 4.225 1.717 5.335 1.00 . A A . 19 LEU HG 1 1
18 8516 1 1 19 LEU N N 5.998 0.160 3.628 1.00 . A A . 19 LEU N 1 1
18 8517 1 1 19 LEU O O 7.878 -0.963 6.444 1.00 . A A . 19 LEU O 1 1
18 8518 1 1 20 TYR C C 10.465 -1.573 3.149 1.00 . A A . 20 TYR C 1 1
18 8519 1 1 20 TYR CA C 9.582 -1.719 4.383 1.00 . A A . 20 TYR CA 1 1
18 8520 1 1 20 TYR CB C 9.181 -3.184 4.574 1.00 . A A . 20 TYR CB 1 1
18 8521 1 1 20 TYR CD1 C 9.223 -3.645 7.056 1.00 . A A . 20 TYR CD1 1 1
18 8522 1 1 20 TYR CD2 C 10.933 -4.610 5.704 1.00 . A A . 20 TYR CD2 1 1
18 8523 1 1 20 TYR CE1 C 9.777 -4.229 8.179 1.00 . A A . 20 TYR CE1 1 1
18 8524 1 1 20 TYR CE2 C 11.491 -5.199 6.823 1.00 . A A . 20 TYR CE2 1 1
18 8525 1 1 20 TYR CG C 9.790 -3.826 5.801 1.00 . A A . 20 TYR CG 1 1
18 8526 1 1 20 TYR CZ C 10.910 -5.005 8.057 1.00 . A A . 20 TYR CZ 1 1
18 8527 1 1 20 TYR H H 8.152 -0.538 3.373 1.00 . A A . 20 TYR H 1 1
18 8528 1 1 20 TYR HA H 10.133 -1.387 5.250 1.00 . A A . 20 TYR HA 1 1
18 8529 1 1 20 TYR HB2 H 8.108 -3.247 4.669 1.00 . A A . 20 TYR HB2 1 1
18 8530 1 1 20 TYR HB3 H 9.494 -3.754 3.712 1.00 . A A . 20 TYR HB3 1 1
18 8531 1 1 20 TYR HD1 H 8.335 -3.038 7.150 1.00 . A A . 20 TYR HD1 1 1
18 8532 1 1 20 TYR HD2 H 11.386 -4.760 4.735 1.00 . A A . 20 TYR HD2 1 1
18 8533 1 1 20 TYR HE1 H 9.321 -4.078 9.146 1.00 . A A . 20 TYR HE1 1 1
18 8534 1 1 20 TYR HE2 H 12.380 -5.806 6.725 1.00 . A A . 20 TYR HE2 1 1
18 8535 1 1 20 TYR HH H 11.422 -4.975 9.911 1.00 . A A . 20 TYR HH 1 1
18 8536 1 1 20 TYR N N 8.397 -0.882 4.256 1.00 . A A . 20 TYR N 1 1
18 8537 1 1 20 TYR O O 11.623 -1.165 3.244 1.00 . A A . 20 TYR O 1 1
18 8538 1 1 20 TYR OH O 11.464 -5.588 9.174 1.00 . A A . 20 TYR OH 1 1
18 8539 1 1 21 ARG C C 10.889 -0.365 0.358 1.00 . A A . 21 ARG C 1 1
18 8540 1 1 21 ARG CA C 10.634 -1.819 0.737 1.00 . A A . 21 ARG CA 1 1
18 8541 1 1 21 ARG CB C 9.861 -2.524 -0.380 1.00 . A A . 21 ARG CB 1 1
18 8542 1 1 21 ARG CD C 10.662 -4.494 -1.725 1.00 . A A . 21 ARG CD 1 1
18 8543 1 1 21 ARG CG C 10.745 -2.988 -1.528 1.00 . A A . 21 ARG CG 1 1
18 8544 1 1 21 ARG CZ C 12.339 -4.829 -3.498 1.00 . A A . 21 ARG CZ 1 1
18 8545 1 1 21 ARG H H 8.989 -2.229 1.979 1.00 . A A . 21 ARG H 1 1
18 8546 1 1 21 ARG HA H 11.575 -2.312 0.876 1.00 . A A . 21 ARG HA 1 1
18 8547 1 1 21 ARG HB2 H 9.360 -3.386 0.034 1.00 . A A . 21 ARG HB2 1 1
18 8548 1 1 21 ARG HB3 H 9.122 -1.844 -0.774 1.00 . A A . 21 ARG HB3 1 1
18 8549 1 1 21 ARG HD2 H 10.453 -4.959 -0.773 1.00 . A A . 21 ARG HD2 1 1
18 8550 1 1 21 ARG HD3 H 9.858 -4.710 -2.413 1.00 . A A . 21 ARG HD3 1 1
18 8551 1 1 21 ARG HE H 12.446 -5.602 -1.662 1.00 . A A . 21 ARG HE 1 1
18 8552 1 1 21 ARG HG2 H 10.424 -2.499 -2.435 1.00 . A A . 21 ARG HG2 1 1
18 8553 1 1 21 ARG HG3 H 11.767 -2.719 -1.314 1.00 . A A . 21 ARG HG3 1 1
18 8554 1 1 21 ARG HH11 H 10.772 -3.670 -4.036 1.00 . A A . 21 ARG HH11 1 1
18 8555 1 1 21 ARG HH12 H 11.965 -3.918 -5.265 1.00 . A A . 21 ARG HH12 1 1
18 8556 1 1 21 ARG HH21 H 14.017 -5.935 -3.276 1.00 . A A . 21 ARG HH21 1 1
18 8557 1 1 21 ARG HH22 H 13.809 -5.207 -4.834 1.00 . A A . 21 ARG HH22 1 1
18 8558 1 1 21 ARG N N 9.907 -1.910 1.990 1.00 . A A . 21 ARG N 1 1
18 8559 1 1 21 ARG NE N 11.905 -5.044 -2.259 1.00 . A A . 21 ARG NE 1 1
18 8560 1 1 21 ARG NH1 N 11.634 -4.077 -4.335 1.00 . A A . 21 ARG NH1 1 1
18 8561 1 1 21 ARG NH2 N 13.482 -5.368 -3.902 1.00 . A A . 21 ARG NH2 1 1
18 8562 1 1 21 ARG O O 11.985 -0.009 -0.075 1.00 . A A . 21 ARG O 1 1
18 8563 1 1 22 ALA C C 10.821 2.627 1.233 1.00 . A A . 22 ALA C 1 1
18 8564 1 1 22 ALA CA C 9.986 1.887 0.195 1.00 . A A . 22 ALA CA 1 1
18 8565 1 1 22 ALA CB C 8.606 2.518 0.075 1.00 . A A . 22 ALA CB 1 1
18 8566 1 1 22 ALA H H 9.018 0.128 0.871 1.00 . A A . 22 ALA H 1 1
18 8567 1 1 22 ALA HA H 10.475 1.966 -0.766 1.00 . A A . 22 ALA HA 1 1
18 8568 1 1 22 ALA HB1 H 7.985 1.905 -0.560 1.00 . A A . 22 ALA HB1 1 1
18 8569 1 1 22 ALA HB2 H 8.698 3.504 -0.355 1.00 . A A . 22 ALA HB2 1 1
18 8570 1 1 22 ALA HB3 H 8.159 2.591 1.055 1.00 . A A . 22 ALA HB3 1 1
18 8571 1 1 22 ALA N N 9.870 0.472 0.522 1.00 . A A . 22 ALA N 1 1
18 8572 1 1 22 ALA O O 11.742 3.368 0.889 1.00 . A A . 22 ALA O 1 1
18 8573 1 1 23 ILE C C 12.723 2.854 3.457 1.00 . A A . 23 ILE C 1 1
18 8574 1 1 23 ILE CA C 11.219 3.067 3.594 1.00 . A A . 23 ILE CA 1 1
18 8575 1 1 23 ILE CB C 10.757 2.548 4.972 1.00 . A A . 23 ILE CB 1 1
18 8576 1 1 23 ILE CD1 C 8.714 2.259 6.468 1.00 . A A . 23 ILE CD1 1 1
18 8577 1 1 23 ILE CG1 C 9.239 2.684 5.112 1.00 . A A . 23 ILE CG1 1 1
18 8578 1 1 23 ILE CG2 C 11.467 3.300 6.089 1.00 . A A . 23 ILE CG2 1 1
18 8579 1 1 23 ILE H H 9.755 1.821 2.720 1.00 . A A . 23 ILE H 1 1
18 8580 1 1 23 ILE HA H 11.011 4.121 3.543 1.00 . A A . 23 ILE HA 1 1
18 8581 1 1 23 ILE HB H 11.026 1.505 5.046 1.00 . A A . 23 ILE HB 1 1
18 8582 1 1 23 ILE HD11 H 9.254 2.782 7.243 1.00 . A A . 23 ILE HD11 1 1
18 8583 1 1 23 ILE HD12 H 8.851 1.195 6.590 1.00 . A A . 23 ILE HD12 1 1
18 8584 1 1 23 ILE HD13 H 7.662 2.497 6.538 1.00 . A A . 23 ILE HD13 1 1
18 8585 1 1 23 ILE HG12 H 8.960 3.715 4.958 1.00 . A A . 23 ILE HG12 1 1
18 8586 1 1 23 ILE HG13 H 8.758 2.071 4.365 1.00 . A A . 23 ILE HG13 1 1
18 8587 1 1 23 ILE HG21 H 11.365 4.363 5.929 1.00 . A A . 23 ILE HG21 1 1
18 8588 1 1 23 ILE HG22 H 12.514 3.035 6.091 1.00 . A A . 23 ILE HG22 1 1
18 8589 1 1 23 ILE HG23 H 11.026 3.035 7.038 1.00 . A A . 23 ILE HG23 1 1
18 8590 1 1 23 ILE N N 10.496 2.421 2.507 1.00 . A A . 23 ILE N 1 1
18 8591 1 1 23 ILE O O 13.491 3.809 3.346 1.00 . A A . 23 ILE O 1 1
18 8592 1 1 24 LYS C C 15.162 1.872 2.108 1.00 . A A . 24 LYS C 1 1
18 8593 1 1 24 LYS CA C 14.536 1.233 3.345 1.00 . A A . 24 LYS CA 1 1
18 8594 1 1 24 LYS CB C 14.692 -0.286 3.283 1.00 . A A . 24 LYS CB 1 1
18 8595 1 1 24 LYS CD C 15.783 -1.987 4.780 1.00 . A A . 24 LYS CD 1 1
18 8596 1 1 24 LYS CE C 15.753 -2.665 6.141 1.00 . A A . 24 LYS CE 1 1
18 8597 1 1 24 LYS CG C 14.674 -0.955 4.648 1.00 . A A . 24 LYS CG 1 1
18 8598 1 1 24 LYS H H 12.466 0.882 3.562 1.00 . A A . 24 LYS H 1 1
18 8599 1 1 24 LYS HA H 15.042 1.601 4.221 1.00 . A A . 24 LYS HA 1 1
18 8600 1 1 24 LYS HB2 H 13.884 -0.696 2.694 1.00 . A A . 24 LYS HB2 1 1
18 8601 1 1 24 LYS HB3 H 15.631 -0.520 2.802 1.00 . A A . 24 LYS HB3 1 1
18 8602 1 1 24 LYS HD2 H 15.657 -2.738 4.014 1.00 . A A . 24 LYS HD2 1 1
18 8603 1 1 24 LYS HD3 H 16.735 -1.495 4.653 1.00 . A A . 24 LYS HD3 1 1
18 8604 1 1 24 LYS HE2 H 15.198 -2.043 6.827 1.00 . A A . 24 LYS HE2 1 1
18 8605 1 1 24 LYS HE3 H 15.260 -3.620 6.043 1.00 . A A . 24 LYS HE3 1 1
18 8606 1 1 24 LYS HG2 H 14.805 -0.202 5.409 1.00 . A A . 24 LYS HG2 1 1
18 8607 1 1 24 LYS HG3 H 13.721 -1.445 4.783 1.00 . A A . 24 LYS HG3 1 1
18 8608 1 1 24 LYS HZ1 H 17.673 -1.997 6.627 1.00 . A A . 24 LYS HZ1 1 1
18 8609 1 1 24 LYS HZ2 H 17.613 -3.616 6.139 1.00 . A A . 24 LYS HZ2 1 1
18 8610 1 1 24 LYS HZ3 H 17.070 -3.178 7.679 1.00 . A A . 24 LYS HZ3 1 1
18 8611 1 1 24 LYS N N 13.130 1.592 3.468 1.00 . A A . 24 LYS N 1 1
18 8612 1 1 24 LYS NZ N 17.123 -2.879 6.683 1.00 . A A . 24 LYS NZ 1 1
18 8613 1 1 24 LYS O O 16.373 2.089 2.056 1.00 . A A . 24 LYS O 1 1
18 8614 1 1 25 LYS C C 14.706 4.304 -0.054 1.00 . A A . 25 LYS C 1 1
18 8615 1 1 25 LYS CA C 14.808 2.781 -0.123 1.00 . A A . 25 LYS CA 1 1
18 8616 1 1 25 LYS CB C 14.007 2.258 -1.317 1.00 . A A . 25 LYS CB 1 1
18 8617 1 1 25 LYS CD C 14.381 1.389 -3.648 1.00 . A A . 25 LYS CD 1 1
18 8618 1 1 25 LYS CE C 13.450 1.862 -4.752 1.00 . A A . 25 LYS CE 1 1
18 8619 1 1 25 LYS CG C 14.683 2.504 -2.657 1.00 . A A . 25 LYS CG 1 1
18 8620 1 1 25 LYS H H 13.376 1.973 1.209 1.00 . A A . 25 LYS H 1 1
18 8621 1 1 25 LYS HA H 15.845 2.509 -0.249 1.00 . A A . 25 LYS HA 1 1
18 8622 1 1 25 LYS HB2 H 13.864 1.194 -1.201 1.00 . A A . 25 LYS HB2 1 1
18 8623 1 1 25 LYS HB3 H 13.044 2.743 -1.330 1.00 . A A . 25 LYS HB3 1 1
18 8624 1 1 25 LYS HD2 H 15.308 1.056 -4.091 1.00 . A A . 25 LYS HD2 1 1
18 8625 1 1 25 LYS HD3 H 13.916 0.569 -3.123 1.00 . A A . 25 LYS HD3 1 1
18 8626 1 1 25 LYS HE2 H 13.703 2.880 -5.010 1.00 . A A . 25 LYS HE2 1 1
18 8627 1 1 25 LYS HE3 H 13.588 1.230 -5.618 1.00 . A A . 25 LYS HE3 1 1
18 8628 1 1 25 LYS HG2 H 14.327 3.438 -3.062 1.00 . A A . 25 LYS HG2 1 1
18 8629 1 1 25 LYS HG3 H 15.751 2.559 -2.505 1.00 . A A . 25 LYS HG3 1 1
18 8630 1 1 25 LYS HZ1 H 11.625 0.868 -4.536 1.00 . A A . 25 LYS HZ1 1 1
18 8631 1 1 25 LYS HZ2 H 11.471 2.521 -4.856 1.00 . A A . 25 LYS HZ2 1 1
18 8632 1 1 25 LYS HZ3 H 11.939 2.000 -3.317 1.00 . A A . 25 LYS HZ3 1 1
18 8633 1 1 25 LYS N N 14.331 2.170 1.113 1.00 . A A . 25 LYS N 1 1
18 8634 1 1 25 LYS NZ N 12.021 1.809 -4.336 1.00 . A A . 25 LYS NZ 1 1
18 8635 1 1 25 LYS O O 14.262 4.950 -1.003 1.00 . A A . 25 LYS O 1 1
18 8636 1 1 26 LYS C C 13.660 6.849 1.081 1.00 . A A . 26 LYS C 1 1
18 8637 1 1 26 LYS CA C 15.078 6.315 1.267 1.00 . A A . 26 LYS CA 1 1
18 8638 1 1 26 LYS CB C 16.027 7.008 0.287 1.00 . A A . 26 LYS CB 1 1
18 8639 1 1 26 LYS CD C 18.219 6.865 -0.932 1.00 . A A . 26 LYS CD 1 1
18 8640 1 1 26 LYS CE C 17.849 6.031 -2.148 1.00 . A A . 26 LYS CE 1 1
18 8641 1 1 26 LYS CG C 17.435 6.437 0.298 1.00 . A A . 26 LYS CG 1 1
18 8642 1 1 26 LYS H H 15.466 4.304 1.795 1.00 . A A . 26 LYS H 1 1
18 8643 1 1 26 LYS HA H 15.400 6.526 2.276 1.00 . A A . 26 LYS HA 1 1
18 8644 1 1 26 LYS HB2 H 15.630 6.911 -0.713 1.00 . A A . 26 LYS HB2 1 1
18 8645 1 1 26 LYS HB3 H 16.085 8.057 0.542 1.00 . A A . 26 LYS HB3 1 1
18 8646 1 1 26 LYS HD2 H 18.003 7.902 -1.141 1.00 . A A . 26 LYS HD2 1 1
18 8647 1 1 26 LYS HD3 H 19.274 6.748 -0.732 1.00 . A A . 26 LYS HD3 1 1
18 8648 1 1 26 LYS HE2 H 18.755 5.767 -2.676 1.00 . A A . 26 LYS HE2 1 1
18 8649 1 1 26 LYS HE3 H 17.353 5.131 -1.815 1.00 . A A . 26 LYS HE3 1 1
18 8650 1 1 26 LYS HG2 H 17.950 6.787 1.181 1.00 . A A . 26 LYS HG2 1 1
18 8651 1 1 26 LYS HG3 H 17.376 5.359 0.319 1.00 . A A . 26 LYS HG3 1 1
18 8652 1 1 26 LYS HZ1 H 17.292 7.739 -3.211 1.00 . A A . 26 LYS HZ1 1 1
18 8653 1 1 26 LYS HZ2 H 15.985 6.805 -2.682 1.00 . A A . 26 LYS HZ2 1 1
18 8654 1 1 26 LYS HZ3 H 16.916 6.290 -3.998 1.00 . A A . 26 LYS HZ3 1 1
18 8655 1 1 26 LYS N N 15.122 4.870 1.075 1.00 . A A . 26 LYS N 1 1
18 8656 1 1 26 LYS NZ N 16.948 6.769 -3.074 1.00 . A A . 26 LYS NZ 1 1
18 8657 1 1 26 LYS O O 13.470 8.077 1.210 1.00 . A A . 26 LYS O 1 1
18 8658 1 1 26 LYS OXT O 12.753 6.036 0.808 1.00 . A A . 26 LYS OXT 1 1
19 8659 1 1 1 ARG C C -11.032 6.153 -9.374 1.00 . A A . 1 ARG C 1 1
19 8660 1 1 1 ARG CA C -11.457 7.206 -10.392 1.00 . A A . 1 ARG CA 1 1
19 8661 1 1 1 ARG CB C -12.819 7.794 -10.014 1.00 . A A . 1 ARG CB 1 1
19 8662 1 1 1 ARG CD C -13.851 10.003 -9.413 1.00 . A A . 1 ARG CD 1 1
19 8663 1 1 1 ARG CG C -12.724 9.023 -9.126 1.00 . A A . 1 ARG CG 1 1
19 8664 1 1 1 ARG CZ C -16.305 9.972 -9.628 1.00 . A A . 1 ARG CZ 1 1
19 8665 1 1 1 ARG H1 H -11.841 7.385 -12.406 1.00 . A A . 1 ARG H1 1 1
19 8666 1 1 1 ARG H2 H -12.271 5.869 -11.728 1.00 . A A . 1 ARG H2 1 1
19 8667 1 1 1 ARG H3 H -10.621 6.249 -12.010 1.00 . A A . 1 ARG H3 1 1
19 8668 1 1 1 ARG HA H -10.721 7.996 -10.410 1.00 . A A . 1 ARG HA 1 1
19 8669 1 1 1 ARG HB2 H -13.344 8.068 -10.917 1.00 . A A . 1 ARG HB2 1 1
19 8670 1 1 1 ARG HB3 H -13.389 7.041 -9.491 1.00 . A A . 1 ARG HB3 1 1
19 8671 1 1 1 ARG HD2 H -13.778 10.828 -8.718 1.00 . A A . 1 ARG HD2 1 1
19 8672 1 1 1 ARG HD3 H -13.742 10.374 -10.421 1.00 . A A . 1 ARG HD3 1 1
19 8673 1 1 1 ARG HE H -15.202 8.478 -8.898 1.00 . A A . 1 ARG HE 1 1
19 8674 1 1 1 ARG HG2 H -12.783 8.716 -8.093 1.00 . A A . 1 ARG HG2 1 1
19 8675 1 1 1 ARG HG3 H -11.778 9.513 -9.304 1.00 . A A . 1 ARG HG3 1 1
19 8676 1 1 1 ARG HH11 H -15.431 11.681 -10.263 1.00 . A A . 1 ARG HH11 1 1
19 8677 1 1 1 ARG HH12 H -17.156 11.633 -10.406 1.00 . A A . 1 ARG HH12 1 1
19 8678 1 1 1 ARG HH21 H -17.471 8.413 -9.083 1.00 . A A . 1 ARG HH21 1 1
19 8679 1 1 1 ARG HH22 H -18.314 9.779 -9.733 1.00 . A A . 1 ARG HH22 1 1
19 8680 1 1 1 ARG N N -11.556 6.626 -11.758 1.00 . A A . 1 ARG N 1 1
19 8681 1 1 1 ARG NE N -15.166 9.382 -9.274 1.00 . A A . 1 ARG NE 1 1
19 8682 1 1 1 ARG NH1 N -16.296 11.196 -10.142 1.00 . A A . 1 ARG NH1 1 1
19 8683 1 1 1 ARG NH2 N -17.458 9.336 -9.468 1.00 . A A . 1 ARG NH2 1 1
19 8684 1 1 1 ARG O O -11.761 5.863 -8.425 1.00 . A A . 1 ARG O 1 1
19 8685 1 1 2 VAL C C -8.329 5.157 -7.694 1.00 . A A . 2 VAL C 1 1
19 8686 1 1 2 VAL CA C -9.328 4.561 -8.680 1.00 . A A . 2 VAL CA 1 1
19 8687 1 1 2 VAL CB C -8.645 3.421 -9.458 1.00 . A A . 2 VAL CB 1 1
19 8688 1 1 2 VAL CG1 C -9.683 2.532 -10.123 1.00 . A A . 2 VAL CG1 1 1
19 8689 1 1 2 VAL CG2 C -7.675 3.982 -10.488 1.00 . A A . 2 VAL CG2 1 1
19 8690 1 1 2 VAL H H -9.315 5.856 -10.354 1.00 . A A . 2 VAL H 1 1
19 8691 1 1 2 VAL HA H -10.158 4.146 -8.129 1.00 . A A . 2 VAL HA 1 1
19 8692 1 1 2 VAL HB H -8.083 2.819 -8.758 1.00 . A A . 2 VAL HB 1 1
19 8693 1 1 2 VAL HG11 H -9.303 2.180 -11.071 1.00 . A A . 2 VAL HG11 1 1
19 8694 1 1 2 VAL HG12 H -10.590 3.096 -10.286 1.00 . A A . 2 VAL HG12 1 1
19 8695 1 1 2 VAL HG13 H -9.896 1.687 -9.485 1.00 . A A . 2 VAL HG13 1 1
19 8696 1 1 2 VAL HG21 H -8.229 4.461 -11.282 1.00 . A A . 2 VAL HG21 1 1
19 8697 1 1 2 VAL HG22 H -7.080 3.179 -10.898 1.00 . A A . 2 VAL HG22 1 1
19 8698 1 1 2 VAL HG23 H -7.027 4.706 -10.015 1.00 . A A . 2 VAL HG23 1 1
19 8699 1 1 2 VAL N N -9.850 5.583 -9.580 1.00 . A A . 2 VAL N 1 1
19 8700 1 1 2 VAL O O -7.360 5.804 -8.091 1.00 . A A . 2 VAL O 1 1
19 8701 1 1 3 LYS C C -7.754 4.575 -4.116 1.00 . A A . 3 LYS C 1 1
19 8702 1 1 3 LYS CA C -7.693 5.451 -5.363 1.00 . A A . 3 LYS CA 1 1
19 8703 1 1 3 LYS CB C -8.077 6.890 -5.010 1.00 . A A . 3 LYS CB 1 1
19 8704 1 1 3 LYS CD C -6.757 9.021 -4.808 1.00 . A A . 3 LYS CD 1 1
19 8705 1 1 3 LYS CE C -7.841 10.042 -4.506 1.00 . A A . 3 LYS CE 1 1
19 8706 1 1 3 LYS CG C -7.258 7.936 -5.748 1.00 . A A . 3 LYS CG 1 1
19 8707 1 1 3 LYS H H -9.362 4.412 -6.151 1.00 . A A . 3 LYS H 1 1
19 8708 1 1 3 LYS HA H -6.684 5.441 -5.746 1.00 . A A . 3 LYS HA 1 1
19 8709 1 1 3 LYS HB2 H -9.118 7.042 -5.253 1.00 . A A . 3 LYS HB2 1 1
19 8710 1 1 3 LYS HB3 H -7.940 7.037 -3.949 1.00 . A A . 3 LYS HB3 1 1
19 8711 1 1 3 LYS HD2 H -6.440 8.563 -3.881 1.00 . A A . 3 LYS HD2 1 1
19 8712 1 1 3 LYS HD3 H -5.919 9.524 -5.267 1.00 . A A . 3 LYS HD3 1 1
19 8713 1 1 3 LYS HE2 H -8.149 10.505 -5.432 1.00 . A A . 3 LYS HE2 1 1
19 8714 1 1 3 LYS HE3 H -8.683 9.533 -4.062 1.00 . A A . 3 LYS HE3 1 1
19 8715 1 1 3 LYS HG2 H -6.409 7.454 -6.210 1.00 . A A . 3 LYS HG2 1 1
19 8716 1 1 3 LYS HG3 H -7.874 8.390 -6.510 1.00 . A A . 3 LYS HG3 1 1
19 8717 1 1 3 LYS HZ1 H -8.105 11.816 -3.437 1.00 . A A . 3 LYS HZ1 1 1
19 8718 1 1 3 LYS HZ2 H -6.517 11.561 -3.956 1.00 . A A . 3 LYS HZ2 1 1
19 8719 1 1 3 LYS HZ3 H -7.130 10.681 -2.649 1.00 . A A . 3 LYS HZ3 1 1
19 8720 1 1 3 LYS N N -8.573 4.936 -6.406 1.00 . A A . 3 LYS N 1 1
19 8721 1 1 3 LYS NZ N -7.366 11.099 -3.571 1.00 . A A . 3 LYS NZ 1 1
19 8722 1 1 3 LYS O O -6.722 4.222 -3.543 1.00 . A A . 3 LYS O 1 1
19 8723 1 1 4 ARG C C -10.286 2.390 -2.734 1.00 . A A . 4 ARG C 1 1
19 8724 1 1 4 ARG CA C -9.158 3.395 -2.518 1.00 . A A . 4 ARG CA 1 1
19 8725 1 1 4 ARG CB C -9.466 4.267 -1.298 1.00 . A A . 4 ARG CB 1 1
19 8726 1 1 4 ARG CD C -8.574 5.635 0.610 1.00 . A A . 4 ARG CD 1 1
19 8727 1 1 4 ARG CG C -8.229 4.878 -0.662 1.00 . A A . 4 ARG CG 1 1
19 8728 1 1 4 ARG CZ C -10.229 7.324 1.304 1.00 . A A . 4 ARG CZ 1 1
19 8729 1 1 4 ARG H H -9.752 4.541 -4.196 1.00 . A A . 4 ARG H 1 1
19 8730 1 1 4 ARG HA H -8.241 2.854 -2.341 1.00 . A A . 4 ARG HA 1 1
19 8731 1 1 4 ARG HB2 H -10.124 5.067 -1.600 1.00 . A A . 4 ARG HB2 1 1
19 8732 1 1 4 ARG HB3 H -9.964 3.662 -0.555 1.00 . A A . 4 ARG HB3 1 1
19 8733 1 1 4 ARG HD2 H -9.030 4.949 1.310 1.00 . A A . 4 ARG HD2 1 1
19 8734 1 1 4 ARG HD3 H -7.663 6.030 1.036 1.00 . A A . 4 ARG HD3 1 1
19 8735 1 1 4 ARG HE H -9.579 7.059 -0.563 1.00 . A A . 4 ARG HE 1 1
19 8736 1 1 4 ARG HG2 H -7.532 4.091 -0.422 1.00 . A A . 4 ARG HG2 1 1
19 8737 1 1 4 ARG HG3 H -7.775 5.562 -1.364 1.00 . A A . 4 ARG HG3 1 1
19 8738 1 1 4 ARG HH11 H -9.532 6.166 2.810 1.00 . A A . 4 ARG HH11 1 1
19 8739 1 1 4 ARG HH12 H -10.697 7.361 3.271 1.00 . A A . 4 ARG HH12 1 1
19 8740 1 1 4 ARG HH21 H -11.111 8.632 0.041 1.00 . A A . 4 ARG HH21 1 1
19 8741 1 1 4 ARG HH22 H -11.594 8.760 1.700 1.00 . A A . 4 ARG HH22 1 1
19 8742 1 1 4 ARG N N -8.967 4.229 -3.699 1.00 . A A . 4 ARG N 1 1
19 8743 1 1 4 ARG NE N -9.497 6.738 0.359 1.00 . A A . 4 ARG NE 1 1
19 8744 1 1 4 ARG NH1 N -10.146 6.917 2.565 1.00 . A A . 4 ARG NH1 1 1
19 8745 1 1 4 ARG NH2 N -11.045 8.320 0.990 1.00 . A A . 4 ARG NH2 1 1
19 8746 1 1 4 ARG O O -11.458 2.761 -2.798 1.00 . A A . 4 ARG O 1 1
19 8747 1 1 5 VAL C C -11.012 -0.833 -1.817 1.00 . A A . 5 VAL C 1 1
19 8748 1 1 5 VAL CA C -10.901 0.057 -3.052 1.00 . A A . 5 VAL CA 1 1
19 8749 1 1 5 VAL CB C -10.541 -0.815 -4.269 1.00 . A A . 5 VAL CB 1 1
19 8750 1 1 5 VAL CG1 C -11.665 -1.792 -4.581 1.00 . A A . 5 VAL CG1 1 1
19 8751 1 1 5 VAL CG2 C -10.232 0.057 -5.476 1.00 . A A . 5 VAL CG2 1 1
19 8752 1 1 5 VAL H H -8.972 0.883 -2.784 1.00 . A A . 5 VAL H 1 1
19 8753 1 1 5 VAL HA H -11.861 0.519 -3.237 1.00 . A A . 5 VAL HA 1 1
19 8754 1 1 5 VAL HB H -9.655 -1.385 -4.027 1.00 . A A . 5 VAL HB 1 1
19 8755 1 1 5 VAL HG11 H -12.211 -2.012 -3.674 1.00 . A A . 5 VAL HG11 1 1
19 8756 1 1 5 VAL HG12 H -11.247 -2.705 -4.980 1.00 . A A . 5 VAL HG12 1 1
19 8757 1 1 5 VAL HG13 H -12.332 -1.352 -5.307 1.00 . A A . 5 VAL HG13 1 1
19 8758 1 1 5 VAL HG21 H -10.139 -0.565 -6.355 1.00 . A A . 5 VAL HG21 1 1
19 8759 1 1 5 VAL HG22 H -9.305 0.585 -5.311 1.00 . A A . 5 VAL HG22 1 1
19 8760 1 1 5 VAL HG23 H -11.031 0.767 -5.621 1.00 . A A . 5 VAL HG23 1 1
19 8761 1 1 5 VAL N N -9.922 1.117 -2.846 1.00 . A A . 5 VAL N 1 1
19 8762 1 1 5 VAL O O -12.052 -0.874 -1.161 1.00 . A A . 5 VAL O 1 1
19 8763 1 1 6 TRP C C -9.343 -1.700 0.873 1.00 . A A . 6 TRP C 1 1
19 8764 1 1 6 TRP CA C -9.903 -2.425 -0.348 1.00 . A A . 6 TRP CA 1 1
19 8765 1 1 6 TRP CB C -9.070 -3.673 -0.644 1.00 . A A . 6 TRP CB 1 1
19 8766 1 1 6 TRP CD1 C -10.228 -4.077 -2.894 1.00 . A A . 6 TRP CD1 1 1
19 8767 1 1 6 TRP CD2 C -8.068 -4.666 -2.854 1.00 . A A . 6 TRP CD2 1 1
19 8768 1 1 6 TRP CE2 C -8.584 -4.936 -4.137 1.00 . A A . 6 TRP CE2 1 1
19 8769 1 1 6 TRP CE3 C -6.726 -4.954 -2.593 1.00 . A A . 6 TRP CE3 1 1
19 8770 1 1 6 TRP CG C -9.136 -4.116 -2.075 1.00 . A A . 6 TRP CG 1 1
19 8771 1 1 6 TRP CH2 C -6.493 -5.753 -4.869 1.00 . A A . 6 TRP CH2 1 1
19 8772 1 1 6 TRP CZ2 C -7.803 -5.482 -5.152 1.00 . A A . 6 TRP CZ2 1 1
19 8773 1 1 6 TRP CZ3 C -5.954 -5.495 -3.603 1.00 . A A . 6 TRP CZ3 1 1
19 8774 1 1 6 TRP H H -9.130 -1.461 -2.067 1.00 . A A . 6 TRP H 1 1
19 8775 1 1 6 TRP HA H -10.919 -2.724 -0.138 1.00 . A A . 6 TRP HA 1 1
19 8776 1 1 6 TRP HB2 H -8.036 -3.470 -0.408 1.00 . A A . 6 TRP HB2 1 1
19 8777 1 1 6 TRP HB3 H -9.420 -4.486 -0.026 1.00 . A A . 6 TRP HB3 1 1
19 8778 1 1 6 TRP HD1 H -11.199 -3.711 -2.596 1.00 . A A . 6 TRP HD1 1 1
19 8779 1 1 6 TRP HE1 H -10.518 -4.642 -4.896 1.00 . A A . 6 TRP HE1 1 1
19 8780 1 1 6 TRP HE3 H -6.292 -4.763 -1.624 1.00 . A A . 6 TRP HE3 1 1
19 8781 1 1 6 TRP HH2 H -5.852 -6.177 -5.628 1.00 . A A . 6 TRP HH2 1 1
19 8782 1 1 6 TRP HZ2 H -8.204 -5.686 -6.134 1.00 . A A . 6 TRP HZ2 1 1
19 8783 1 1 6 TRP HZ3 H -4.914 -5.726 -3.420 1.00 . A A . 6 TRP HZ3 1 1
19 8784 1 1 6 TRP N N -9.930 -1.539 -1.506 1.00 . A A . 6 TRP N 1 1
19 8785 1 1 6 TRP NE1 N -9.904 -4.567 -4.136 1.00 . A A . 6 TRP NE1 1 1
19 8786 1 1 6 TRP O O -8.491 -0.820 0.744 1.00 . A A . 6 TRP O 1 1
19 8787 1 1 7 PRO C C -8.177 -2.091 3.961 1.00 . A A . 7 PRO C 1 1
19 8788 1 1 7 PRO CA C -9.385 -1.413 3.316 1.00 . A A . 7 PRO CA 1 1
19 8789 1 1 7 PRO CB C -10.613 -1.545 4.214 1.00 . A A . 7 PRO CB 1 1
19 8790 1 1 7 PRO CD C -10.860 -3.063 2.332 1.00 . A A . 7 PRO CD 1 1
19 8791 1 1 7 PRO CG C -11.331 -2.770 3.738 1.00 . A A . 7 PRO CG 1 1
19 8792 1 1 7 PRO HA H -9.165 -0.366 3.164 1.00 . A A . 7 PRO HA 1 1
19 8793 1 1 7 PRO HB2 H -10.294 -1.653 5.241 1.00 . A A . 7 PRO HB2 1 1
19 8794 1 1 7 PRO HB3 H -11.230 -0.665 4.117 1.00 . A A . 7 PRO HB3 1 1
19 8795 1 1 7 PRO HD2 H -10.438 -4.056 2.277 1.00 . A A . 7 PRO HD2 1 1
19 8796 1 1 7 PRO HD3 H -11.677 -2.962 1.635 1.00 . A A . 7 PRO HD3 1 1
19 8797 1 1 7 PRO HG2 H -11.098 -3.601 4.387 1.00 . A A . 7 PRO HG2 1 1
19 8798 1 1 7 PRO HG3 H -12.396 -2.587 3.741 1.00 . A A . 7 PRO HG3 1 1
19 8799 1 1 7 PRO N N -9.827 -2.044 2.081 1.00 . A A . 7 PRO N 1 1
19 8800 1 1 7 PRO O O -7.147 -1.454 4.184 1.00 . A A . 7 PRO O 1 1
19 8801 1 1 8 LEU C C -6.363 -4.834 3.884 1.00 . A A . 8 LEU C 1 1
19 8802 1 1 8 LEU CA C -7.226 -4.118 4.914 1.00 . A A . 8 LEU CA 1 1
19 8803 1 1 8 LEU CB C -7.794 -5.132 5.911 1.00 . A A . 8 LEU CB 1 1
19 8804 1 1 8 LEU CD1 C -8.718 -7.463 5.834 1.00 . A A . 8 LEU CD1 1 1
19 8805 1 1 8 LEU CD2 C -10.270 -5.503 5.770 1.00 . A A . 8 LEU CD2 1 1
19 8806 1 1 8 LEU CG C -8.903 -6.031 5.359 1.00 . A A . 8 LEU CG 1 1
19 8807 1 1 8 LEU H H -9.155 -3.832 4.085 1.00 . A A . 8 LEU H 1 1
19 8808 1 1 8 LEU HA H -6.612 -3.410 5.449 1.00 . A A . 8 LEU HA 1 1
19 8809 1 1 8 LEU HB2 H -6.983 -5.760 6.251 1.00 . A A . 8 LEU HB2 1 1
19 8810 1 1 8 LEU HB3 H -8.187 -4.590 6.758 1.00 . A A . 8 LEU HB3 1 1
19 8811 1 1 8 LEU HD11 H -8.105 -8.001 5.127 1.00 . A A . 8 LEU HD11 1 1
19 8812 1 1 8 LEU HD12 H -9.682 -7.944 5.915 1.00 . A A . 8 LEU HD12 1 1
19 8813 1 1 8 LEU HD13 H -8.235 -7.462 6.801 1.00 . A A . 8 LEU HD13 1 1
19 8814 1 1 8 LEU HD21 H -10.613 -6.038 6.643 1.00 . A A . 8 LEU HD21 1 1
19 8815 1 1 8 LEU HD22 H -10.970 -5.648 4.961 1.00 . A A . 8 LEU HD22 1 1
19 8816 1 1 8 LEU HD23 H -10.195 -4.450 5.999 1.00 . A A . 8 LEU HD23 1 1
19 8817 1 1 8 LEU HG H -8.855 -6.029 4.280 1.00 . A A . 8 LEU HG 1 1
19 8818 1 1 8 LEU N N -8.309 -3.377 4.275 1.00 . A A . 8 LEU N 1 1
19 8819 1 1 8 LEU O O -5.154 -4.976 4.065 1.00 . A A . 8 LEU O 1 1
19 8820 1 1 9 VAL C C -5.038 -5.233 1.303 1.00 . A A . 9 VAL C 1 1
19 8821 1 1 9 VAL CA C -6.281 -5.996 1.752 1.00 . A A . 9 VAL CA 1 1
19 8822 1 1 9 VAL CB C -7.193 -6.243 0.537 1.00 . A A . 9 VAL CB 1 1
19 8823 1 1 9 VAL CG1 C -6.479 -7.087 -0.505 1.00 . A A . 9 VAL CG1 1 1
19 8824 1 1 9 VAL CG2 C -8.494 -6.906 0.969 1.00 . A A . 9 VAL CG2 1 1
19 8825 1 1 9 VAL H H -7.954 -5.150 2.723 1.00 . A A . 9 VAL H 1 1
19 8826 1 1 9 VAL HA H -5.978 -6.950 2.144 1.00 . A A . 9 VAL HA 1 1
19 8827 1 1 9 VAL HB H -7.430 -5.290 0.091 1.00 . A A . 9 VAL HB 1 1
19 8828 1 1 9 VAL HG11 H -5.570 -6.588 -0.809 1.00 . A A . 9 VAL HG11 1 1
19 8829 1 1 9 VAL HG12 H -7.122 -7.220 -1.361 1.00 . A A . 9 VAL HG12 1 1
19 8830 1 1 9 VAL HG13 H -6.236 -8.051 -0.082 1.00 . A A . 9 VAL HG13 1 1
19 8831 1 1 9 VAL HG21 H -8.515 -7.926 0.613 1.00 . A A . 9 VAL HG21 1 1
19 8832 1 1 9 VAL HG22 H -9.330 -6.363 0.553 1.00 . A A . 9 VAL HG22 1 1
19 8833 1 1 9 VAL HG23 H -8.563 -6.901 2.046 1.00 . A A . 9 VAL HG23 1 1
19 8834 1 1 9 VAL N N -6.990 -5.289 2.808 1.00 . A A . 9 VAL N 1 1
19 8835 1 1 9 VAL O O -3.925 -5.756 1.352 1.00 . A A . 9 VAL O 1 1
19 8836 1 1 10 ILE C C -3.187 -2.829 1.552 1.00 . A A . 10 ILE C 1 1
19 8837 1 1 10 ILE CA C -4.140 -3.162 0.409 1.00 . A A . 10 ILE CA 1 1
19 8838 1 1 10 ILE CB C -4.651 -1.852 -0.228 1.00 . A A . 10 ILE CB 1 1
19 8839 1 1 10 ILE CD1 C -6.238 -0.937 -1.996 1.00 . A A . 10 ILE CD1 1 1
19 8840 1 1 10 ILE CG1 C -5.575 -2.165 -1.407 1.00 . A A . 10 ILE CG1 1 1
19 8841 1 1 10 ILE CG2 C -3.485 -0.980 -0.681 1.00 . A A . 10 ILE CG2 1 1
19 8842 1 1 10 ILE H H -6.143 -3.640 0.851 1.00 . A A . 10 ILE H 1 1
19 8843 1 1 10 ILE HA H -3.607 -3.715 -0.339 1.00 . A A . 10 ILE HA 1 1
19 8844 1 1 10 ILE HB H -5.207 -1.307 0.520 1.00 . A A . 10 ILE HB 1 1
19 8845 1 1 10 ILE HD11 H -7.268 -0.894 -1.671 1.00 . A A . 10 ILE HD11 1 1
19 8846 1 1 10 ILE HD12 H -6.203 -0.991 -3.073 1.00 . A A . 10 ILE HD12 1 1
19 8847 1 1 10 ILE HD13 H -5.719 -0.051 -1.660 1.00 . A A . 10 ILE HD13 1 1
19 8848 1 1 10 ILE HG12 H -5.002 -2.636 -2.191 1.00 . A A . 10 ILE HG12 1 1
19 8849 1 1 10 ILE HG13 H -6.352 -2.838 -1.080 1.00 . A A . 10 ILE HG13 1 1
19 8850 1 1 10 ILE HG21 H -2.554 -1.472 -0.442 1.00 . A A . 10 ILE HG21 1 1
19 8851 1 1 10 ILE HG22 H -3.530 -0.029 -0.174 1.00 . A A . 10 ILE HG22 1 1
19 8852 1 1 10 ILE HG23 H -3.545 -0.822 -1.748 1.00 . A A . 10 ILE HG23 1 1
19 8853 1 1 10 ILE N N -5.238 -3.997 0.868 1.00 . A A . 10 ILE N 1 1
19 8854 1 1 10 ILE O O -1.967 -2.891 1.397 1.00 . A A . 10 ILE O 1 1
19 8855 1 1 11 ARG C C -1.934 -3.197 4.206 1.00 . A A . 11 ARG C 1 1
19 8856 1 1 11 ARG CA C -2.964 -2.118 3.874 1.00 . A A . 11 ARG CA 1 1
19 8857 1 1 11 ARG CB C -3.879 -1.881 5.075 1.00 . A A . 11 ARG CB 1 1
19 8858 1 1 11 ARG CD C -2.356 -1.057 6.896 1.00 . A A . 11 ARG CD 1 1
19 8859 1 1 11 ARG CG C -3.469 -0.692 5.928 1.00 . A A . 11 ARG CG 1 1
19 8860 1 1 11 ARG CZ C -1.457 -0.213 9.029 1.00 . A A . 11 ARG CZ 1 1
19 8861 1 1 11 ARG H H -4.726 -2.436 2.756 1.00 . A A . 11 ARG H 1 1
19 8862 1 1 11 ARG HA H -2.441 -1.204 3.649 1.00 . A A . 11 ARG HA 1 1
19 8863 1 1 11 ARG HB2 H -4.884 -1.712 4.719 1.00 . A A . 11 ARG HB2 1 1
19 8864 1 1 11 ARG HB3 H -3.872 -2.762 5.700 1.00 . A A . 11 ARG HB3 1 1
19 8865 1 1 11 ARG HD2 H -2.613 -1.983 7.388 1.00 . A A . 11 ARG HD2 1 1
19 8866 1 1 11 ARG HD3 H -1.441 -1.190 6.337 1.00 . A A . 11 ARG HD3 1 1
19 8867 1 1 11 ARG HE H -2.544 0.857 7.743 1.00 . A A . 11 ARG HE 1 1
19 8868 1 1 11 ARG HG2 H -3.125 0.101 5.282 1.00 . A A . 11 ARG HG2 1 1
19 8869 1 1 11 ARG HG3 H -4.327 -0.352 6.491 1.00 . A A . 11 ARG HG3 1 1
19 8870 1 1 11 ARG HH11 H -1.009 -2.146 8.638 1.00 . A A . 11 ARG HH11 1 1
19 8871 1 1 11 ARG HH12 H -0.389 -1.529 10.131 1.00 . A A . 11 ARG HH12 1 1
19 8872 1 1 11 ARG HH21 H -1.728 1.671 9.706 1.00 . A A . 11 ARG HH21 1 1
19 8873 1 1 11 ARG HH22 H -0.797 0.638 10.739 1.00 . A A . 11 ARG HH22 1 1
19 8874 1 1 11 ARG N N -3.752 -2.470 2.699 1.00 . A A . 11 ARG N 1 1
19 8875 1 1 11 ARG NE N -2.148 -0.024 7.908 1.00 . A A . 11 ARG NE 1 1
19 8876 1 1 11 ARG NH1 N -0.907 -1.393 9.287 1.00 . A A . 11 ARG NH1 1 1
19 8877 1 1 11 ARG NH2 N -1.316 0.780 9.896 1.00 . A A . 11 ARG NH2 1 1
19 8878 1 1 11 ARG O O -0.937 -2.926 4.875 1.00 . A A . 11 ARG O 1 1
19 8879 1 1 12 THR C C -0.105 -5.447 2.983 1.00 . A A . 12 THR C 1 1
19 8880 1 1 12 THR CA C -1.255 -5.517 3.970 1.00 . A A . 12 THR CA 1 1
19 8881 1 1 12 THR CB C -1.980 -6.858 3.845 1.00 . A A . 12 THR CB 1 1
19 8882 1 1 12 THR CG2 C -1.449 -7.916 4.786 1.00 . A A . 12 THR CG2 1 1
19 8883 1 1 12 THR H H -2.974 -4.568 3.194 1.00 . A A . 12 THR H 1 1
19 8884 1 1 12 THR HA H -0.865 -5.415 4.971 1.00 . A A . 12 THR HA 1 1
19 8885 1 1 12 THR HB H -1.864 -7.225 2.835 1.00 . A A . 12 THR HB 1 1
19 8886 1 1 12 THR HG1 H -3.494 -6.496 5.035 1.00 . A A . 12 THR HG1 1 1
19 8887 1 1 12 THR HG21 H -0.988 -8.707 4.216 1.00 . A A . 12 THR HG21 1 1
19 8888 1 1 12 THR HG22 H -2.263 -8.321 5.369 1.00 . A A . 12 THR HG22 1 1
19 8889 1 1 12 THR HG23 H -0.718 -7.475 5.448 1.00 . A A . 12 THR HG23 1 1
19 8890 1 1 12 THR N N -2.172 -4.412 3.729 1.00 . A A . 12 THR N 1 1
19 8891 1 1 12 THR O O 1.065 -5.491 3.363 1.00 . A A . 12 THR O 1 1
19 8892 1 1 12 THR OG1 O -3.365 -6.705 4.107 1.00 . A A . 12 THR OG1 1 1
19 8893 1 1 13 VAL C C 1.380 -3.966 0.863 1.00 . A A . 13 VAL C 1 1
19 8894 1 1 13 VAL CA C 0.529 -5.210 0.657 1.00 . A A . 13 VAL CA 1 1
19 8895 1 1 13 VAL CB C -0.135 -5.143 -0.730 1.00 . A A . 13 VAL CB 1 1
19 8896 1 1 13 VAL CG1 C 0.915 -5.174 -1.830 1.00 . A A . 13 VAL CG1 1 1
19 8897 1 1 13 VAL CG2 C -1.133 -6.278 -0.902 1.00 . A A . 13 VAL CG2 1 1
19 8898 1 1 13 VAL H H -1.399 -5.274 1.482 1.00 . A A . 13 VAL H 1 1
19 8899 1 1 13 VAL HA H 1.156 -6.084 0.699 1.00 . A A . 13 VAL HA 1 1
19 8900 1 1 13 VAL HB H -0.671 -4.207 -0.802 1.00 . A A . 13 VAL HB 1 1
19 8901 1 1 13 VAL HG11 H 1.159 -4.164 -2.124 1.00 . A A . 13 VAL HG11 1 1
19 8902 1 1 13 VAL HG12 H 0.528 -5.713 -2.681 1.00 . A A . 13 VAL HG12 1 1
19 8903 1 1 13 VAL HG13 H 1.804 -5.667 -1.465 1.00 . A A . 13 VAL HG13 1 1
19 8904 1 1 13 VAL HG21 H -2.023 -5.906 -1.388 1.00 . A A . 13 VAL HG21 1 1
19 8905 1 1 13 VAL HG22 H -1.394 -6.681 0.066 1.00 . A A . 13 VAL HG22 1 1
19 8906 1 1 13 VAL HG23 H -0.691 -7.057 -1.509 1.00 . A A . 13 VAL HG23 1 1
19 8907 1 1 13 VAL N N -0.455 -5.315 1.712 1.00 . A A . 13 VAL N 1 1
19 8908 1 1 13 VAL O O 2.576 -3.961 0.576 1.00 . A A . 13 VAL O 1 1
19 8909 1 1 14 ILE C C 2.556 -1.855 2.639 1.00 . A A . 14 ILE C 1 1
19 8910 1 1 14 ILE CA C 1.437 -1.658 1.623 1.00 . A A . 14 ILE CA 1 1
19 8911 1 1 14 ILE CB C 0.466 -0.570 2.131 1.00 . A A . 14 ILE CB 1 1
19 8912 1 1 14 ILE CD1 C -1.855 0.346 1.632 1.00 . A A . 14 ILE CD1 1 1
19 8913 1 1 14 ILE CG1 C -0.590 -0.263 1.068 1.00 . A A . 14 ILE CG1 1 1
19 8914 1 1 14 ILE CG2 C 1.225 0.699 2.501 1.00 . A A . 14 ILE CG2 1 1
19 8915 1 1 14 ILE H H -0.209 -2.981 1.581 1.00 . A A . 14 ILE H 1 1
19 8916 1 1 14 ILE HA H 1.860 -1.328 0.694 1.00 . A A . 14 ILE HA 1 1
19 8917 1 1 14 ILE HB H -0.022 -0.939 3.018 1.00 . A A . 14 ILE HB 1 1
19 8918 1 1 14 ILE HD11 H -2.595 -0.429 1.780 1.00 . A A . 14 ILE HD11 1 1
19 8919 1 1 14 ILE HD12 H -2.239 1.082 0.943 1.00 . A A . 14 ILE HD12 1 1
19 8920 1 1 14 ILE HD13 H -1.636 0.818 2.579 1.00 . A A . 14 ILE HD13 1 1
19 8921 1 1 14 ILE HG12 H -0.181 0.432 0.351 1.00 . A A . 14 ILE HG12 1 1
19 8922 1 1 14 ILE HG13 H -0.859 -1.179 0.562 1.00 . A A . 14 ILE HG13 1 1
19 8923 1 1 14 ILE HG21 H 1.917 0.484 3.302 1.00 . A A . 14 ILE HG21 1 1
19 8924 1 1 14 ILE HG22 H 0.526 1.456 2.823 1.00 . A A . 14 ILE HG22 1 1
19 8925 1 1 14 ILE HG23 H 1.771 1.055 1.640 1.00 . A A . 14 ILE HG23 1 1
19 8926 1 1 14 ILE N N 0.745 -2.911 1.370 1.00 . A A . 14 ILE N 1 1
19 8927 1 1 14 ILE O O 3.661 -1.338 2.472 1.00 . A A . 14 ILE O 1 1
19 8928 1 1 15 ALA C C 4.460 -3.598 4.170 1.00 . A A . 15 ALA C 1 1
19 8929 1 1 15 ALA CA C 3.237 -2.881 4.734 1.00 . A A . 15 ALA CA 1 1
19 8930 1 1 15 ALA CB C 2.606 -3.708 5.845 1.00 . A A . 15 ALA CB 1 1
19 8931 1 1 15 ALA H H 1.362 -2.994 3.761 1.00 . A A . 15 ALA H 1 1
19 8932 1 1 15 ALA HA H 3.549 -1.937 5.153 1.00 . A A . 15 ALA HA 1 1
19 8933 1 1 15 ALA HB1 H 2.694 -4.757 5.608 1.00 . A A . 15 ALA HB1 1 1
19 8934 1 1 15 ALA HB2 H 1.563 -3.446 5.940 1.00 . A A . 15 ALA HB2 1 1
19 8935 1 1 15 ALA HB3 H 3.113 -3.505 6.778 1.00 . A A . 15 ALA HB3 1 1
19 8936 1 1 15 ALA N N 2.260 -2.610 3.689 1.00 . A A . 15 ALA N 1 1
19 8937 1 1 15 ALA O O 5.551 -3.525 4.736 1.00 . A A . 15 ALA O 1 1
19 8938 1 1 16 GLY C C 5.787 -4.421 1.096 1.00 . A A . 16 GLY C 1 1
19 8939 1 1 16 GLY CA C 5.372 -5.012 2.432 1.00 . A A . 16 GLY CA 1 1
19 8940 1 1 16 GLY H H 3.382 -4.318 2.641 1.00 . A A . 16 GLY H 1 1
19 8941 1 1 16 GLY HA2 H 6.220 -4.991 3.099 1.00 . A A . 16 GLY HA2 1 1
19 8942 1 1 16 GLY HA3 H 5.073 -6.039 2.281 1.00 . A A . 16 GLY HA3 1 1
19 8943 1 1 16 GLY N N 4.274 -4.293 3.050 1.00 . A A . 16 GLY N 1 1
19 8944 1 1 16 GLY O O 6.496 -5.064 0.323 1.00 . A A . 16 GLY O 1 1
19 8945 1 1 17 TYR C C 6.462 -1.242 -0.171 1.00 . A A . 17 TYR C 1 1
19 8946 1 1 17 TYR CA C 5.683 -2.527 -0.431 1.00 . A A . 17 TYR CA 1 1
19 8947 1 1 17 TYR CB C 4.415 -2.220 -1.231 1.00 . A A . 17 TYR CB 1 1
19 8948 1 1 17 TYR CD1 C 3.989 -4.449 -2.336 1.00 . A A . 17 TYR CD1 1 1
19 8949 1 1 17 TYR CD2 C 4.342 -2.550 -3.733 1.00 . A A . 17 TYR CD2 1 1
19 8950 1 1 17 TYR CE1 C 3.835 -5.247 -3.455 1.00 . A A . 17 TYR CE1 1 1
19 8951 1 1 17 TYR CE2 C 4.187 -3.342 -4.855 1.00 . A A . 17 TYR CE2 1 1
19 8952 1 1 17 TYR CG C 4.245 -3.090 -2.456 1.00 . A A . 17 TYR CG 1 1
19 8953 1 1 17 TYR CZ C 3.934 -4.688 -4.711 1.00 . A A . 17 TYR CZ 1 1
19 8954 1 1 17 TYR H H 4.786 -2.729 1.475 1.00 . A A . 17 TYR H 1 1
19 8955 1 1 17 TYR HA H 6.305 -3.196 -1.004 1.00 . A A . 17 TYR HA 1 1
19 8956 1 1 17 TYR HB2 H 3.554 -2.369 -0.598 1.00 . A A . 17 TYR HB2 1 1
19 8957 1 1 17 TYR HB3 H 4.441 -1.190 -1.556 1.00 . A A . 17 TYR HB3 1 1
19 8958 1 1 17 TYR HD1 H 3.910 -4.884 -1.352 1.00 . A A . 17 TYR HD1 1 1
19 8959 1 1 17 TYR HD2 H 4.541 -1.495 -3.842 1.00 . A A . 17 TYR HD2 1 1
19 8960 1 1 17 TYR HE1 H 3.637 -6.304 -3.341 1.00 . A A . 17 TYR HE1 1 1
19 8961 1 1 17 TYR HE2 H 4.266 -2.903 -5.839 1.00 . A A . 17 TYR HE2 1 1
19 8962 1 1 17 TYR HH H 3.082 -6.119 -5.673 1.00 . A A . 17 TYR HH 1 1
19 8963 1 1 17 TYR N N 5.347 -3.196 0.821 1.00 . A A . 17 TYR N 1 1
19 8964 1 1 17 TYR O O 7.427 -0.936 -0.870 1.00 . A A . 17 TYR O 1 1
19 8965 1 1 17 TYR OH O 3.782 -5.480 -5.827 1.00 . A A . 17 TYR OH 1 1
19 8966 1 1 18 ASN C C 8.029 0.513 1.881 1.00 . A A . 18 ASN C 1 1
19 8967 1 1 18 ASN CA C 6.686 0.760 1.193 1.00 . A A . 18 ASN CA 1 1
19 8968 1 1 18 ASN CB C 5.781 1.589 2.105 1.00 . A A . 18 ASN CB 1 1
19 8969 1 1 18 ASN CG C 6.314 2.990 2.332 1.00 . A A . 18 ASN CG 1 1
19 8970 1 1 18 ASN H H 5.257 -0.795 1.355 1.00 . A A . 18 ASN H 1 1
19 8971 1 1 18 ASN HA H 6.860 1.309 0.281 1.00 . A A . 18 ASN HA 1 1
19 8972 1 1 18 ASN HB2 H 4.802 1.665 1.656 1.00 . A A . 18 ASN HB2 1 1
19 8973 1 1 18 ASN HB3 H 5.696 1.096 3.062 1.00 . A A . 18 ASN HB3 1 1
19 8974 1 1 18 ASN HD21 H 5.341 3.647 0.727 1.00 . A A . 18 ASN HD21 1 1
19 8975 1 1 18 ASN HD22 H 6.267 4.831 1.580 1.00 . A A . 18 ASN HD22 1 1
19 8976 1 1 18 ASN N N 6.032 -0.496 0.837 1.00 . A A . 18 ASN N 1 1
19 8977 1 1 18 ASN ND2 N 5.934 3.916 1.458 1.00 . A A . 18 ASN ND2 1 1
19 8978 1 1 18 ASN O O 8.801 1.446 2.101 1.00 . A A . 18 ASN O 1 1
19 8979 1 1 18 ASN OD1 O 7.059 3.237 3.280 1.00 . A A . 18 ASN OD1 1 1
19 8980 1 1 19 LEU C C 10.670 -1.328 1.863 1.00 . A A . 19 LEU C 1 1
19 8981 1 1 19 LEU CA C 9.553 -1.103 2.877 1.00 . A A . 19 LEU CA 1 1
19 8982 1 1 19 LEU CB C 9.361 -2.359 3.729 1.00 . A A . 19 LEU CB 1 1
19 8983 1 1 19 LEU CD1 C 8.271 -3.442 5.710 1.00 . A A . 19 LEU CD1 1 1
19 8984 1 1 19 LEU CD2 C 9.677 -1.398 6.022 1.00 . A A . 19 LEU CD2 1 1
19 8985 1 1 19 LEU CG C 8.714 -2.124 5.095 1.00 . A A . 19 LEU CG 1 1
19 8986 1 1 19 LEU H H 7.652 -1.448 2.019 1.00 . A A . 19 LEU H 1 1
19 8987 1 1 19 LEU HA H 9.832 -0.282 3.523 1.00 . A A . 19 LEU HA 1 1
19 8988 1 1 19 LEU HB2 H 8.743 -3.051 3.175 1.00 . A A . 19 LEU HB2 1 1
19 8989 1 1 19 LEU HB3 H 10.328 -2.813 3.888 1.00 . A A . 19 LEU HB3 1 1
19 8990 1 1 19 LEU HD11 H 7.341 -3.298 6.241 1.00 . A A . 19 LEU HD11 1 1
19 8991 1 1 19 LEU HD12 H 9.027 -3.790 6.397 1.00 . A A . 19 LEU HD12 1 1
19 8992 1 1 19 LEU HD13 H 8.129 -4.174 4.929 1.00 . A A . 19 LEU HD13 1 1
19 8993 1 1 19 LEU HD21 H 9.866 -0.406 5.640 1.00 . A A . 19 LEU HD21 1 1
19 8994 1 1 19 LEU HD22 H 10.606 -1.946 6.075 1.00 . A A . 19 LEU HD22 1 1
19 8995 1 1 19 LEU HD23 H 9.244 -1.328 7.008 1.00 . A A . 19 LEU HD23 1 1
19 8996 1 1 19 LEU HG H 7.838 -1.504 4.969 1.00 . A A . 19 LEU HG 1 1
19 8997 1 1 19 LEU N N 8.303 -0.745 2.218 1.00 . A A . 19 LEU N 1 1
19 8998 1 1 19 LEU O O 11.850 -1.314 2.212 1.00 . A A . 19 LEU O 1 1
19 8999 1 1 20 TYR C C 11.088 -0.755 -1.586 1.00 . A A . 20 TYR C 1 1
19 9000 1 1 20 TYR CA C 11.269 -1.765 -0.457 1.00 . A A . 20 TYR CA 1 1
19 9001 1 1 20 TYR CB C 11.137 -3.190 -1.003 1.00 . A A . 20 TYR CB 1 1
19 9002 1 1 20 TYR CD1 C 13.499 -3.979 -1.417 1.00 . A A . 20 TYR CD1 1 1
19 9003 1 1 20 TYR CD2 C 12.265 -5.000 0.349 1.00 . A A . 20 TYR CD2 1 1
19 9004 1 1 20 TYR CE1 C 14.584 -4.783 -1.131 1.00 . A A . 20 TYR CE1 1 1
19 9005 1 1 20 TYR CE2 C 13.348 -5.808 0.642 1.00 . A A . 20 TYR CE2 1 1
19 9006 1 1 20 TYR CG C 12.322 -4.073 -0.684 1.00 . A A . 20 TYR CG 1 1
19 9007 1 1 20 TYR CZ C 14.505 -5.696 -0.100 1.00 . A A . 20 TYR CZ 1 1
19 9008 1 1 20 TYR H H 9.340 -1.539 0.381 1.00 . A A . 20 TYR H 1 1
19 9009 1 1 20 TYR HA H 12.254 -1.641 -0.034 1.00 . A A . 20 TYR HA 1 1
19 9010 1 1 20 TYR HB2 H 10.259 -3.650 -0.575 1.00 . A A . 20 TYR HB2 1 1
19 9011 1 1 20 TYR HB3 H 11.030 -3.151 -2.076 1.00 . A A . 20 TYR HB3 1 1
19 9012 1 1 20 TYR HD1 H 13.560 -3.262 -2.223 1.00 . A A . 20 TYR HD1 1 1
19 9013 1 1 20 TYR HD2 H 11.358 -5.086 0.927 1.00 . A A . 20 TYR HD2 1 1
19 9014 1 1 20 TYR HE1 H 15.491 -4.694 -1.712 1.00 . A A . 20 TYR HE1 1 1
19 9015 1 1 20 TYR HE2 H 13.283 -6.524 1.449 1.00 . A A . 20 TYR HE2 1 1
19 9016 1 1 20 TYR HH H 15.981 -6.215 1.016 1.00 . A A . 20 TYR HH 1 1
19 9017 1 1 20 TYR N N 10.294 -1.538 0.602 1.00 . A A . 20 TYR N 1 1
19 9018 1 1 20 TYR O O 12.006 -0.003 -1.913 1.00 . A A . 20 TYR O 1 1
19 9019 1 1 20 TYR OH O 15.583 -6.499 0.190 1.00 . A A . 20 TYR OH 1 1
19 9020 1 1 21 ARG C C 9.856 1.611 -2.885 1.00 . A A . 21 ARG C 1 1
19 9021 1 1 21 ARG CA C 9.593 0.160 -3.276 1.00 . A A . 21 ARG CA 1 1
19 9022 1 1 21 ARG CB C 8.137 -0.007 -3.713 1.00 . A A . 21 ARG CB 1 1
19 9023 1 1 21 ARG CD C 7.972 1.604 -5.634 1.00 . A A . 21 ARG CD 1 1
19 9024 1 1 21 ARG CG C 7.930 0.145 -5.211 1.00 . A A . 21 ARG CG 1 1
19 9025 1 1 21 ARG CZ C 8.156 2.906 -7.718 1.00 . A A . 21 ARG CZ 1 1
19 9026 1 1 21 ARG H H 9.212 -1.374 -1.880 1.00 . A A . 21 ARG H 1 1
19 9027 1 1 21 ARG HA H 10.235 -0.097 -4.099 1.00 . A A . 21 ARG HA 1 1
19 9028 1 1 21 ARG HB2 H 7.797 -0.988 -3.421 1.00 . A A . 21 ARG HB2 1 1
19 9029 1 1 21 ARG HB3 H 7.536 0.738 -3.212 1.00 . A A . 21 ARG HB3 1 1
19 9030 1 1 21 ARG HD2 H 7.014 2.055 -5.420 1.00 . A A . 21 ARG HD2 1 1
19 9031 1 1 21 ARG HD3 H 8.741 2.108 -5.067 1.00 . A A . 21 ARG HD3 1 1
19 9032 1 1 21 ARG HE H 8.541 0.954 -7.550 1.00 . A A . 21 ARG HE 1 1
19 9033 1 1 21 ARG HG2 H 8.711 -0.392 -5.728 1.00 . A A . 21 ARG HG2 1 1
19 9034 1 1 21 ARG HG3 H 6.970 -0.271 -5.476 1.00 . A A . 21 ARG HG3 1 1
19 9035 1 1 21 ARG HH11 H 7.564 3.978 -6.109 1.00 . A A . 21 ARG HH11 1 1
19 9036 1 1 21 ARG HH12 H 7.701 4.872 -7.586 1.00 . A A . 21 ARG HH12 1 1
19 9037 1 1 21 ARG HH21 H 8.722 2.127 -9.495 1.00 . A A . 21 ARG HH21 1 1
19 9038 1 1 21 ARG HH22 H 8.358 3.820 -9.509 1.00 . A A . 21 ARG HH22 1 1
19 9039 1 1 21 ARG N N 9.900 -0.749 -2.181 1.00 . A A . 21 ARG N 1 1
19 9040 1 1 21 ARG NE N 8.258 1.753 -7.059 1.00 . A A . 21 ARG NE 1 1
19 9041 1 1 21 ARG NH1 N 7.776 4.008 -7.085 1.00 . A A . 21 ARG NH1 1 1
19 9042 1 1 21 ARG NH2 N 8.435 2.954 -9.013 1.00 . A A . 21 ARG NH2 1 1
19 9043 1 1 21 ARG O O 10.451 2.373 -3.648 1.00 . A A . 21 ARG O 1 1
19 9044 1 1 22 ALA C C 11.031 3.574 -0.748 1.00 . A A . 22 ALA C 1 1
19 9045 1 1 22 ALA CA C 9.594 3.345 -1.201 1.00 . A A . 22 ALA CA 1 1
19 9046 1 1 22 ALA CB C 8.625 3.631 -0.063 1.00 . A A . 22 ALA CB 1 1
19 9047 1 1 22 ALA H H 8.943 1.331 -1.133 1.00 . A A . 22 ALA H 1 1
19 9048 1 1 22 ALA HA H 9.372 4.024 -2.011 1.00 . A A . 22 ALA HA 1 1
19 9049 1 1 22 ALA HB1 H 7.795 4.212 -0.436 1.00 . A A . 22 ALA HB1 1 1
19 9050 1 1 22 ALA HB2 H 9.133 4.185 0.713 1.00 . A A . 22 ALA HB2 1 1
19 9051 1 1 22 ALA HB3 H 8.260 2.700 0.341 1.00 . A A . 22 ALA HB3 1 1
19 9052 1 1 22 ALA N N 9.410 1.984 -1.694 1.00 . A A . 22 ALA N 1 1
19 9053 1 1 22 ALA O O 11.678 4.534 -1.166 1.00 . A A . 22 ALA O 1 1
19 9054 1 1 23 ILE C C 13.891 2.944 -0.515 1.00 . A A . 23 ILE C 1 1
19 9055 1 1 23 ILE CA C 12.886 2.797 0.623 1.00 . A A . 23 ILE CA 1 1
19 9056 1 1 23 ILE CB C 13.268 1.574 1.482 1.00 . A A . 23 ILE CB 1 1
19 9057 1 1 23 ILE CD1 C 12.045 2.583 3.475 1.00 . A A . 23 ILE CD1 1 1
19 9058 1 1 23 ILE CG1 C 12.243 1.365 2.599 1.00 . A A . 23 ILE CG1 1 1
19 9059 1 1 23 ILE CG2 C 14.663 1.744 2.064 1.00 . A A . 23 ILE CG2 1 1
19 9060 1 1 23 ILE H H 10.965 1.947 0.412 1.00 . A A . 23 ILE H 1 1
19 9061 1 1 23 ILE HA H 12.932 3.675 1.245 1.00 . A A . 23 ILE HA 1 1
19 9062 1 1 23 ILE HB H 13.276 0.702 0.844 1.00 . A A . 23 ILE HB 1 1
19 9063 1 1 23 ILE HD11 H 12.908 3.227 3.396 1.00 . A A . 23 ILE HD11 1 1
19 9064 1 1 23 ILE HD12 H 11.919 2.272 4.501 1.00 . A A . 23 ILE HD12 1 1
19 9065 1 1 23 ILE HD13 H 11.165 3.121 3.150 1.00 . A A . 23 ILE HD13 1 1
19 9066 1 1 23 ILE HG12 H 11.288 1.114 2.162 1.00 . A A . 23 ILE HG12 1 1
19 9067 1 1 23 ILE HG13 H 12.569 0.552 3.231 1.00 . A A . 23 ILE HG13 1 1
19 9068 1 1 23 ILE HG21 H 15.361 1.962 1.269 1.00 . A A . 23 ILE HG21 1 1
19 9069 1 1 23 ILE HG22 H 14.959 0.834 2.565 1.00 . A A . 23 ILE HG22 1 1
19 9070 1 1 23 ILE HG23 H 14.659 2.559 2.775 1.00 . A A . 23 ILE HG23 1 1
19 9071 1 1 23 ILE N N 11.526 2.688 0.113 1.00 . A A . 23 ILE N 1 1
19 9072 1 1 23 ILE O O 14.831 3.736 -0.432 1.00 . A A . 23 ILE O 1 1
19 9073 1 1 24 LYS C C 14.690 3.628 -3.286 1.00 . A A . 24 LYS C 1 1
19 9074 1 1 24 LYS CA C 14.566 2.210 -2.734 1.00 . A A . 24 LYS CA 1 1
19 9075 1 1 24 LYS CB C 14.050 1.269 -3.823 1.00 . A A . 24 LYS CB 1 1
19 9076 1 1 24 LYS CD C 13.775 -1.145 -4.465 1.00 . A A . 24 LYS CD 1 1
19 9077 1 1 24 LYS CE C 14.602 -2.272 -5.063 1.00 . A A . 24 LYS CE 1 1
19 9078 1 1 24 LYS CG C 14.653 -0.125 -3.759 1.00 . A A . 24 LYS CG 1 1
19 9079 1 1 24 LYS H H 12.923 1.565 -1.580 1.00 . A A . 24 LYS H 1 1
19 9080 1 1 24 LYS HA H 15.538 1.874 -2.414 1.00 . A A . 24 LYS HA 1 1
19 9081 1 1 24 LYS HB2 H 12.978 1.178 -3.726 1.00 . A A . 24 LYS HB2 1 1
19 9082 1 1 24 LYS HB3 H 14.280 1.693 -4.790 1.00 . A A . 24 LYS HB3 1 1
19 9083 1 1 24 LYS HD2 H 13.080 -1.562 -3.752 1.00 . A A . 24 LYS HD2 1 1
19 9084 1 1 24 LYS HD3 H 13.230 -0.650 -5.255 1.00 . A A . 24 LYS HD3 1 1
19 9085 1 1 24 LYS HE2 H 14.761 -2.066 -6.111 1.00 . A A . 24 LYS HE2 1 1
19 9086 1 1 24 LYS HE3 H 15.554 -2.313 -4.556 1.00 . A A . 24 LYS HE3 1 1
19 9087 1 1 24 LYS HG2 H 15.623 -0.109 -4.234 1.00 . A A . 24 LYS HG2 1 1
19 9088 1 1 24 LYS HG3 H 14.762 -0.411 -2.723 1.00 . A A . 24 LYS HG3 1 1
19 9089 1 1 24 LYS HZ1 H 14.276 -4.089 -4.086 1.00 . A A . 24 LYS HZ1 1 1
19 9090 1 1 24 LYS HZ2 H 14.108 -4.176 -5.765 1.00 . A A . 24 LYS HZ2 1 1
19 9091 1 1 24 LYS HZ3 H 12.895 -3.456 -4.833 1.00 . A A . 24 LYS HZ3 1 1
19 9092 1 1 24 LYS N N 13.686 2.174 -1.577 1.00 . A A . 24 LYS N 1 1
19 9093 1 1 24 LYS NZ N 13.923 -3.591 -4.926 1.00 . A A . 24 LYS NZ 1 1
19 9094 1 1 24 LYS O O 15.748 4.024 -3.776 1.00 . A A . 24 LYS O 1 1
19 9095 1 1 25 LYS C C 14.514 6.641 -2.866 1.00 . A A . 25 LYS C 1 1
19 9096 1 1 25 LYS CA C 13.588 5.758 -3.694 1.00 . A A . 25 LYS CA 1 1
19 9097 1 1 25 LYS CB C 12.165 6.320 -3.660 1.00 . A A . 25 LYS CB 1 1
19 9098 1 1 25 LYS CD C 12.740 8.581 -4.592 1.00 . A A . 25 LYS CD 1 1
19 9099 1 1 25 LYS CE C 12.074 9.801 -5.208 1.00 . A A . 25 LYS CE 1 1
19 9100 1 1 25 LYS CG C 11.885 7.336 -4.755 1.00 . A A . 25 LYS CG 1 1
19 9101 1 1 25 LYS H H 12.788 4.012 -2.802 1.00 . A A . 25 LYS H 1 1
19 9102 1 1 25 LYS HA H 13.937 5.749 -4.716 1.00 . A A . 25 LYS HA 1 1
19 9103 1 1 25 LYS HB2 H 11.466 5.504 -3.767 1.00 . A A . 25 LYS HB2 1 1
19 9104 1 1 25 LYS HB3 H 12.003 6.799 -2.706 1.00 . A A . 25 LYS HB3 1 1
19 9105 1 1 25 LYS HD2 H 12.897 8.764 -3.540 1.00 . A A . 25 LYS HD2 1 1
19 9106 1 1 25 LYS HD3 H 13.692 8.419 -5.076 1.00 . A A . 25 LYS HD3 1 1
19 9107 1 1 25 LYS HE2 H 11.029 9.797 -4.940 1.00 . A A . 25 LYS HE2 1 1
19 9108 1 1 25 LYS HE3 H 12.543 10.690 -4.814 1.00 . A A . 25 LYS HE3 1 1
19 9109 1 1 25 LYS HG2 H 12.103 6.887 -5.713 1.00 . A A . 25 LYS HG2 1 1
19 9110 1 1 25 LYS HG3 H 10.843 7.617 -4.714 1.00 . A A . 25 LYS HG3 1 1
19 9111 1 1 25 LYS HZ1 H 11.630 9.034 -7.100 1.00 . A A . 25 LYS HZ1 1 1
19 9112 1 1 25 LYS HZ2 H 13.187 9.682 -6.972 1.00 . A A . 25 LYS HZ2 1 1
19 9113 1 1 25 LYS HZ3 H 11.849 10.712 -7.074 1.00 . A A . 25 LYS HZ3 1 1
19 9114 1 1 25 LYS N N 13.601 4.386 -3.203 1.00 . A A . 25 LYS N 1 1
19 9115 1 1 25 LYS NZ N 12.193 9.808 -6.693 1.00 . A A . 25 LYS NZ 1 1
19 9116 1 1 25 LYS O O 15.120 7.580 -3.384 1.00 . A A . 25 LYS O 1 1
19 9117 1 1 26 LYS C C 15.026 8.558 -0.611 1.00 . A A . 26 LYS C 1 1
19 9118 1 1 26 LYS CA C 15.474 7.101 -0.677 1.00 . A A . 26 LYS CA 1 1
19 9119 1 1 26 LYS CB C 16.933 7.025 -1.134 1.00 . A A . 26 LYS CB 1 1
19 9120 1 1 26 LYS CD C 19.013 5.700 -0.657 1.00 . A A . 26 LYS CD 1 1
19 9121 1 1 26 LYS CE C 19.241 5.492 0.833 1.00 . A A . 26 LYS CE 1 1
19 9122 1 1 26 LYS CG C 17.535 5.635 -1.010 1.00 . A A . 26 LYS CG 1 1
19 9123 1 1 26 LYS H H 14.112 5.575 -1.223 1.00 . A A . 26 LYS H 1 1
19 9124 1 1 26 LYS HA H 15.391 6.667 0.307 1.00 . A A . 26 LYS HA 1 1
19 9125 1 1 26 LYS HB2 H 16.990 7.327 -2.169 1.00 . A A . 26 LYS HB2 1 1
19 9126 1 1 26 LYS HB3 H 17.520 7.705 -0.535 1.00 . A A . 26 LYS HB3 1 1
19 9127 1 1 26 LYS HD2 H 19.538 4.928 -1.200 1.00 . A A . 26 LYS HD2 1 1
19 9128 1 1 26 LYS HD3 H 19.399 6.668 -0.939 1.00 . A A . 26 LYS HD3 1 1
19 9129 1 1 26 LYS HE2 H 18.316 5.686 1.356 1.00 . A A . 26 LYS HE2 1 1
19 9130 1 1 26 LYS HE3 H 19.539 4.467 0.999 1.00 . A A . 26 LYS HE3 1 1
19 9131 1 1 26 LYS HG2 H 17.014 5.095 -0.234 1.00 . A A . 26 LYS HG2 1 1
19 9132 1 1 26 LYS HG3 H 17.421 5.118 -1.951 1.00 . A A . 26 LYS HG3 1 1
19 9133 1 1 26 LYS HZ1 H 20.019 7.391 1.225 1.00 . A A . 26 LYS HZ1 1 1
19 9134 1 1 26 LYS HZ2 H 21.195 6.227 0.873 1.00 . A A . 26 LYS HZ2 1 1
19 9135 1 1 26 LYS HZ3 H 20.432 6.228 2.383 1.00 . A A . 26 LYS HZ3 1 1
19 9136 1 1 26 LYS N N 14.620 6.335 -1.578 1.00 . A A . 26 LYS N 1 1
19 9137 1 1 26 LYS NZ N 20.295 6.397 1.366 1.00 . A A . 26 LYS NZ 1 1
19 9138 1 1 26 LYS O O 15.685 9.348 0.095 1.00 . A A . 26 LYS O 1 1
19 9139 1 1 26 LYS OXT O 14.018 8.896 -1.269 1.00 . A A . 26 LYS OXT 1 1
20 9140 1 1 1 ARG C C -12.093 6.531 -9.306 1.00 . A A . 1 ARG C 1 1
20 9141 1 1 1 ARG CA C -12.024 6.653 -10.825 1.00 . A A . 1 ARG CA 1 1
20 9142 1 1 1 ARG CB C -10.618 6.303 -11.319 1.00 . A A . 1 ARG CB 1 1
20 9143 1 1 1 ARG CD C -9.115 6.823 -9.369 1.00 . A A . 1 ARG CD 1 1
20 9144 1 1 1 ARG CG C -9.535 7.222 -10.775 1.00 . A A . 1 ARG CG 1 1
20 9145 1 1 1 ARG CZ C -6.923 7.904 -9.061 1.00 . A A . 1 ARG CZ 1 1
20 9146 1 1 1 ARG H1 H -11.998 8.148 -12.238 1.00 . A A . 1 ARG H1 1 1
20 9147 1 1 1 ARG H2 H -11.878 8.695 -10.615 1.00 . A A . 1 ARG H2 1 1
20 9148 1 1 1 ARG H3 H -13.383 8.144 -11.229 1.00 . A A . 1 ARG H3 1 1
20 9149 1 1 1 ARG HA H -12.736 5.973 -11.267 1.00 . A A . 1 ARG HA 1 1
20 9150 1 1 1 ARG HB2 H -10.386 5.292 -11.018 1.00 . A A . 1 ARG HB2 1 1
20 9151 1 1 1 ARG HB3 H -10.603 6.361 -12.396 1.00 . A A . 1 ARG HB3 1 1
20 9152 1 1 1 ARG HD2 H -9.535 7.528 -8.667 1.00 . A A . 1 ARG HD2 1 1
20 9153 1 1 1 ARG HD3 H -9.500 5.835 -9.159 1.00 . A A . 1 ARG HD3 1 1
20 9154 1 1 1 ARG HE H -7.215 5.937 -9.225 1.00 . A A . 1 ARG HE 1 1
20 9155 1 1 1 ARG HG2 H -8.675 7.172 -11.425 1.00 . A A . 1 ARG HG2 1 1
20 9156 1 1 1 ARG HG3 H -9.914 8.234 -10.755 1.00 . A A . 1 ARG HG3 1 1
20 9157 1 1 1 ARG HH11 H -8.485 9.186 -9.144 1.00 . A A . 1 ARG HH11 1 1
20 9158 1 1 1 ARG HH12 H -6.933 9.921 -8.927 1.00 . A A . 1 ARG HH12 1 1
20 9159 1 1 1 ARG HH21 H -5.172 6.902 -8.938 1.00 . A A . 1 ARG HH21 1 1
20 9160 1 1 1 ARG HH22 H -5.052 8.625 -8.811 1.00 . A A . 1 ARG HH22 1 1
20 9161 1 1 1 ARG N N -12.350 8.034 -11.267 1.00 . A A . 1 ARG N 1 1
20 9162 1 1 1 ARG NE N -7.663 6.809 -9.215 1.00 . A A . 1 ARG NE 1 1
20 9163 1 1 1 ARG NH1 N -7.494 9.102 -9.043 1.00 . A A . 1 ARG NH1 1 1
20 9164 1 1 1 ARG NH2 N -5.609 7.802 -8.925 1.00 . A A . 1 ARG NH2 1 1
20 9165 1 1 1 ARG O O -11.876 7.504 -8.585 1.00 . A A . 1 ARG O 1 1
20 9166 1 1 2 VAL C C -11.112 4.978 -6.758 1.00 . A A . 2 VAL C 1 1
20 9167 1 1 2 VAL CA C -12.495 5.080 -7.395 1.00 . A A . 2 VAL CA 1 1
20 9168 1 1 2 VAL CB C -13.277 3.787 -7.098 1.00 . A A . 2 VAL CB 1 1
20 9169 1 1 2 VAL CG1 C -14.729 3.928 -7.529 1.00 . A A . 2 VAL CG1 1 1
20 9170 1 1 2 VAL CG2 C -12.622 2.596 -7.783 1.00 . A A . 2 VAL CG2 1 1
20 9171 1 1 2 VAL H H -12.559 4.592 -9.453 1.00 . A A . 2 VAL H 1 1
20 9172 1 1 2 VAL HA H -13.025 5.908 -6.948 1.00 . A A . 2 VAL HA 1 1
20 9173 1 1 2 VAL HB H -13.258 3.616 -6.032 1.00 . A A . 2 VAL HB 1 1
20 9174 1 1 2 VAL HG11 H -15.224 4.650 -6.898 1.00 . A A . 2 VAL HG11 1 1
20 9175 1 1 2 VAL HG12 H -15.225 2.972 -7.442 1.00 . A A . 2 VAL HG12 1 1
20 9176 1 1 2 VAL HG13 H -14.768 4.261 -8.556 1.00 . A A . 2 VAL HG13 1 1
20 9177 1 1 2 VAL HG21 H -11.570 2.578 -7.544 1.00 . A A . 2 VAL HG21 1 1
20 9178 1 1 2 VAL HG22 H -12.747 2.683 -8.852 1.00 . A A . 2 VAL HG22 1 1
20 9179 1 1 2 VAL HG23 H -13.087 1.683 -7.439 1.00 . A A . 2 VAL HG23 1 1
20 9180 1 1 2 VAL N N -12.397 5.328 -8.828 1.00 . A A . 2 VAL N 1 1
20 9181 1 1 2 VAL O O -10.152 4.553 -7.401 1.00 . A A . 2 VAL O 1 1
20 9182 1 1 3 LYS C C -9.817 4.301 -3.636 1.00 . A A . 3 LYS C 1 1
20 9183 1 1 3 LYS CA C -9.756 5.322 -4.768 1.00 . A A . 3 LYS CA 1 1
20 9184 1 1 3 LYS CB C -9.411 6.704 -4.210 1.00 . A A . 3 LYS CB 1 1
20 9185 1 1 3 LYS CD C -7.687 8.496 -4.576 1.00 . A A . 3 LYS CD 1 1
20 9186 1 1 3 LYS CE C -6.204 8.805 -4.700 1.00 . A A . 3 LYS CE 1 1
20 9187 1 1 3 LYS CG C -7.926 7.028 -4.264 1.00 . A A . 3 LYS CG 1 1
20 9188 1 1 3 LYS H H -11.822 5.698 -5.034 1.00 . A A . 3 LYS H 1 1
20 9189 1 1 3 LYS HA H -8.985 5.022 -5.465 1.00 . A A . 3 LYS HA 1 1
20 9190 1 1 3 LYS HB2 H -9.942 7.451 -4.778 1.00 . A A . 3 LYS HB2 1 1
20 9191 1 1 3 LYS HB3 H -9.730 6.753 -3.180 1.00 . A A . 3 LYS HB3 1 1
20 9192 1 1 3 LYS HD2 H -8.175 8.741 -5.509 1.00 . A A . 3 LYS HD2 1 1
20 9193 1 1 3 LYS HD3 H -8.107 9.096 -3.782 1.00 . A A . 3 LYS HD3 1 1
20 9194 1 1 3 LYS HE2 H -5.670 8.255 -3.939 1.00 . A A . 3 LYS HE2 1 1
20 9195 1 1 3 LYS HE3 H -5.864 8.490 -5.676 1.00 . A A . 3 LYS HE3 1 1
20 9196 1 1 3 LYS HG2 H -7.481 6.798 -3.308 1.00 . A A . 3 LYS HG2 1 1
20 9197 1 1 3 LYS HG3 H -7.464 6.426 -5.032 1.00 . A A . 3 LYS HG3 1 1
20 9198 1 1 3 LYS HZ1 H -5.147 10.546 -5.168 1.00 . A A . 3 LYS HZ1 1 1
20 9199 1 1 3 LYS HZ2 H -5.645 10.459 -3.553 1.00 . A A . 3 LYS HZ2 1 1
20 9200 1 1 3 LYS HZ3 H -6.770 10.814 -4.765 1.00 . A A . 3 LYS HZ3 1 1
20 9201 1 1 3 LYS N N -11.020 5.370 -5.493 1.00 . A A . 3 LYS N 1 1
20 9202 1 1 3 LYS NZ N -5.922 10.257 -4.535 1.00 . A A . 3 LYS NZ 1 1
20 9203 1 1 3 LYS O O -9.016 3.370 -3.582 1.00 . A A . 3 LYS O 1 1
20 9204 1 1 4 ARG C C -11.739 2.341 -2.014 1.00 . A A . 4 ARG C 1 1
20 9205 1 1 4 ARG CA C -10.945 3.578 -1.605 1.00 . A A . 4 ARG CA 1 1
20 9206 1 1 4 ARG CB C -11.651 4.293 -0.450 1.00 . A A . 4 ARG CB 1 1
20 9207 1 1 4 ARG CD C -11.095 4.540 1.995 1.00 . A A . 4 ARG CD 1 1
20 9208 1 1 4 ARG CG C -10.694 4.893 0.570 1.00 . A A . 4 ARG CG 1 1
20 9209 1 1 4 ARG CZ C -10.063 3.558 4.006 1.00 . A A . 4 ARG CZ 1 1
20 9210 1 1 4 ARG H H -11.387 5.245 -2.832 1.00 . A A . 4 ARG H 1 1
20 9211 1 1 4 ARG HA H -9.964 3.270 -1.279 1.00 . A A . 4 ARG HA 1 1
20 9212 1 1 4 ARG HB2 H -12.258 5.090 -0.854 1.00 . A A . 4 ARG HB2 1 1
20 9213 1 1 4 ARG HB3 H -12.291 3.587 0.058 1.00 . A A . 4 ARG HB3 1 1
20 9214 1 1 4 ARG HD2 H -11.330 5.452 2.524 1.00 . A A . 4 ARG HD2 1 1
20 9215 1 1 4 ARG HD3 H -11.968 3.906 1.966 1.00 . A A . 4 ARG HD3 1 1
20 9216 1 1 4 ARG HE H -9.239 3.573 2.188 1.00 . A A . 4 ARG HE 1 1
20 9217 1 1 4 ARG HG2 H -9.701 4.513 0.382 1.00 . A A . 4 ARG HG2 1 1
20 9218 1 1 4 ARG HG3 H -10.696 5.967 0.460 1.00 . A A . 4 ARG HG3 1 1
20 9219 1 1 4 ARG HH11 H -11.881 4.388 4.318 1.00 . A A . 4 ARG HH11 1 1
20 9220 1 1 4 ARG HH12 H -11.134 3.691 5.716 1.00 . A A . 4 ARG HH12 1 1
20 9221 1 1 4 ARG HH21 H -8.255 2.654 4.025 1.00 . A A . 4 ARG HH21 1 1
20 9222 1 1 4 ARG HH22 H -9.075 2.706 5.551 1.00 . A A . 4 ARG HH22 1 1
20 9223 1 1 4 ARG N N -10.778 4.484 -2.736 1.00 . A A . 4 ARG N 1 1
20 9224 1 1 4 ARG NE N -10.026 3.844 2.706 1.00 . A A . 4 ARG NE 1 1
20 9225 1 1 4 ARG NH1 N -11.112 3.908 4.739 1.00 . A A . 4 ARG NH1 1 1
20 9226 1 1 4 ARG NH2 N -9.048 2.920 4.574 1.00 . A A . 4 ARG NH2 1 1
20 9227 1 1 4 ARG O O -12.908 2.436 -2.385 1.00 . A A . 4 ARG O 1 1
20 9228 1 1 5 VAL C C -11.595 -1.103 -1.189 1.00 . A A . 5 VAL C 1 1
20 9229 1 1 5 VAL CA C -11.737 -0.075 -2.306 1.00 . A A . 5 VAL CA 1 1
20 9230 1 1 5 VAL CB C -11.148 -0.657 -3.605 1.00 . A A . 5 VAL CB 1 1
20 9231 1 1 5 VAL CG1 C -12.025 -1.783 -4.133 1.00 . A A . 5 VAL CG1 1 1
20 9232 1 1 5 VAL CG2 C -10.985 0.432 -4.656 1.00 . A A . 5 VAL CG2 1 1
20 9233 1 1 5 VAL H H -10.162 1.171 -1.641 1.00 . A A . 5 VAL H 1 1
20 9234 1 1 5 VAL HA H -12.788 0.122 -2.469 1.00 . A A . 5 VAL HA 1 1
20 9235 1 1 5 VAL HB H -10.172 -1.064 -3.384 1.00 . A A . 5 VAL HB 1 1
20 9236 1 1 5 VAL HG11 H -12.445 -2.330 -3.302 1.00 . A A . 5 VAL HG11 1 1
20 9237 1 1 5 VAL HG12 H -11.429 -2.450 -4.738 1.00 . A A . 5 VAL HG12 1 1
20 9238 1 1 5 VAL HG13 H -12.821 -1.369 -4.732 1.00 . A A . 5 VAL HG13 1 1
20 9239 1 1 5 VAL HG21 H -11.876 1.042 -4.683 1.00 . A A . 5 VAL HG21 1 1
20 9240 1 1 5 VAL HG22 H -10.828 -0.021 -5.625 1.00 . A A . 5 VAL HG22 1 1
20 9241 1 1 5 VAL HG23 H -10.134 1.049 -4.405 1.00 . A A . 5 VAL HG23 1 1
20 9242 1 1 5 VAL N N -11.093 1.182 -1.944 1.00 . A A . 5 VAL N 1 1
20 9243 1 1 5 VAL O O -12.581 -1.503 -0.570 1.00 . A A . 5 VAL O 1 1
20 9244 1 1 6 TRP C C -9.482 -1.825 1.342 1.00 . A A . 6 TRP C 1 1
20 9245 1 1 6 TRP CA C -10.089 -2.505 0.116 1.00 . A A . 6 TRP CA 1 1
20 9246 1 1 6 TRP CB C -9.144 -3.593 -0.398 1.00 . A A . 6 TRP CB 1 1
20 9247 1 1 6 TRP CD1 C -10.566 -3.906 -2.505 1.00 . A A . 6 TRP CD1 1 1
20 9248 1 1 6 TRP CD2 C -8.414 -4.463 -2.759 1.00 . A A . 6 TRP CD2 1 1
20 9249 1 1 6 TRP CE2 C -9.080 -4.681 -3.980 1.00 . A A . 6 TRP CE2 1 1
20 9250 1 1 6 TRP CE3 C -7.047 -4.743 -2.679 1.00 . A A . 6 TRP CE3 1 1
20 9251 1 1 6 TRP CG C -9.383 -3.968 -1.830 1.00 . A A . 6 TRP CG 1 1
20 9252 1 1 6 TRP CH2 C -7.086 -5.432 -5.002 1.00 . A A . 6 TRP CH2 1 1
20 9253 1 1 6 TRP CZ2 C -8.425 -5.165 -5.109 1.00 . A A . 6 TRP CZ2 1 1
20 9254 1 1 6 TRP CZ3 C -6.397 -5.224 -3.800 1.00 . A A . 6 TRP CZ3 1 1
20 9255 1 1 6 TRP H H -9.615 -1.170 -1.457 1.00 . A A . 6 TRP H 1 1
20 9256 1 1 6 TRP HA H -11.028 -2.959 0.395 1.00 . A A . 6 TRP HA 1 1
20 9257 1 1 6 TRP HB2 H -8.126 -3.244 -0.312 1.00 . A A . 6 TRP HB2 1 1
20 9258 1 1 6 TRP HB3 H -9.268 -4.480 0.205 1.00 . A A . 6 TRP HB3 1 1
20 9259 1 1 6 TRP HD1 H -11.496 -3.570 -2.073 1.00 . A A . 6 TRP HD1 1 1
20 9260 1 1 6 TRP HE1 H -11.095 -4.384 -4.482 1.00 . A A . 6 TRP HE1 1 1
20 9261 1 1 6 TRP HE3 H -6.498 -4.590 -1.761 1.00 . A A . 6 TRP HE3 1 1
20 9262 1 1 6 TRP HH2 H -6.538 -5.808 -5.852 1.00 . A A . 6 TRP HH2 1 1
20 9263 1 1 6 TRP HZ2 H -8.940 -5.330 -6.044 1.00 . A A . 6 TRP HZ2 1 1
20 9264 1 1 6 TRP HZ3 H -5.341 -5.446 -3.756 1.00 . A A . 6 TRP HZ3 1 1
20 9265 1 1 6 TRP N N -10.361 -1.526 -0.932 1.00 . A A . 6 TRP N 1 1
20 9266 1 1 6 TRP NE1 N -10.393 -4.335 -3.799 1.00 . A A . 6 TRP NE1 1 1
20 9267 1 1 6 TRP O O -8.677 -0.904 1.212 1.00 . A A . 6 TRP O 1 1
20 9268 1 1 7 PRO C C -8.104 -2.342 4.322 1.00 . A A . 7 PRO C 1 1
20 9269 1 1 7 PRO CA C -9.375 -1.675 3.795 1.00 . A A . 7 PRO CA 1 1
20 9270 1 1 7 PRO CB C -10.537 -1.904 4.758 1.00 . A A . 7 PRO CB 1 1
20 9271 1 1 7 PRO CD C -10.842 -3.335 2.816 1.00 . A A . 7 PRO CD 1 1
20 9272 1 1 7 PRO CG C -11.234 -3.134 4.264 1.00 . A A . 7 PRO CG 1 1
20 9273 1 1 7 PRO HA H -9.202 -0.616 3.688 1.00 . A A . 7 PRO HA 1 1
20 9274 1 1 7 PRO HB2 H -10.152 -2.046 5.757 1.00 . A A . 7 PRO HB2 1 1
20 9275 1 1 7 PRO HB3 H -11.194 -1.047 4.740 1.00 . A A . 7 PRO HB3 1 1
20 9276 1 1 7 PRO HD2 H -10.385 -4.303 2.682 1.00 . A A . 7 PRO HD2 1 1
20 9277 1 1 7 PRO HD3 H -11.707 -3.234 2.178 1.00 . A A . 7 PRO HD3 1 1
20 9278 1 1 7 PRO HG2 H -10.924 -3.986 4.851 1.00 . A A . 7 PRO HG2 1 1
20 9279 1 1 7 PRO HG3 H -12.302 -3.000 4.343 1.00 . A A . 7 PRO HG3 1 1
20 9280 1 1 7 PRO N N -9.871 -2.258 2.555 1.00 . A A . 7 PRO N 1 1
20 9281 1 1 7 PRO O O -7.082 -1.681 4.507 1.00 . A A . 7 PRO O 1 1
20 9282 1 1 8 LEU C C -6.211 -5.006 3.980 1.00 . A A . 8 LEU C 1 1
20 9283 1 1 8 LEU CA C -7.027 -4.379 5.102 1.00 . A A . 8 LEU CA 1 1
20 9284 1 1 8 LEU CB C -7.491 -5.465 6.074 1.00 . A A . 8 LEU CB 1 1
20 9285 1 1 8 LEU CD1 C -7.659 -7.763 5.081 1.00 . A A . 8 LEU CD1 1 1
20 9286 1 1 8 LEU CD2 C -9.547 -6.855 6.449 1.00 . A A . 8 LEU CD2 1 1
20 9287 1 1 8 LEU CG C -8.433 -6.511 5.470 1.00 . A A . 8 LEU CG 1 1
20 9288 1 1 8 LEU H H -9.014 -4.119 4.423 1.00 . A A . 8 LEU H 1 1
20 9289 1 1 8 LEU HA H -6.402 -3.678 5.635 1.00 . A A . 8 LEU HA 1 1
20 9290 1 1 8 LEU HB2 H -6.618 -5.972 6.457 1.00 . A A . 8 LEU HB2 1 1
20 9291 1 1 8 LEU HB3 H -8.001 -4.987 6.897 1.00 . A A . 8 LEU HB3 1 1
20 9292 1 1 8 LEU HD11 H -8.302 -8.626 5.172 1.00 . A A . 8 LEU HD11 1 1
20 9293 1 1 8 LEU HD12 H -6.806 -7.877 5.733 1.00 . A A . 8 LEU HD12 1 1
20 9294 1 1 8 LEU HD13 H -7.322 -7.672 4.059 1.00 . A A . 8 LEU HD13 1 1
20 9295 1 1 8 LEU HD21 H -9.822 -5.971 7.006 1.00 . A A . 8 LEU HD21 1 1
20 9296 1 1 8 LEU HD22 H -9.203 -7.617 7.133 1.00 . A A . 8 LEU HD22 1 1
20 9297 1 1 8 LEU HD23 H -10.404 -7.220 5.905 1.00 . A A . 8 LEU HD23 1 1
20 9298 1 1 8 LEU HG H -8.885 -6.106 4.577 1.00 . A A . 8 LEU HG 1 1
20 9299 1 1 8 LEU N N -8.173 -3.644 4.579 1.00 . A A . 8 LEU N 1 1
20 9300 1 1 8 LEU O O -4.996 -5.164 4.097 1.00 . A A . 8 LEU O 1 1
20 9301 1 1 9 VAL C C -5.002 -5.180 1.320 1.00 . A A . 9 VAL C 1 1
20 9302 1 1 9 VAL CA C -6.223 -5.982 1.754 1.00 . A A . 9 VAL CA 1 1
20 9303 1 1 9 VAL CB C -7.185 -6.120 0.563 1.00 . A A . 9 VAL CB 1 1
20 9304 1 1 9 VAL CG1 C -6.548 -6.944 -0.542 1.00 . A A . 9 VAL CG1 1 1
20 9305 1 1 9 VAL CG2 C -8.504 -6.737 1.006 1.00 . A A . 9 VAL CG2 1 1
20 9306 1 1 9 VAL H H -7.850 -5.219 2.860 1.00 . A A . 9 VAL H 1 1
20 9307 1 1 9 VAL HA H -5.908 -6.965 2.049 1.00 . A A . 9 VAL HA 1 1
20 9308 1 1 9 VAL HB H -7.386 -5.135 0.176 1.00 . A A . 9 VAL HB 1 1
20 9309 1 1 9 VAL HG11 H -7.168 -6.901 -1.426 1.00 . A A . 9 VAL HG11 1 1
20 9310 1 1 9 VAL HG12 H -6.453 -7.969 -0.217 1.00 . A A . 9 VAL HG12 1 1
20 9311 1 1 9 VAL HG13 H -5.571 -6.546 -0.768 1.00 . A A . 9 VAL HG13 1 1
20 9312 1 1 9 VAL HG21 H -9.102 -5.989 1.503 1.00 . A A . 9 VAL HG21 1 1
20 9313 1 1 9 VAL HG22 H -8.308 -7.552 1.686 1.00 . A A . 9 VAL HG22 1 1
20 9314 1 1 9 VAL HG23 H -9.035 -7.109 0.141 1.00 . A A . 9 VAL HG23 1 1
20 9315 1 1 9 VAL N N -6.885 -5.367 2.894 1.00 . A A . 9 VAL N 1 1
20 9316 1 1 9 VAL O O -3.885 -5.698 1.284 1.00 . A A . 9 VAL O 1 1
20 9317 1 1 10 ILE C C -3.167 -2.770 1.689 1.00 . A A . 10 ILE C 1 1
20 9318 1 1 10 ILE CA C -4.151 -3.041 0.555 1.00 . A A . 10 ILE CA 1 1
20 9319 1 1 10 ILE CB C -4.696 -1.700 0.022 1.00 . A A . 10 ILE CB 1 1
20 9320 1 1 10 ILE CD1 C -6.711 -0.808 -1.254 1.00 . A A . 10 ILE CD1 1 1
20 9321 1 1 10 ILE CG1 C -5.734 -1.949 -1.076 1.00 . A A . 10 ILE CG1 1 1
20 9322 1 1 10 ILE CG2 C -3.563 -0.829 -0.505 1.00 . A A . 10 ILE CG2 1 1
20 9323 1 1 10 ILE H H -6.131 -3.567 1.034 1.00 . A A . 10 ILE H 1 1
20 9324 1 1 10 ILE HA H -3.635 -3.536 -0.246 1.00 . A A . 10 ILE HA 1 1
20 9325 1 1 10 ILE HB H -5.170 -1.178 0.841 1.00 . A A . 10 ILE HB 1 1
20 9326 1 1 10 ILE HD11 H -7.642 -1.051 -0.765 1.00 . A A . 10 ILE HD11 1 1
20 9327 1 1 10 ILE HD12 H -6.888 -0.648 -2.308 1.00 . A A . 10 ILE HD12 1 1
20 9328 1 1 10 ILE HD13 H -6.298 0.091 -0.819 1.00 . A A . 10 ILE HD13 1 1
20 9329 1 1 10 ILE HG12 H -5.225 -2.099 -2.015 1.00 . A A . 10 ILE HG12 1 1
20 9330 1 1 10 ILE HG13 H -6.299 -2.837 -0.831 1.00 . A A . 10 ILE HG13 1 1
20 9331 1 1 10 ILE HG21 H -3.592 -0.814 -1.583 1.00 . A A . 10 ILE HG21 1 1
20 9332 1 1 10 ILE HG22 H -2.616 -1.232 -0.175 1.00 . A A . 10 ILE HG22 1 1
20 9333 1 1 10 ILE HG23 H -3.677 0.176 -0.126 1.00 . A A . 10 ILE HG23 1 1
20 9334 1 1 10 ILE N N -5.224 -3.916 0.988 1.00 . A A . 10 ILE N 1 1
20 9335 1 1 10 ILE O O -1.956 -2.729 1.478 1.00 . A A . 10 ILE O 1 1
20 9336 1 1 11 ARG C C -1.834 -3.399 4.283 1.00 . A A . 11 ARG C 1 1
20 9337 1 1 11 ARG CA C -2.877 -2.307 4.060 1.00 . A A . 11 ARG CA 1 1
20 9338 1 1 11 ARG CB C -3.754 -2.163 5.306 1.00 . A A . 11 ARG CB 1 1
20 9339 1 1 11 ARG CD C -3.117 -0.137 6.649 1.00 . A A . 11 ARG CD 1 1
20 9340 1 1 11 ARG CG C -3.003 -1.648 6.522 1.00 . A A . 11 ARG CG 1 1
20 9341 1 1 11 ARG CZ C -1.333 0.497 8.225 1.00 . A A . 11 ARG CZ 1 1
20 9342 1 1 11 ARG H H -4.669 -2.620 2.992 1.00 . A A . 11 ARG H 1 1
20 9343 1 1 11 ARG HA H -2.368 -1.376 3.884 1.00 . A A . 11 ARG HA 1 1
20 9344 1 1 11 ARG HB2 H -4.558 -1.477 5.087 1.00 . A A . 11 ARG HB2 1 1
20 9345 1 1 11 ARG HB3 H -4.172 -3.128 5.550 1.00 . A A . 11 ARG HB3 1 1
20 9346 1 1 11 ARG HD2 H -2.541 0.322 5.860 1.00 . A A . 11 ARG HD2 1 1
20 9347 1 1 11 ARG HD3 H -4.156 0.141 6.544 1.00 . A A . 11 ARG HD3 1 1
20 9348 1 1 11 ARG HE H -3.288 0.560 8.624 1.00 . A A . 11 ARG HE 1 1
20 9349 1 1 11 ARG HG2 H -3.415 -2.106 7.409 1.00 . A A . 11 ARG HG2 1 1
20 9350 1 1 11 ARG HG3 H -1.961 -1.914 6.428 1.00 . A A . 11 ARG HG3 1 1
20 9351 1 1 11 ARG HH11 H -0.672 -0.123 6.417 1.00 . A A . 11 ARG HH11 1 1
20 9352 1 1 11 ARG HH12 H 0.562 0.330 7.543 1.00 . A A . 11 ARG HH12 1 1
20 9353 1 1 11 ARG HH21 H -1.666 1.157 10.107 1.00 . A A . 11 ARG HH21 1 1
20 9354 1 1 11 ARG HH22 H -0.001 1.056 9.639 1.00 . A A . 11 ARG HH22 1 1
20 9355 1 1 11 ARG N N -3.700 -2.581 2.891 1.00 . A A . 11 ARG N 1 1
20 9356 1 1 11 ARG NE N -2.623 0.343 7.937 1.00 . A A . 11 ARG NE 1 1
20 9357 1 1 11 ARG NH1 N -0.406 0.211 7.320 1.00 . A A . 11 ARG NH1 1 1
20 9358 1 1 11 ARG NH2 N -0.970 0.940 9.422 1.00 . A A . 11 ARG NH2 1 1
20 9359 1 1 11 ARG O O -0.829 -3.179 4.959 1.00 . A A . 11 ARG O 1 1
20 9360 1 1 12 THR C C -0.024 -5.533 2.816 1.00 . A A . 12 THR C 1 1
20 9361 1 1 12 THR CA C -1.138 -5.684 3.835 1.00 . A A . 12 THR CA 1 1
20 9362 1 1 12 THR CB C -1.857 -7.019 3.639 1.00 . A A . 12 THR CB 1 1
20 9363 1 1 12 THR CG2 C -3.131 -7.138 4.445 1.00 . A A . 12 THR CG2 1 1
20 9364 1 1 12 THR H H -2.876 -4.688 3.167 1.00 . A A . 12 THR H 1 1
20 9365 1 1 12 THR HA H -0.713 -5.649 4.825 1.00 . A A . 12 THR HA 1 1
20 9366 1 1 12 THR HB H -1.198 -7.820 3.942 1.00 . A A . 12 THR HB 1 1
20 9367 1 1 12 THR HG1 H -1.440 -7.592 1.812 1.00 . A A . 12 THR HG1 1 1
20 9368 1 1 12 THR HG21 H -3.074 -8.007 5.083 1.00 . A A . 12 THR HG21 1 1
20 9369 1 1 12 THR HG22 H -3.973 -7.238 3.775 1.00 . A A . 12 THR HG22 1 1
20 9370 1 1 12 THR HG23 H -3.257 -6.254 5.052 1.00 . A A . 12 THR HG23 1 1
20 9371 1 1 12 THR N N -2.069 -4.572 3.704 1.00 . A A . 12 THR N 1 1
20 9372 1 1 12 THR O O 1.160 -5.605 3.146 1.00 . A A . 12 THR O 1 1
20 9373 1 1 12 THR OG1 O -2.191 -7.213 2.275 1.00 . A A . 12 THR OG1 1 1
20 9374 1 1 13 VAL C C 1.402 -3.902 0.772 1.00 . A A . 13 VAL C 1 1
20 9375 1 1 13 VAL CA C 0.524 -5.111 0.492 1.00 . A A . 13 VAL CA 1 1
20 9376 1 1 13 VAL CB C -0.194 -4.906 -0.853 1.00 . A A . 13 VAL CB 1 1
20 9377 1 1 13 VAL CG1 C 0.809 -4.868 -1.997 1.00 . A A . 13 VAL CG1 1 1
20 9378 1 1 13 VAL CG2 C -1.230 -5.996 -1.079 1.00 . A A . 13 VAL CG2 1 1
20 9379 1 1 13 VAL H H -1.374 -5.244 1.380 1.00 . A A . 13 VAL H 1 1
20 9380 1 1 13 VAL HA H 1.136 -5.993 0.427 1.00 . A A . 13 VAL HA 1 1
20 9381 1 1 13 VAL HB H -0.704 -3.955 -0.819 1.00 . A A . 13 VAL HB 1 1
20 9382 1 1 13 VAL HG11 H 1.653 -4.256 -1.714 1.00 . A A . 13 VAL HG11 1 1
20 9383 1 1 13 VAL HG12 H 0.339 -4.450 -2.874 1.00 . A A . 13 VAL HG12 1 1
20 9384 1 1 13 VAL HG13 H 1.147 -5.870 -2.213 1.00 . A A . 13 VAL HG13 1 1
20 9385 1 1 13 VAL HG21 H -0.782 -6.963 -0.906 1.00 . A A . 13 VAL HG21 1 1
20 9386 1 1 13 VAL HG22 H -1.592 -5.944 -2.097 1.00 . A A . 13 VAL HG22 1 1
20 9387 1 1 13 VAL HG23 H -2.056 -5.856 -0.397 1.00 . A A . 13 VAL HG23 1 1
20 9388 1 1 13 VAL N N -0.420 -5.302 1.572 1.00 . A A . 13 VAL N 1 1
20 9389 1 1 13 VAL O O 2.582 -3.877 0.418 1.00 . A A . 13 VAL O 1 1
20 9390 1 1 14 ILE C C 2.512 -1.906 2.881 1.00 . A A . 14 ILE C 1 1
20 9391 1 1 14 ILE CA C 1.528 -1.677 1.736 1.00 . A A . 14 ILE CA 1 1
20 9392 1 1 14 ILE CB C 0.565 -0.533 2.113 1.00 . A A . 14 ILE CB 1 1
20 9393 1 1 14 ILE CD1 C -1.663 0.462 1.394 1.00 . A A . 14 ILE CD1 1 1
20 9394 1 1 14 ILE CG1 C -0.401 -0.252 0.962 1.00 . A A . 14 ILE CG1 1 1
20 9395 1 1 14 ILE CG2 C 1.342 0.727 2.473 1.00 . A A . 14 ILE CG2 1 1
20 9396 1 1 14 ILE H H -0.131 -2.972 1.659 1.00 . A A . 14 ILE H 1 1
20 9397 1 1 14 ILE HA H 2.073 -1.384 0.862 1.00 . A A . 14 ILE HA 1 1
20 9398 1 1 14 ILE HB H 0.002 -0.840 2.982 1.00 . A A . 14 ILE HB 1 1
20 9399 1 1 14 ILE HD11 H -1.448 1.094 2.244 1.00 . A A . 14 ILE HD11 1 1
20 9400 1 1 14 ILE HD12 H -2.414 -0.265 1.666 1.00 . A A . 14 ILE HD12 1 1
20 9401 1 1 14 ILE HD13 H -2.031 1.070 0.579 1.00 . A A . 14 ILE HD13 1 1
20 9402 1 1 14 ILE HG12 H 0.094 0.365 0.228 1.00 . A A . 14 ILE HG12 1 1
20 9403 1 1 14 ILE HG13 H -0.689 -1.188 0.505 1.00 . A A . 14 ILE HG13 1 1
20 9404 1 1 14 ILE HG21 H 1.823 0.592 3.430 1.00 . A A . 14 ILE HG21 1 1
20 9405 1 1 14 ILE HG22 H 0.662 1.566 2.526 1.00 . A A . 14 ILE HG22 1 1
20 9406 1 1 14 ILE HG23 H 2.089 0.917 1.717 1.00 . A A . 14 ILE HG23 1 1
20 9407 1 1 14 ILE N N 0.811 -2.893 1.408 1.00 . A A . 14 ILE N 1 1
20 9408 1 1 14 ILE O O 3.617 -1.363 2.884 1.00 . A A . 14 ILE O 1 1
20 9409 1 1 15 ALA C C 3.908 -4.165 4.709 1.00 . A A . 15 ALA C 1 1
20 9410 1 1 15 ALA CA C 2.947 -3.013 5.001 1.00 . A A . 15 ALA CA 1 1
20 9411 1 1 15 ALA CB C 2.087 -3.339 6.213 1.00 . A A . 15 ALA CB 1 1
20 9412 1 1 15 ALA H H 1.212 -3.115 3.793 1.00 . A A . 15 ALA H 1 1
20 9413 1 1 15 ALA HA H 3.524 -2.128 5.228 1.00 . A A . 15 ALA HA 1 1
20 9414 1 1 15 ALA HB1 H 2.718 -3.676 7.022 1.00 . A A . 15 ALA HB1 1 1
20 9415 1 1 15 ALA HB2 H 1.384 -4.117 5.957 1.00 . A A . 15 ALA HB2 1 1
20 9416 1 1 15 ALA HB3 H 1.549 -2.453 6.522 1.00 . A A . 15 ALA HB3 1 1
20 9417 1 1 15 ALA N N 2.103 -2.714 3.851 1.00 . A A . 15 ALA N 1 1
20 9418 1 1 15 ALA O O 4.626 -4.622 5.597 1.00 . A A . 15 ALA O 1 1
20 9419 1 1 16 GLY C C 5.607 -5.453 1.842 1.00 . A A . 16 GLY C 1 1
20 9420 1 1 16 GLY CA C 4.795 -5.731 3.094 1.00 . A A . 16 GLY CA 1 1
20 9421 1 1 16 GLY H H 3.322 -4.241 2.793 1.00 . A A . 16 GLY H 1 1
20 9422 1 1 16 GLY HA2 H 5.473 -5.921 3.912 1.00 . A A . 16 GLY HA2 1 1
20 9423 1 1 16 GLY HA3 H 4.195 -6.615 2.930 1.00 . A A . 16 GLY HA3 1 1
20 9424 1 1 16 GLY N N 3.916 -4.635 3.462 1.00 . A A . 16 GLY N 1 1
20 9425 1 1 16 GLY O O 6.656 -6.064 1.634 1.00 . A A . 16 GLY O 1 1
20 9426 1 1 17 TYR C C 6.234 -2.736 -0.273 1.00 . A A . 17 TYR C 1 1
20 9427 1 1 17 TYR CA C 5.826 -4.207 -0.237 1.00 . A A . 17 TYR CA 1 1
20 9428 1 1 17 TYR CB C 4.946 -4.532 -1.444 1.00 . A A . 17 TYR CB 1 1
20 9429 1 1 17 TYR CD1 C 5.619 -6.859 -2.160 1.00 . A A . 17 TYR CD1 1 1
20 9430 1 1 17 TYR CD2 C 3.456 -6.556 -1.207 1.00 . A A . 17 TYR CD2 1 1
20 9431 1 1 17 TYR CE1 C 5.369 -8.210 -2.310 1.00 . A A . 17 TYR CE1 1 1
20 9432 1 1 17 TYR CE2 C 3.198 -7.907 -1.353 1.00 . A A . 17 TYR CE2 1 1
20 9433 1 1 17 TYR CG C 4.668 -6.011 -1.607 1.00 . A A . 17 TYR CG 1 1
20 9434 1 1 17 TYR CZ C 4.157 -8.729 -1.904 1.00 . A A . 17 TYR CZ 1 1
20 9435 1 1 17 TYR H H 4.284 -4.088 1.211 1.00 . A A . 17 TYR H 1 1
20 9436 1 1 17 TYR HA H 6.718 -4.814 -0.284 1.00 . A A . 17 TYR HA 1 1
20 9437 1 1 17 TYR HB2 H 3.997 -4.027 -1.337 1.00 . A A . 17 TYR HB2 1 1
20 9438 1 1 17 TYR HB3 H 5.434 -4.185 -2.341 1.00 . A A . 17 TYR HB3 1 1
20 9439 1 1 17 TYR HD1 H 6.567 -6.450 -2.477 1.00 . A A . 17 TYR HD1 1 1
20 9440 1 1 17 TYR HD2 H 2.707 -5.911 -0.774 1.00 . A A . 17 TYR HD2 1 1
20 9441 1 1 17 TYR HE1 H 6.121 -8.853 -2.742 1.00 . A A . 17 TYR HE1 1 1
20 9442 1 1 17 TYR HE2 H 2.249 -8.313 -1.034 1.00 . A A . 17 TYR HE2 1 1
20 9443 1 1 17 TYR HH H 4.276 -10.382 -2.879 1.00 . A A . 17 TYR HH 1 1
20 9444 1 1 17 TYR N N 5.128 -4.541 1.001 1.00 . A A . 17 TYR N 1 1
20 9445 1 1 17 TYR O O 7.238 -2.380 -0.891 1.00 . A A . 17 TYR O 1 1
20 9446 1 1 17 TYR OH O 3.904 -10.074 -2.050 1.00 . A A . 17 TYR OH 1 1
20 9447 1 1 18 ASN C C 6.755 -0.106 1.510 1.00 . A A . 18 ASN C 1 1
20 9448 1 1 18 ASN CA C 5.747 -0.454 0.414 1.00 . A A . 18 ASN CA 1 1
20 9449 1 1 18 ASN CB C 4.459 0.349 0.615 1.00 . A A . 18 ASN CB 1 1
20 9450 1 1 18 ASN CG C 4.001 1.034 -0.657 1.00 . A A . 18 ASN CG 1 1
20 9451 1 1 18 ASN H H 4.665 -2.221 0.857 1.00 . A A . 18 ASN H 1 1
20 9452 1 1 18 ASN HA H 6.174 -0.188 -0.543 1.00 . A A . 18 ASN HA 1 1
20 9453 1 1 18 ASN HB2 H 3.676 -0.315 0.944 1.00 . A A . 18 ASN HB2 1 1
20 9454 1 1 18 ASN HB3 H 4.625 1.105 1.369 1.00 . A A . 18 ASN HB3 1 1
20 9455 1 1 18 ASN HD21 H 3.264 2.553 0.395 1.00 . A A . 18 ASN HD21 1 1
20 9456 1 1 18 ASN HD22 H 3.081 2.668 -1.319 1.00 . A A . 18 ASN HD22 1 1
20 9457 1 1 18 ASN N N 5.454 -1.883 0.385 1.00 . A A . 18 ASN N 1 1
20 9458 1 1 18 ASN ND2 N 3.387 2.203 -0.513 1.00 . A A . 18 ASN ND2 1 1
20 9459 1 1 18 ASN O O 7.046 1.067 1.743 1.00 . A A . 18 ASN O 1 1
20 9460 1 1 18 ASN OD1 O 4.199 0.521 -1.758 1.00 . A A . 18 ASN OD1 1 1
20 9461 1 1 19 LEU C C 9.658 -0.654 2.658 1.00 . A A . 19 LEU C 1 1
20 9462 1 1 19 LEU CA C 8.267 -0.910 3.237 1.00 . A A . 19 LEU CA 1 1
20 9463 1 1 19 LEU CB C 8.307 -2.118 4.176 1.00 . A A . 19 LEU CB 1 1
20 9464 1 1 19 LEU CD1 C 7.061 -3.410 5.927 1.00 . A A . 19 LEU CD1 1 1
20 9465 1 1 19 LEU CD2 C 8.020 -1.166 6.476 1.00 . A A . 19 LEU CD2 1 1
20 9466 1 1 19 LEU CG C 7.384 -2.024 5.391 1.00 . A A . 19 LEU CG 1 1
20 9467 1 1 19 LEU H H 7.028 -2.039 1.949 1.00 . A A . 19 LEU H 1 1
20 9468 1 1 19 LEU HA H 7.959 -0.040 3.798 1.00 . A A . 19 LEU HA 1 1
20 9469 1 1 19 LEU HB2 H 8.033 -2.997 3.609 1.00 . A A . 19 LEU HB2 1 1
20 9470 1 1 19 LEU HB3 H 9.319 -2.240 4.530 1.00 . A A . 19 LEU HB3 1 1
20 9471 1 1 19 LEU HD11 H 7.908 -3.790 6.478 1.00 . A A . 19 LEU HD11 1 1
20 9472 1 1 19 LEU HD12 H 6.843 -4.072 5.101 1.00 . A A . 19 LEU HD12 1 1
20 9473 1 1 19 LEU HD13 H 6.202 -3.354 6.578 1.00 . A A . 19 LEU HD13 1 1
20 9474 1 1 19 LEU HD21 H 7.482 -1.301 7.403 1.00 . A A . 19 LEU HD21 1 1
20 9475 1 1 19 LEU HD22 H 7.978 -0.127 6.184 1.00 . A A . 19 LEU HD22 1 1
20 9476 1 1 19 LEU HD23 H 9.050 -1.462 6.611 1.00 . A A . 19 LEU HD23 1 1
20 9477 1 1 19 LEU HG H 6.456 -1.555 5.095 1.00 . A A . 19 LEU HG 1 1
20 9478 1 1 19 LEU N N 7.290 -1.125 2.176 1.00 . A A . 19 LEU N 1 1
20 9479 1 1 19 LEU O O 10.579 -0.272 3.380 1.00 . A A . 19 LEU O 1 1
20 9480 1 1 20 TYR C C 10.893 0.197 -0.575 1.00 . A A . 20 TYR C 1 1
20 9481 1 1 20 TYR CA C 11.080 -0.650 0.680 1.00 . A A . 20 TYR CA 1 1
20 9482 1 1 20 TYR CB C 11.718 -1.993 0.319 1.00 . A A . 20 TYR CB 1 1
20 9483 1 1 20 TYR CD1 C 14.132 -1.284 0.110 1.00 . A A . 20 TYR CD1 1 1
20 9484 1 1 20 TYR CD2 C 13.596 -3.003 1.672 1.00 . A A . 20 TYR CD2 1 1
20 9485 1 1 20 TYR CE1 C 15.467 -1.375 0.461 1.00 . A A . 20 TYR CE1 1 1
20 9486 1 1 20 TYR CE2 C 14.927 -3.099 2.029 1.00 . A A . 20 TYR CE2 1 1
20 9487 1 1 20 TYR CG C 13.177 -2.094 0.707 1.00 . A A . 20 TYR CG 1 1
20 9488 1 1 20 TYR CZ C 15.857 -2.283 1.422 1.00 . A A . 20 TYR CZ 1 1
20 9489 1 1 20 TYR H H 9.036 -1.165 0.826 1.00 . A A . 20 TYR H 1 1
20 9490 1 1 20 TYR HA H 11.730 -0.123 1.363 1.00 . A A . 20 TYR HA 1 1
20 9491 1 1 20 TYR HB2 H 11.186 -2.784 0.824 1.00 . A A . 20 TYR HB2 1 1
20 9492 1 1 20 TYR HB3 H 11.648 -2.143 -0.749 1.00 . A A . 20 TYR HB3 1 1
20 9493 1 1 20 TYR HD1 H 13.822 -0.573 -0.641 1.00 . A A . 20 TYR HD1 1 1
20 9494 1 1 20 TYR HD2 H 12.865 -3.641 2.145 1.00 . A A . 20 TYR HD2 1 1
20 9495 1 1 20 TYR HE1 H 16.194 -0.737 -0.014 1.00 . A A . 20 TYR HE1 1 1
20 9496 1 1 20 TYR HE2 H 15.233 -3.812 2.782 1.00 . A A . 20 TYR HE2 1 1
20 9497 1 1 20 TYR HH H 17.435 -3.301 1.837 1.00 . A A . 20 TYR HH 1 1
20 9498 1 1 20 TYR N N 9.803 -0.862 1.352 1.00 . A A . 20 TYR N 1 1
20 9499 1 1 20 TYR O O 11.466 1.279 -0.698 1.00 . A A . 20 TYR O 1 1
20 9500 1 1 20 TYR OH O 17.184 -2.377 1.775 1.00 . A A . 20 TYR OH 1 1
20 9501 1 1 21 ARG C C 9.253 1.783 -2.496 1.00 . A A . 21 ARG C 1 1
20 9502 1 1 21 ARG CA C 9.825 0.392 -2.753 1.00 . A A . 21 ARG CA 1 1
20 9503 1 1 21 ARG CB C 8.861 -0.415 -3.623 1.00 . A A . 21 ARG CB 1 1
20 9504 1 1 21 ARG CD C 9.184 -1.679 -5.774 1.00 . A A . 21 ARG CD 1 1
20 9505 1 1 21 ARG CG C 9.508 -1.620 -4.290 1.00 . A A . 21 ARG CG 1 1
20 9506 1 1 21 ARG CZ C 11.441 -1.575 -6.756 1.00 . A A . 21 ARG CZ 1 1
20 9507 1 1 21 ARG H H 9.666 -1.174 -1.352 1.00 . A A . 21 ARG H 1 1
20 9508 1 1 21 ARG HA H 10.760 0.493 -3.271 1.00 . A A . 21 ARG HA 1 1
20 9509 1 1 21 ARG HB2 H 8.047 -0.766 -3.006 1.00 . A A . 21 ARG HB2 1 1
20 9510 1 1 21 ARG HB3 H 8.465 0.228 -4.395 1.00 . A A . 21 ARG HB3 1 1
20 9511 1 1 21 ARG HD2 H 8.318 -2.309 -5.915 1.00 . A A . 21 ARG HD2 1 1
20 9512 1 1 21 ARG HD3 H 8.962 -0.681 -6.122 1.00 . A A . 21 ARG HD3 1 1
20 9513 1 1 21 ARG HE H 10.178 -3.107 -6.953 1.00 . A A . 21 ARG HE 1 1
20 9514 1 1 21 ARG HG2 H 10.579 -1.553 -4.169 1.00 . A A . 21 ARG HG2 1 1
20 9515 1 1 21 ARG HG3 H 9.145 -2.519 -3.815 1.00 . A A . 21 ARG HG3 1 1
20 9516 1 1 21 ARG HH11 H 10.916 0.061 -5.687 1.00 . A A . 21 ARG HH11 1 1
20 9517 1 1 21 ARG HH12 H 12.499 0.109 -6.387 1.00 . A A . 21 ARG HH12 1 1
20 9518 1 1 21 ARG HH21 H 12.260 -3.045 -7.874 1.00 . A A . 21 ARG HH21 1 1
20 9519 1 1 21 ARG HH22 H 13.263 -1.654 -7.628 1.00 . A A . 21 ARG HH22 1 1
20 9520 1 1 21 ARG N N 10.088 -0.308 -1.506 1.00 . A A . 21 ARG N 1 1
20 9521 1 1 21 ARG NE N 10.293 -2.219 -6.556 1.00 . A A . 21 ARG NE 1 1
20 9522 1 1 21 ARG NH1 N 11.634 -0.369 -6.234 1.00 . A A . 21 ARG NH1 1 1
20 9523 1 1 21 ARG NH2 N 12.399 -2.138 -7.478 1.00 . A A . 21 ARG NH2 1 1
20 9524 1 1 21 ARG O O 9.650 2.757 -3.134 1.00 . A A . 21 ARG O 1 1
20 9525 1 1 22 ALA C C 8.614 4.000 -0.367 1.00 . A A . 22 ALA C 1 1
20 9526 1 1 22 ALA CA C 7.688 3.136 -1.216 1.00 . A A . 22 ALA CA 1 1
20 9527 1 1 22 ALA CB C 6.373 2.896 -0.490 1.00 . A A . 22 ALA CB 1 1
20 9528 1 1 22 ALA H H 8.045 1.054 -1.084 1.00 . A A . 22 ALA H 1 1
20 9529 1 1 22 ALA HA H 7.472 3.658 -2.137 1.00 . A A . 22 ALA HA 1 1
20 9530 1 1 22 ALA HB1 H 5.549 3.138 -1.145 1.00 . A A . 22 ALA HB1 1 1
20 9531 1 1 22 ALA HB2 H 6.326 3.520 0.391 1.00 . A A . 22 ALA HB2 1 1
20 9532 1 1 22 ALA HB3 H 6.308 1.859 -0.199 1.00 . A A . 22 ALA HB3 1 1
20 9533 1 1 22 ALA N N 8.317 1.866 -1.557 1.00 . A A . 22 ALA N 1 1
20 9534 1 1 22 ALA O O 8.839 5.170 -0.675 1.00 . A A . 22 ALA O 1 1
20 9535 1 1 23 ILE C C 11.125 4.883 0.818 1.00 . A A . 23 ILE C 1 1
20 9536 1 1 23 ILE CA C 10.049 4.133 1.598 1.00 . A A . 23 ILE CA 1 1
20 9537 1 1 23 ILE CB C 10.723 3.177 2.604 1.00 . A A . 23 ILE CB 1 1
20 9538 1 1 23 ILE CD1 C 8.675 3.291 4.113 1.00 . A A . 23 ILE CD1 1 1
20 9539 1 1 23 ILE CG1 C 9.666 2.402 3.393 1.00 . A A . 23 ILE CG1 1 1
20 9540 1 1 23 ILE CG2 C 11.632 3.951 3.550 1.00 . A A . 23 ILE CG2 1 1
20 9541 1 1 23 ILE H H 8.928 2.482 0.897 1.00 . A A . 23 ILE H 1 1
20 9542 1 1 23 ILE HA H 9.463 4.846 2.152 1.00 . A A . 23 ILE HA 1 1
20 9543 1 1 23 ILE HB H 11.333 2.480 2.051 1.00 . A A . 23 ILE HB 1 1
20 9544 1 1 23 ILE HD11 H 8.345 2.803 5.018 1.00 . A A . 23 ILE HD11 1 1
20 9545 1 1 23 ILE HD12 H 7.826 3.475 3.471 1.00 . A A . 23 ILE HD12 1 1
20 9546 1 1 23 ILE HD13 H 9.148 4.229 4.362 1.00 . A A . 23 ILE HD13 1 1
20 9547 1 1 23 ILE HG12 H 9.112 1.770 2.717 1.00 . A A . 23 ILE HG12 1 1
20 9548 1 1 23 ILE HG13 H 10.158 1.787 4.132 1.00 . A A . 23 ILE HG13 1 1
20 9549 1 1 23 ILE HG21 H 12.641 3.949 3.164 1.00 . A A . 23 ILE HG21 1 1
20 9550 1 1 23 ILE HG22 H 11.620 3.483 4.524 1.00 . A A . 23 ILE HG22 1 1
20 9551 1 1 23 ILE HG23 H 11.281 4.968 3.635 1.00 . A A . 23 ILE HG23 1 1
20 9552 1 1 23 ILE N N 9.147 3.416 0.703 1.00 . A A . 23 ILE N 1 1
20 9553 1 1 23 ILE O O 11.197 6.111 0.862 1.00 . A A . 23 ILE O 1 1
20 9554 1 1 24 LYS C C 12.486 5.780 -1.642 1.00 . A A . 24 LYS C 1 1
20 9555 1 1 24 LYS CA C 13.025 4.713 -0.691 1.00 . A A . 24 LYS CA 1 1
20 9556 1 1 24 LYS CB C 13.749 3.625 -1.483 1.00 . A A . 24 LYS CB 1 1
20 9557 1 1 24 LYS CD C 16.238 3.801 -1.184 1.00 . A A . 24 LYS CD 1 1
20 9558 1 1 24 LYS CE C 17.340 3.631 -0.153 1.00 . A A . 24 LYS CE 1 1
20 9559 1 1 24 LYS CG C 14.972 3.067 -0.773 1.00 . A A . 24 LYS CG 1 1
20 9560 1 1 24 LYS H H 11.839 3.164 0.114 1.00 . A A . 24 LYS H 1 1
20 9561 1 1 24 LYS HA H 13.721 5.173 -0.010 1.00 . A A . 24 LYS HA 1 1
20 9562 1 1 24 LYS HB2 H 13.063 2.810 -1.664 1.00 . A A . 24 LYS HB2 1 1
20 9563 1 1 24 LYS HB3 H 14.066 4.035 -2.430 1.00 . A A . 24 LYS HB3 1 1
20 9564 1 1 24 LYS HD2 H 16.579 3.407 -2.129 1.00 . A A . 24 LYS HD2 1 1
20 9565 1 1 24 LYS HD3 H 16.014 4.852 -1.289 1.00 . A A . 24 LYS HD3 1 1
20 9566 1 1 24 LYS HE2 H 18.103 4.374 -0.333 1.00 . A A . 24 LYS HE2 1 1
20 9567 1 1 24 LYS HE3 H 16.921 3.778 0.832 1.00 . A A . 24 LYS HE3 1 1
20 9568 1 1 24 LYS HG2 H 14.837 3.173 0.293 1.00 . A A . 24 LYS HG2 1 1
20 9569 1 1 24 LYS HG3 H 15.076 2.020 -1.022 1.00 . A A . 24 LYS HG3 1 1
20 9570 1 1 24 LYS HZ1 H 17.823 1.870 -1.165 1.00 . A A . 24 LYS HZ1 1 1
20 9571 1 1 24 LYS HZ2 H 17.522 1.650 0.484 1.00 . A A . 24 LYS HZ2 1 1
20 9572 1 1 24 LYS HZ3 H 18.979 2.341 -0.023 1.00 . A A . 24 LYS HZ3 1 1
20 9573 1 1 24 LYS N N 11.953 4.133 0.104 1.00 . A A . 24 LYS N 1 1
20 9574 1 1 24 LYS NZ N 17.960 2.278 -0.219 1.00 . A A . 24 LYS NZ 1 1
20 9575 1 1 24 LYS O O 13.183 6.737 -1.977 1.00 . A A . 24 LYS O 1 1
20 9576 1 1 25 LYS C C 10.391 7.897 -2.307 1.00 . A A . 25 LYS C 1 1
20 9577 1 1 25 LYS CA C 10.607 6.550 -2.984 1.00 . A A . 25 LYS CA 1 1
20 9578 1 1 25 LYS CB C 9.270 5.993 -3.481 1.00 . A A . 25 LYS CB 1 1
20 9579 1 1 25 LYS CD C 8.821 4.764 -5.635 1.00 . A A . 25 LYS CD 1 1
20 9580 1 1 25 LYS CE C 7.580 4.794 -6.514 1.00 . A A . 25 LYS CE 1 1
20 9581 1 1 25 LYS CG C 9.079 6.117 -4.986 1.00 . A A . 25 LYS CG 1 1
20 9582 1 1 25 LYS H H 10.736 4.822 -1.769 1.00 . A A . 25 LYS H 1 1
20 9583 1 1 25 LYS HA H 11.262 6.688 -3.827 1.00 . A A . 25 LYS HA 1 1
20 9584 1 1 25 LYS HB2 H 9.208 4.948 -3.215 1.00 . A A . 25 LYS HB2 1 1
20 9585 1 1 25 LYS HB3 H 8.466 6.526 -2.994 1.00 . A A . 25 LYS HB3 1 1
20 9586 1 1 25 LYS HD2 H 9.672 4.500 -6.244 1.00 . A A . 25 LYS HD2 1 1
20 9587 1 1 25 LYS HD3 H 8.685 4.023 -4.862 1.00 . A A . 25 LYS HD3 1 1
20 9588 1 1 25 LYS HE2 H 6.733 4.468 -5.929 1.00 . A A . 25 LYS HE2 1 1
20 9589 1 1 25 LYS HE3 H 7.416 5.808 -6.848 1.00 . A A . 25 LYS HE3 1 1
20 9590 1 1 25 LYS HG2 H 8.237 6.764 -5.179 1.00 . A A . 25 LYS HG2 1 1
20 9591 1 1 25 LYS HG3 H 9.972 6.548 -5.416 1.00 . A A . 25 LYS HG3 1 1
20 9592 1 1 25 LYS HZ1 H 8.352 4.345 -8.402 1.00 . A A . 25 LYS HZ1 1 1
20 9593 1 1 25 LYS HZ2 H 6.789 3.750 -8.141 1.00 . A A . 25 LYS HZ2 1 1
20 9594 1 1 25 LYS HZ3 H 8.114 2.988 -7.417 1.00 . A A . 25 LYS HZ3 1 1
20 9595 1 1 25 LYS N N 11.241 5.606 -2.073 1.00 . A A . 25 LYS N 1 1
20 9596 1 1 25 LYS NZ N 7.719 3.908 -7.701 1.00 . A A . 25 LYS NZ 1 1
20 9597 1 1 25 LYS O O 10.938 8.915 -2.730 1.00 . A A . 25 LYS O 1 1
20 9598 1 1 26 LYS C C 9.787 8.999 0.932 1.00 . A A . 26 LYS C 1 1
20 9599 1 1 26 LYS CA C 9.291 9.108 -0.505 1.00 . A A . 26 LYS CA 1 1
20 9600 1 1 26 LYS CB C 7.787 9.386 -0.520 1.00 . A A . 26 LYS CB 1 1
20 9601 1 1 26 LYS CD C 7.304 11.411 -1.924 1.00 . A A . 26 LYS CD 1 1
20 9602 1 1 26 LYS CE C 6.059 10.874 -2.612 1.00 . A A . 26 LYS CE 1 1
20 9603 1 1 26 LYS CG C 7.440 10.866 -0.512 1.00 . A A . 26 LYS CG 1 1
20 9604 1 1 26 LYS H H 9.184 7.046 -0.970 1.00 . A A . 26 LYS H 1 1
20 9605 1 1 26 LYS HA H 9.803 9.927 -0.989 1.00 . A A . 26 LYS HA 1 1
20 9606 1 1 26 LYS HB2 H 7.358 8.942 -1.406 1.00 . A A . 26 LYS HB2 1 1
20 9607 1 1 26 LYS HB3 H 7.340 8.928 0.351 1.00 . A A . 26 LYS HB3 1 1
20 9608 1 1 26 LYS HD2 H 7.241 12.488 -1.878 1.00 . A A . 26 LYS HD2 1 1
20 9609 1 1 26 LYS HD3 H 8.174 11.125 -2.497 1.00 . A A . 26 LYS HD3 1 1
20 9610 1 1 26 LYS HE2 H 5.951 11.365 -3.568 1.00 . A A . 26 LYS HE2 1 1
20 9611 1 1 26 LYS HE3 H 6.178 9.811 -2.764 1.00 . A A . 26 LYS HE3 1 1
20 9612 1 1 26 LYS HG2 H 6.504 11.004 0.008 1.00 . A A . 26 LYS HG2 1 1
20 9613 1 1 26 LYS HG3 H 8.223 11.406 0.000 1.00 . A A . 26 LYS HG3 1 1
20 9614 1 1 26 LYS HZ1 H 4.601 10.267 -1.245 1.00 . A A . 26 LYS HZ1 1 1
20 9615 1 1 26 LYS HZ2 H 4.030 11.333 -2.428 1.00 . A A . 26 LYS HZ2 1 1
20 9616 1 1 26 LYS HZ3 H 4.980 11.913 -1.156 1.00 . A A . 26 LYS HZ3 1 1
20 9617 1 1 26 LYS N N 9.588 7.891 -1.253 1.00 . A A . 26 LYS N 1 1
20 9618 1 1 26 LYS NZ N 4.831 11.113 -1.803 1.00 . A A . 26 LYS NZ 1 1
20 9619 1 1 26 LYS O O 9.617 7.918 1.536 1.00 . A A . 26 LYS O 1 1
20 9620 1 1 26 LYS OXT O 10.342 9.994 1.444 1.00 . A A . 26 LYS OXT 1 1
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