NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
622885 |
5ujq   |
30235 | cing | 4-filtered-FRED | STAR | entry | full | 275 |
data_FRED_restraints_with_modified_coordinates_PDB_code_5ujq
# This FRED archive file contains, for PDB entry <5ujq>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_5ujq
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 5ujq
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3079.66
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 $Bacteriocin A . 1 1
stop_
save_
save_Bacteriocin
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name Bacteriocin
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code SAILAITLGIFATGYGMGVQKAINDRRKK
_Entity.Number_of_monomers 29
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 SER . 1 1
2 ALA . 1 1
3 ILE . 1 1
4 LEU . 1 1
5 ALA . 1 1
6 ILE . 1 1
7 THR . 1 1
8 LEU . 1 1
9 GLY . 1 1
10 ILE . 1 1
11 PHE . 1 1
12 ALA . 1 1
13 THR . 1 1
14 GLY . 1 1
15 TYR . 1 1
16 GLY . 1 1
17 MET . 1 1
18 GLY . 1 1
19 VAL . 1 1
20 GLN . 1 1
21 LYS . 1 1
22 ALA . 1 1
23 ILE . 1 1
24 ASN . 1 1
25 ASP . 1 1
26 ARG . 1 1
27 ARG . 1 1
28 LYS . 1 1
29 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
SER 1 1 1 1
ALA 2 2 1 1
ILE 3 3 1 1
LEU 4 4 1 1
ALA 5 5 1 1
ILE 6 6 1 1
THR 7 7 1 1
LEU 8 8 1 1
GLY 9 9 1 1
ILE 10 10 1 1
PHE 11 11 1 1
ALA 12 12 1 1
THR 13 13 1 1
GLY 14 14 1 1
TYR 15 15 1 1
GLY 16 16 1 1
MET 17 17 1 1
GLY 18 18 1 1
VAL 19 19 1 1
GLN 20 20 1 1
LYS 21 21 1 1
ALA 22 22 1 1
ILE 23 23 1 1
ASN 24 24 1 1
ASP 25 25 1 1
ARG 26 26 1 1
ARG 27 27 1 1
LYS 28 28 1 1
LYS 29 29 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
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32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
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38 1 . . . 1 1
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40 1 . . . 1 1
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42 1 . . . 1 1
43 1 . . . 1 1
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45 1 . . . 1 1
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48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
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53 1 . . . 1 1
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55 1 . . . 1 1
56 1 . . . 1 1
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58 1 . . . 1 1
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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
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78 1 . . . 1 1
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80 1 . . . 1 1
81 1 . . . 1 1
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85 1 . . . 1 1
86 1 . . . 1 1
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88 1 . . . 1 1
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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
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100 1 . . . 1 1
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102 1 . . . 1 1
103 1 . . . 1 1
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105 1 . . . 1 1
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108 1 . . . 1 1
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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
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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
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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
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182 1 . . . 1 1
183 1 . . . 1 1
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185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
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192 1 . . . 1 1
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194 1 . . . 1 1
195 1 . . . 1 1
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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
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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
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238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 1 1
256 1 . . . 1 1
257 1 . . . 1 1
258 1 . . . 1 1
259 1 . . . 1 1
260 1 . . . 1 1
261 1 . . . 1 1
262 1 . . . 1 1
263 1 . . . 1 1
264 1 . . . 1 1
265 1 . . . 1 1
266 1 . . . 1 1
267 1 . . . 1 1
268 1 . . . 1 1
269 1 . . . 1 1
270 1 . . . 1 1
271 1 . . . 1 1
272 1 . . . 1 1
273 1 . . . 1 1
274 1 . . . 1 1
275 1 . . . 1 1
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 SER HA . 1 SER HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 SER HA . 1 SER HA 1 1
2 1 2 1 1 3 ILE H . 3 ILE H 1 1
3 1 1 1 1 1 SER HA . 1 SER HA 1 1
3 1 2 1 1 4 LEU H . 4 LEU H 1 1
4 1 1 1 1 1 SER QB . 1 SER QB 1 1
4 1 2 1 1 2 ALA H . 2 ALA H 1 1
5 1 1 1 1 1 SER QB . 1 SER QB 1 1
5 1 2 1 1 3 ILE H . 3 ILE H 1 1
6 1 1 1 1 1 SER QB . 1 SER QB 1 1
6 1 2 1 1 4 LEU H . 4 LEU H 1 1
7 1 1 1 1 2 ALA H . 2 ALA H 1 1
7 1 2 1 1 3 ILE H . 3 ILE H 1 1
8 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
8 1 2 1 1 5 ALA H . 5 ALA H 1 1
9 1 1 1 1 3 ILE H . 3 ILE H 1 1
9 1 2 1 1 3 ILE HB . 3 ILE HB 1 1
10 1 1 1 1 3 ILE H . 3 ILE H 1 1
10 1 2 1 1 3 ILE MD . 3 ILE HD11 1 1
11 1 1 1 1 3 ILE H . 3 ILE H 1 1
11 1 2 1 1 3 ILE HG12 . 3 ILE HG12 1 1
12 1 1 1 1 3 ILE H . 3 ILE H 1 1
12 1 2 1 1 3 ILE QG . 3 ILE QG1 1 1
13 1 1 1 1 3 ILE H . 3 ILE H 1 1
13 1 2 1 1 3 ILE HG13 . 3 ILE HG13 1 1
14 1 1 1 1 3 ILE H . 3 ILE H 1 1
14 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
15 1 1 1 1 3 ILE H . 3 ILE H 1 1
15 1 2 1 1 4 LEU QB . 4 LEU QB 1 1
16 1 1 1 1 3 ILE H . 3 ILE H 1 1
16 1 2 1 1 4 LEU HB3 . 4 LEU HB3 1 1
17 1 1 1 1 3 ILE H . 3 ILE H 1 1
17 1 2 1 1 5 ALA H . 5 ALA H 1 1
18 1 1 1 1 3 ILE H . 3 ILE H 1 1
18 1 2 1 1 6 ILE MD . 6 ILE HD11 1 1
19 1 1 1 1 3 ILE H . 3 ILE H 1 1
19 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
20 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
20 1 2 1 1 3 ILE MG . 3 ILE HG23 1 1
21 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
21 1 2 1 1 6 ILE H . 6 ILE H 1 1
22 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
22 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
23 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
23 1 2 1 1 6 ILE MD . 6 ILE HD11 1 1
24 1 1 1 1 3 ILE HA . 3 ILE HA 1 1
24 1 2 1 1 7 THR H . 7 THR H 1 1
25 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
25 1 2 1 1 4 LEU H . 4 LEU H 1 1
26 1 1 1 1 3 ILE HB . 3 ILE HB 1 1
26 1 2 1 1 5 ALA H . 5 ALA H 1 1
27 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
27 1 2 1 1 4 LEU H . 4 LEU H 1 1
28 1 1 1 1 3 ILE QG . 3 ILE QG1 1 1
28 1 2 1 1 7 THR H . 7 THR H 1 1
29 1 1 1 1 3 ILE MG . 3 ILE HG22 1 1
29 1 2 1 1 4 LEU H . 4 LEU H 1 1
30 1 1 1 1 3 ILE MG . 3 ILE HG22 1 1
30 1 2 1 1 4 LEU HA . 4 LEU HA 1 1
31 1 1 1 1 3 ILE MG . 3 ILE HG22 1 1
31 1 2 1 1 5 ALA H . 5 ALA H 1 1
32 1 1 1 1 3 ILE MG . 3 ILE HG22 1 1
32 1 2 1 1 6 ILE H . 6 ILE H 1 1
33 1 1 1 1 3 ILE MG . 3 ILE HG22 1 1
33 1 2 1 1 7 THR H . 7 THR H 1 1
34 1 1 1 1 3 ILE MG . 3 ILE HG22 1 1
34 1 2 1 1 7 THR HA . 7 THR HA 1 1
35 1 1 1 1 3 ILE MG . 3 ILE HG22 1 1
35 1 2 1 1 8 LEU H . 8 LEU H 1 1
36 1 1 1 1 4 LEU H . 4 LEU H 1 1
36 1 2 1 1 4 LEU HB2 . 4 LEU HB2 1 1
37 1 1 1 1 4 LEU H . 4 LEU H 1 1
37 1 2 1 1 4 LEU HB3 . 4 LEU HB3 1 1
38 1 1 1 1 4 LEU H . 4 LEU H 1 1
38 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
39 1 1 1 1 4 LEU H . 4 LEU H 1 1
39 1 2 1 1 5 ALA H . 5 ALA H 1 1
40 1 1 1 1 4 LEU H . 4 LEU H 1 1
40 1 2 1 1 5 ALA MB . 5 ALA HB1 1 1
41 1 1 1 1 4 LEU H . 4 LEU H 1 1
41 1 2 1 1 6 ILE H . 6 ILE H 1 1
42 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
42 1 2 1 1 4 LEU HG . 4 LEU HG 1 1
43 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
43 1 2 1 1 7 THR H . 7 THR H 1 1
44 1 1 1 1 4 LEU HA . 4 LEU HA 1 1
44 1 2 1 1 8 LEU H . 8 LEU H 1 1
45 1 1 1 1 4 LEU QB . 4 LEU QB 1 1
45 1 2 1 1 5 ALA H . 5 ALA H 1 1
46 1 1 1 1 4 LEU HB2 . 4 LEU HB2 1 1
46 1 2 1 1 5 ALA H . 5 ALA H 1 1
47 1 1 1 1 4 LEU HB3 . 4 LEU HB3 1 1
47 1 2 1 1 5 ALA H . 5 ALA H 1 1
48 1 1 1 1 4 LEU HG . 4 LEU HG 1 1
48 1 2 1 1 5 ALA H . 5 ALA H 1 1
49 1 1 1 1 5 ALA H . 5 ALA H 1 1
49 1 2 1 1 6 ILE H . 6 ILE H 1 1
50 1 1 1 1 5 ALA H . 5 ALA H 1 1
50 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
51 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
51 1 2 1 1 8 LEU H . 8 LEU H 1 1
52 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
52 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
53 1 1 1 1 5 ALA HA . 5 ALA HA 1 1
53 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
54 1 1 1 1 5 ALA MB . 5 ALA HB1 1 1
54 1 2 1 1 6 ILE H . 6 ILE H 1 1
55 1 1 1 1 6 ILE H . 6 ILE H 1 1
55 1 2 1 1 6 ILE HB . 6 ILE HB 1 1
56 1 1 1 1 6 ILE H . 6 ILE H 1 1
56 1 2 1 1 6 ILE MD . 6 ILE HD11 1 1
57 1 1 1 1 6 ILE H . 6 ILE H 1 1
57 1 2 1 1 6 ILE QG . 6 ILE QG1 1 1
58 1 1 1 1 6 ILE H . 6 ILE H 1 1
58 1 2 1 1 7 THR H . 7 THR H 1 1
59 1 1 1 1 6 ILE H . 6 ILE H 1 1
59 1 2 1 1 7 THR HB . 7 THR HB 1 1
60 1 1 1 1 6 ILE H . 6 ILE H 1 1
60 1 2 1 1 7 THR MG . 7 THR HG23 1 1
61 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
61 1 2 1 1 8 LEU H . 8 LEU H 1 1
62 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
62 1 2 1 1 9 GLY H . 9 GLY H 1 1
63 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
63 1 2 1 1 10 ILE H . 10 ILE H 1 1
64 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
64 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
65 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
65 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
66 1 1 1 1 6 ILE HA . 6 ILE HA 1 1
66 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
67 1 1 1 1 6 ILE HB . 6 ILE HB 1 1
67 1 2 1 1 7 THR H . 7 THR H 1 1
68 1 1 1 1 6 ILE MD . 6 ILE HD11 1 1
68 1 2 1 1 7 THR H . 7 THR H 1 1
69 1 1 1 1 7 THR H . 7 THR H 1 1
69 1 2 1 1 7 THR HB . 7 THR HB 1 1
70 1 1 1 1 7 THR H . 7 THR H 1 1
70 1 2 1 1 8 LEU H . 8 LEU H 1 1
71 1 1 1 1 7 THR H . 7 THR H 1 1
71 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
72 1 1 1 1 7 THR HA . 7 THR HA 1 1
72 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
73 1 1 1 1 7 THR HA . 7 THR HA 1 1
73 1 2 1 1 11 PHE H . 11 PHE H 1 1
74 1 1 1 1 7 THR HB . 7 THR HB 1 1
74 1 2 1 1 8 LEU H . 8 LEU H 1 1
75 1 1 1 1 7 THR MG . 7 THR HG22 1 1
75 1 2 1 1 8 LEU H . 8 LEU H 1 1
76 1 1 1 1 7 THR MG . 7 THR HG22 1 1
76 1 2 1 1 9 GLY H . 9 GLY H 1 1
77 1 1 1 1 7 THR MG . 7 THR HG22 1 1
77 1 2 1 1 11 PHE H . 11 PHE H 1 1
78 1 1 1 1 8 LEU H . 8 LEU H 1 1
78 1 2 1 1 8 LEU HB2 . 8 LEU HB2 1 1
79 1 1 1 1 8 LEU H . 8 LEU H 1 1
79 1 2 1 1 8 LEU QB . 8 LEU QB 1 1
80 1 1 1 1 8 LEU H . 8 LEU H 1 1
80 1 2 1 1 8 LEU HB3 . 8 LEU HB3 1 1
81 1 1 1 1 8 LEU H . 8 LEU H 1 1
81 1 2 1 1 8 LEU MD1 . 8 LEU HD11 1 1
82 1 1 1 1 8 LEU H . 8 LEU H 1 1
82 1 2 1 1 8 LEU MD2 . 8 LEU HD23 1 1
83 1 1 1 1 8 LEU H . 8 LEU H 1 1
83 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
84 1 1 1 1 8 LEU H . 8 LEU H 1 1
84 1 2 1 1 9 GLY H . 9 GLY H 1 1
85 1 1 1 1 8 LEU H . 8 LEU H 1 1
85 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
86 1 1 1 1 8 LEU H . 8 LEU H 1 1
86 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
87 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
87 1 2 1 1 8 LEU HG . 8 LEU HG 1 1
88 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
88 1 2 1 1 11 PHE H . 11 PHE H 1 1
89 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
89 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
90 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
90 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
91 1 1 1 1 8 LEU HA . 8 LEU HA 1 1
91 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
92 1 1 1 1 8 LEU QB . 8 LEU QB 1 1
92 1 2 1 1 9 GLY H . 9 GLY H 1 1
93 1 1 1 1 8 LEU HB2 . 8 LEU HB2 1 1
93 1 2 1 1 9 GLY H . 9 GLY H 1 1
94 1 1 1 1 8 LEU HB3 . 8 LEU HB3 1 1
94 1 2 1 1 9 GLY H . 9 GLY H 1 1
95 1 1 1 1 8 LEU MD2 . 8 LEU HD23 1 1
95 1 2 1 1 9 GLY H . 9 GLY H 1 1
96 1 1 1 1 8 LEU MD2 . 8 LEU HD23 1 1
96 1 2 1 1 12 ALA H . 12 ALA H 1 1
97 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
97 1 2 1 1 9 GLY H . 9 GLY H 1 1
98 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
98 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
99 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
99 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
100 1 1 1 1 8 LEU HG . 8 LEU HG 1 1
100 1 2 1 1 12 ALA H . 12 ALA H 1 1
101 1 1 1 1 9 GLY H . 9 GLY H 1 1
101 1 2 1 1 10 ILE H . 10 ILE H 1 1
102 1 1 1 1 9 GLY H . 9 GLY H 1 1
102 1 2 1 1 12 ALA H . 12 ALA H 1 1
103 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
103 1 2 1 1 12 ALA H . 12 ALA H 1 1
104 1 1 1 1 9 GLY HA2 . 9 GLY HA2 1 1
104 1 2 1 1 12 ALA MB . 12 ALA HB1 1 1
105 1 1 1 1 9 GLY HA3 . 9 GLY HA3 1 1
105 1 2 1 1 10 ILE H . 10 ILE H 1 1
106 1 1 1 1 10 ILE H . 10 ILE H 1 1
106 1 2 1 1 10 ILE HB . 10 ILE HB 1 1
107 1 1 1 1 10 ILE H . 10 ILE H 1 1
107 1 2 1 1 10 ILE MD . 10 ILE HD12 1 1
108 1 1 1 1 10 ILE H . 10 ILE H 1 1
108 1 2 1 1 10 ILE HG12 . 10 ILE HG12 1 1
109 1 1 1 1 10 ILE H . 10 ILE H 1 1
109 1 2 1 1 10 ILE QG . 10 ILE QG1 1 1
110 1 1 1 1 10 ILE H . 10 ILE H 1 1
110 1 2 1 1 10 ILE HG13 . 10 ILE HG13 1 1
111 1 1 1 1 10 ILE H . 10 ILE H 1 1
111 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
112 1 1 1 1 10 ILE H . 10 ILE H 1 1
112 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
113 1 1 1 1 10 ILE H . 10 ILE H 1 1
113 1 2 1 1 12 ALA H . 12 ALA H 1 1
114 1 1 1 1 10 ILE HA . 10 ILE HA 1 1
114 1 2 1 1 13 THR H . 13 THR H 1 1
115 1 1 1 1 10 ILE HB . 10 ILE HB 1 1
115 1 2 1 1 11 PHE H . 11 PHE H 1 1
116 1 1 1 1 10 ILE QG . 10 ILE QG1 1 1
116 1 2 1 1 11 PHE H . 11 PHE H 1 1
117 1 1 1 1 10 ILE MG . 10 ILE HG22 1 1
117 1 2 1 1 11 PHE H . 11 PHE H 1 1
118 1 1 1 1 10 ILE MG . 10 ILE HG22 1 1
118 1 2 1 1 11 PHE HA . 11 PHE HA 1 1
119 1 1 1 1 10 ILE MG . 10 ILE HG23 1 1
119 1 2 1 1 14 GLY H . 14 GLY H 1 1
120 1 1 1 1 11 PHE H . 11 PHE H 1 1
120 1 2 1 1 11 PHE HB2 . 11 PHE HB2 1 1
121 1 1 1 1 11 PHE H . 11 PHE H 1 1
121 1 2 1 1 11 PHE QB . 11 PHE QB 1 1
122 1 1 1 1 11 PHE H . 11 PHE H 1 1
122 1 2 1 1 11 PHE HB3 . 11 PHE HB3 1 1
123 1 1 1 1 11 PHE H . 11 PHE H 1 1
123 1 2 1 1 12 ALA H . 12 ALA H 1 1
124 1 1 1 1 11 PHE H . 11 PHE H 1 1
124 1 2 1 1 12 ALA MB . 12 ALA HB1 1 1
125 1 1 1 1 11 PHE HA . 11 PHE HA 1 1
125 1 2 1 1 14 GLY H . 14 GLY H 1 1
126 1 1 1 1 11 PHE QB . 11 PHE QB 1 1
126 1 2 1 1 12 ALA H . 12 ALA H 1 1
127 1 1 1 1 11 PHE HB2 . 11 PHE HB2 1 1
127 1 2 1 1 12 ALA H . 12 ALA H 1 1
128 1 1 1 1 11 PHE HB3 . 11 PHE HB3 1 1
128 1 2 1 1 12 ALA H . 12 ALA H 1 1
129 1 1 1 1 12 ALA H . 12 ALA H 1 1
129 1 2 1 1 13 THR H . 13 THR H 1 1
130 1 1 1 1 12 ALA HA . 12 ALA HA 1 1
130 1 2 1 1 15 TYR H . 15 TYR H 1 1
131 1 1 1 1 12 ALA MB . 12 ALA HB3 1 1
131 1 2 1 1 13 THR H . 13 THR H 1 1
132 1 1 1 1 12 ALA MB . 12 ALA HB1 1 1
132 1 2 1 1 14 GLY H . 14 GLY H 1 1
133 1 1 1 1 13 THR H . 13 THR H 1 1
133 1 2 1 1 13 THR HB . 13 THR HB 1 1
134 1 1 1 1 13 THR H . 13 THR H 1 1
134 1 2 1 1 14 GLY H . 14 GLY H 1 1
135 1 1 1 1 13 THR HA . 13 THR HA 1 1
135 1 2 1 1 16 GLY H . 16 GLY H 1 1
136 1 1 1 1 13 THR HB . 13 THR HB 1 1
136 1 2 1 1 14 GLY H . 14 GLY H 1 1
137 1 1 1 1 13 THR MG . 13 THR HG21 1 1
137 1 2 1 1 14 GLY H . 14 GLY H 1 1
138 1 1 1 1 15 TYR H . 15 TYR H 1 1
138 1 2 1 1 15 TYR QB . 15 TYR QB 1 1
139 1 1 1 1 15 TYR H . 15 TYR H 1 1
139 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
140 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
140 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
141 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
141 1 2 1 1 20 GLN H . 20 GLN H 1 1
142 1 1 1 1 15 TYR HA . 15 TYR HA 1 1
142 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
143 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
143 1 2 1 1 16 GLY H . 16 GLY H 1 1
144 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
144 1 2 1 1 19 VAL H . 19 VAL H 1 1
145 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
145 1 2 1 1 20 GLN H . 20 GLN H 1 1
146 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
146 1 2 1 1 20 GLN HA . 20 GLN HA 1 1
147 1 1 1 1 15 TYR QB . 15 TYR QB 1 1
147 1 2 1 1 20 GLN QG . 20 GLN QG 1 1
148 1 1 1 1 16 GLY H . 16 GLY H 1 1
148 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
149 1 1 1 1 16 GLY H . 16 GLY H 1 1
149 1 2 1 1 19 VAL MG2 . 19 VAL HG21 1 1
150 1 1 1 1 16 GLY H . 16 GLY H 1 1
150 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
151 1 1 1 1 16 GLY H . 16 GLY H 1 1
151 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
152 1 1 1 1 16 GLY QA . 16 GLY QA 1 1
152 1 2 1 1 19 VAL MG2 . 19 VAL HG21 1 1
153 1 1 1 1 17 MET H . 17 MET H 1 1
153 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
154 1 1 1 1 17 MET HA . 17 MET HA 1 1
154 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
155 1 1 1 1 17 MET HA . 17 MET HA 1 1
155 1 2 1 1 21 LYS H . 21 LYS H 1 1
156 1 1 1 1 17 MET HA . 17 MET HA 1 1
156 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
157 1 1 1 1 18 GLY H . 18 GLY H 1 1
157 1 2 1 1 19 VAL H . 19 VAL H 1 1
158 1 1 1 1 18 GLY H . 18 GLY H 1 1
158 1 2 1 1 19 VAL HA . 19 VAL HA 1 1
159 1 1 1 1 18 GLY H . 18 GLY H 1 1
159 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
160 1 1 1 1 18 GLY H . 18 GLY H 1 1
160 1 2 1 1 19 VAL MG2 . 19 VAL HG21 1 1
161 1 1 1 1 18 GLY H . 18 GLY H 1 1
161 1 2 1 1 20 GLN HE21 . 20 GLN HE21 1 1
162 1 1 1 1 18 GLY H . 18 GLY H 1 1
162 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
163 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
163 1 2 1 1 21 LYS H . 21 LYS H 1 1
164 1 1 1 1 18 GLY HA2 . 18 GLY HA2 1 1
164 1 2 1 1 21 LYS QD . 21 LYS QD 1 1
165 1 1 1 1 19 VAL H . 19 VAL H 1 1
165 1 2 1 1 19 VAL HB . 19 VAL HB 1 1
166 1 1 1 1 19 VAL H . 19 VAL H 1 1
166 1 2 1 1 19 VAL MG2 . 19 VAL HG21 1 1
167 1 1 1 1 19 VAL H . 19 VAL H 1 1
167 1 2 1 1 21 LYS H . 21 LYS H 1 1
168 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
168 1 2 1 1 21 LYS H . 21 LYS H 1 1
169 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
169 1 2 1 1 22 ALA H . 22 ALA H 1 1
170 1 1 1 1 19 VAL HA . 19 VAL HA 1 1
170 1 2 1 1 22 ALA MB . 22 ALA HB1 1 1
171 1 1 1 1 19 VAL HB . 19 VAL HB 1 1
171 1 2 1 1 20 GLN H . 20 GLN H 1 1
172 1 1 1 1 19 VAL MG1 . 19 VAL HG13 1 1
172 1 2 1 1 20 GLN H . 20 GLN H 1 1
173 1 1 1 1 19 VAL MG1 . 19 VAL HG11 1 1
173 1 2 1 1 22 ALA H . 22 ALA H 1 1
174 1 1 1 1 19 VAL MG2 . 19 VAL HG21 1 1
174 1 2 1 1 20 GLN H . 20 GLN H 1 1
175 1 1 1 1 20 GLN H . 20 GLN H 1 1
175 1 2 1 1 20 GLN HB3 . 20 GLN HB3 1 1
176 1 1 1 1 20 GLN H . 20 GLN H 1 1
176 1 2 1 1 20 GLN HG2 . 20 GLN HG2 1 1
177 1 1 1 1 20 GLN H . 20 GLN H 1 1
177 1 2 1 1 20 GLN HG3 . 20 GLN HG3 1 1
178 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
178 1 2 1 1 23 ILE H . 23 ILE H 1 1
179 1 1 1 1 20 GLN HA . 20 GLN HA 1 1
179 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
180 1 1 1 1 20 GLN HB2 . 20 GLN HB2 1 1
180 1 2 1 1 21 LYS H . 21 LYS H 1 1
181 1 1 1 1 20 GLN HB3 . 20 GLN HB3 1 1
181 1 2 1 1 21 LYS H . 21 LYS H 1 1
182 1 1 1 1 20 GLN HE21 . 20 GLN HE21 1 1
182 1 2 1 1 21 LYS QE . 21 LYS QE 1 1
183 1 1 1 1 20 GLN HG2 . 20 GLN HG2 1 1
183 1 2 1 1 21 LYS H . 21 LYS H 1 1
184 1 1 1 1 20 GLN HG3 . 20 GLN HG3 1 1
184 1 2 1 1 21 LYS H . 21 LYS H 1 1
185 1 1 1 1 21 LYS H . 21 LYS H 1 1
185 1 2 1 1 21 LYS HB2 . 21 LYS HB2 1 1
186 1 1 1 1 21 LYS H . 21 LYS H 1 1
186 1 2 1 1 21 LYS QB . 21 LYS QB 1 1
187 1 1 1 1 21 LYS H . 21 LYS H 1 1
187 1 2 1 1 21 LYS HB3 . 21 LYS HB3 1 1
188 1 1 1 1 21 LYS H . 21 LYS H 1 1
188 1 2 1 1 22 ALA H . 22 ALA H 1 1
189 1 1 1 1 21 LYS H . 21 LYS H 1 1
189 1 2 1 1 22 ALA MB . 22 ALA HB1 1 1
190 1 1 1 1 21 LYS H . 21 LYS H 1 1
190 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
191 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
191 1 2 1 1 23 ILE H . 23 ILE H 1 1
192 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
192 1 2 1 1 24 ASN H . 24 ASN H 1 1
193 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
193 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
194 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
194 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
195 1 1 1 1 21 LYS HA . 21 LYS HA 1 1
195 1 2 1 1 25 ASP H . 25 ASP H 1 1
196 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
196 1 2 1 1 22 ALA H . 22 ALA H 1 1
197 1 1 1 1 21 LYS QB . 21 LYS QB 1 1
197 1 2 1 1 25 ASP H . 25 ASP H 1 1
198 1 1 1 1 21 LYS HG2 . 21 LYS HG2 1 1
198 1 2 1 1 25 ASP H . 25 ASP H 1 1
199 1 1 1 1 21 LYS HG3 . 21 LYS HG3 1 1
199 1 2 1 1 25 ASP H . 25 ASP H 1 1
200 1 1 1 1 22 ALA H . 22 ALA H 1 1
200 1 2 1 1 22 ALA MB . 22 ALA HB1 1 1
201 1 1 1 1 22 ALA H . 22 ALA H 1 1
201 1 2 1 1 23 ILE H . 23 ILE H 1 1
202 1 1 1 1 22 ALA H . 22 ALA H 1 1
202 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
203 1 1 1 1 22 ALA H . 22 ALA H 1 1
203 1 2 1 1 24 ASN H . 24 ASN H 1 1
204 1 1 1 1 22 ALA H . 22 ALA H 1 1
204 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
205 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
205 1 2 1 1 25 ASP H . 25 ASP H 1 1
206 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
206 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
207 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
207 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
208 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
208 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
209 1 1 1 1 22 ALA MB . 22 ALA HB2 1 1
209 1 2 1 1 23 ILE H . 23 ILE H 1 1
210 1 1 1 1 22 ALA MB . 22 ALA HB1 1 1
210 1 2 1 1 24 ASN H . 24 ASN H 1 1
211 1 1 1 1 23 ILE H . 23 ILE H 1 1
211 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
212 1 1 1 1 23 ILE H . 23 ILE H 1 1
212 1 2 1 1 23 ILE MD . 23 ILE HD11 1 1
213 1 1 1 1 23 ILE H . 23 ILE H 1 1
213 1 2 1 1 23 ILE HG12 . 23 ILE HG12 1 1
214 1 1 1 1 23 ILE H . 23 ILE H 1 1
214 1 2 1 1 23 ILE QG . 23 ILE QG1 1 1
215 1 1 1 1 23 ILE H . 23 ILE H 1 1
215 1 2 1 1 23 ILE HG13 . 23 ILE HG13 1 1
216 1 1 1 1 23 ILE H . 23 ILE H 1 1
216 1 2 1 1 24 ASN H . 24 ASN H 1 1
217 1 1 1 1 23 ILE H . 23 ILE H 1 1
217 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
218 1 1 1 1 23 ILE H . 23 ILE H 1 1
218 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
219 1 1 1 1 23 ILE H . 23 ILE H 1 1
219 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
220 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
220 1 2 1 1 26 ARG H . 26 ARG H 1 1
221 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
221 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
222 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
222 1 2 1 1 24 ASN H . 24 ASN H 1 1
223 1 1 1 1 23 ILE QG . 23 ILE QG1 1 1
223 1 2 1 1 24 ASN H . 24 ASN H 1 1
224 1 1 1 1 23 ILE MG . 23 ILE HG21 1 1
224 1 2 1 1 24 ASN H . 24 ASN H 1 1
225 1 1 1 1 23 ILE MG . 23 ILE HG21 1 1
225 1 2 1 1 24 ASN HA . 24 ASN HA 1 1
226 1 1 1 1 23 ILE MG . 23 ILE HG21 1 1
226 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
227 1 1 1 1 24 ASN H . 24 ASN H 1 1
227 1 2 1 1 24 ASN HB2 . 24 ASN HB2 1 1
228 1 1 1 1 24 ASN H . 24 ASN H 1 1
228 1 2 1 1 24 ASN HB3 . 24 ASN HB3 1 1
229 1 1 1 1 24 ASN H . 24 ASN H 1 1
229 1 2 1 1 24 ASN QD . 24 ASN QD2 1 1
230 1 1 1 1 24 ASN H . 24 ASN H 1 1
230 1 2 1 1 25 ASP H . 25 ASP H 1 1
231 1 1 1 1 24 ASN H . 24 ASN H 1 1
231 1 2 1 1 25 ASP HA . 25 ASP HA 1 1
232 1 1 1 1 24 ASN H . 24 ASN H 1 1
232 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
233 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
233 1 2 1 1 25 ASP H . 25 ASP H 1 1
234 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
234 1 2 1 1 28 LYS H . 28 LYS H 1 1
235 1 1 1 1 24 ASN HB2 . 24 ASN HB2 1 1
235 1 2 1 1 28 LYS HA . 28 LYS HA 1 1
236 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
236 1 2 1 1 25 ASP H . 25 ASP H 1 1
237 1 1 1 1 24 ASN HB3 . 24 ASN HB3 1 1
237 1 2 1 1 28 LYS H . 28 LYS H 1 1
238 1 1 1 1 25 ASP H . 25 ASP H 1 1
238 1 2 1 1 25 ASP HB2 . 25 ASP HB2 1 1
239 1 1 1 1 25 ASP H . 25 ASP H 1 1
239 1 2 1 1 25 ASP QB . 25 ASP QB 1 1
240 1 1 1 1 25 ASP H . 25 ASP H 1 1
240 1 2 1 1 25 ASP HB3 . 25 ASP HB3 1 1
241 1 1 1 1 25 ASP H . 25 ASP H 1 1
241 1 2 1 1 26 ARG H . 26 ARG H 1 1
242 1 1 1 1 25 ASP H . 25 ASP H 1 1
242 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
243 1 1 1 1 25 ASP H . 25 ASP H 1 1
243 1 2 1 1 28 LYS H . 28 LYS H 1 1
244 1 1 1 1 25 ASP HA . 25 ASP HA 1 1
244 1 2 1 1 28 LYS H . 28 LYS H 1 1
245 1 1 1 1 25 ASP HB2 . 25 ASP HB2 1 1
245 1 2 1 1 26 ARG H . 26 ARG H 1 1
246 1 1 1 1 25 ASP HB3 . 25 ASP HB3 1 1
246 1 2 1 1 26 ARG H . 26 ARG H 1 1
247 1 1 1 1 26 ARG H . 26 ARG H 1 1
247 1 2 1 1 26 ARG QB . 26 ARG QB 1 1
248 1 1 1 1 26 ARG H . 26 ARG H 1 1
248 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
249 1 1 1 1 26 ARG H . 26 ARG H 1 1
249 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
250 1 1 1 1 26 ARG H . 26 ARG H 1 1
250 1 2 1 1 26 ARG QG . 26 ARG QG 1 1
251 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
251 1 2 1 1 26 ARG HD2 . 26 ARG HD2 1 1
252 1 1 1 1 26 ARG HA . 26 ARG HA 1 1
252 1 2 1 1 26 ARG HD3 . 26 ARG HD3 1 1
253 1 1 1 1 27 ARG H . 27 ARG H 1 1
253 1 2 1 1 27 ARG HB2 . 27 ARG HB2 1 1
254 1 1 1 1 27 ARG H . 27 ARG H 1 1
254 1 2 1 1 27 ARG QB . 27 ARG QB 1 1
255 1 1 1 1 27 ARG H . 27 ARG H 1 1
255 1 2 1 1 27 ARG HB3 . 27 ARG HB3 1 1
256 1 1 1 1 27 ARG H . 27 ARG H 1 1
256 1 2 1 1 27 ARG HG2 . 27 ARG HG2 1 1
257 1 1 1 1 27 ARG H . 27 ARG H 1 1
257 1 2 1 1 27 ARG QG . 27 ARG QG 1 1
258 1 1 1 1 27 ARG H . 27 ARG H 1 1
258 1 2 1 1 27 ARG HG3 . 27 ARG HG3 1 1
259 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
259 1 2 1 1 27 ARG HD2 . 27 ARG HD2 1 1
260 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
260 1 2 1 1 27 ARG QD . 27 ARG QD 1 1
261 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
261 1 2 1 1 27 ARG HD3 . 27 ARG HD3 1 1
262 1 1 1 1 27 ARG HA . 27 ARG HA 1 1
262 1 2 1 1 28 LYS H . 28 LYS H 1 1
263 1 1 1 1 28 LYS H . 28 LYS H 1 1
263 1 2 1 1 28 LYS HB2 . 28 LYS HB2 1 1
264 1 1 1 1 28 LYS H . 28 LYS H 1 1
264 1 2 1 1 28 LYS QB . 28 LYS QB 1 1
265 1 1 1 1 28 LYS H . 28 LYS H 1 1
265 1 2 1 1 28 LYS HB3 . 28 LYS HB3 1 1
266 1 1 1 1 28 LYS H . 28 LYS H 1 1
266 1 2 1 1 28 LYS HD2 . 28 LYS HD2 1 1
267 1 1 1 1 28 LYS H . 28 LYS H 1 1
267 1 2 1 1 28 LYS QD . 28 LYS QD 1 1
268 1 1 1 1 28 LYS H . 28 LYS H 1 1
268 1 2 1 1 28 LYS HD3 . 28 LYS HD3 1 1
269 1 1 1 1 28 LYS H . 28 LYS H 1 1
269 1 2 1 1 28 LYS HE2 . 28 LYS HE2 1 1
270 1 1 1 1 28 LYS H . 28 LYS H 1 1
270 1 2 1 1 28 LYS HE3 . 28 LYS HE3 1 1
271 1 1 1 1 28 LYS H . 28 LYS H 1 1
271 1 2 1 1 28 LYS HG2 . 28 LYS HG2 1 1
272 1 1 1 1 28 LYS H . 28 LYS H 1 1
272 1 2 1 1 28 LYS QG . 28 LYS QG 1 1
273 1 1 1 1 28 LYS H . 28 LYS H 1 1
273 1 2 1 1 28 LYS HG3 . 28 LYS HG3 1 1
274 1 1 1 1 29 LYS H . 29 LYS H 1 1
274 1 2 1 1 29 LYS QB . 29 LYS QB 1 1
275 1 1 1 1 29 LYS H . 29 LYS H 1 1
275 1 2 1 1 29 LYS QG . 29 LYS QG 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 3.56 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 5.5 1 1
4 1 . . . . . . . 4.11 1 1
5 1 . . . . . . . 4.11 1 1
6 1 . . . . . . . 4.12 1 1
7 1 . . . . . . . 4.35 1 1
8 1 . . . . . . . 4.5 1 1
9 1 . . . . . . . 3.59 1 1
10 1 . . . . . . . 4.51 1 1
11 1 . . . . . . . 4.25 1 1
12 1 . . . . . . . 3.73 1 1
13 1 . . . . . . . 4.25 1 1
14 1 . . . . . . . 5.5 1 1
15 1 . . . . . . . 4.68 1 1
16 1 . . . . . . . 5.5 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 5.5 1 1
19 1 . . . . . . . 5.34 1 1
20 1 . . . . . . . 3.72 1 1
21 1 . . . . . . . 4.0 1 1
22 1 . . . . . . . 3.79 1 1
23 1 . . . . . . . 4.8 1 1
24 1 . . . . . . . 4.51 1 1
25 1 . . . . . . . 4.54 1 1
26 1 . . . . . . . 5.5 1 1
27 1 . . . . . . . 5.34 1 1
28 1 . . . . . . . 5.34 1 1
29 1 . . . . . . . 4.17 1 1
30 1 . . . . . . . 3.97 1 1
31 1 . . . . . . . 5.5 1 1
32 1 . . . . . . . 4.85 1 1
33 1 . . . . . . . 4.04 1 1
34 1 . . . . . . . 5.09 1 1
35 1 . . . . . . . 5.16 1 1
36 1 . . . . . . . 3.3 1 1
37 1 . . . . . . . 3.3 1 1
38 1 . . . . . . . 4.96 1 1
39 1 . . . . . . . 4.08 1 1
40 1 . . . . . . . 5.5 1 1
41 1 . . . . . . . 5.09 1 1
42 1 . . . . . . . 3.64 1 1
43 1 . . . . . . . 4.14 1 1
44 1 . . . . . . . 4.73 1 1
45 1 . . . . . . . 3.48 1 1
46 1 . . . . . . . 4.25 1 1
47 1 . . . . . . . 4.25 1 1
48 1 . . . . . . . 5.5 1 1
49 1 . . . . . . . 3.91 1 1
50 1 . . . . . . . 5.34 1 1
51 1 . . . . . . . 4.36 1 1
52 1 . . . . . . . 3.86 1 1
53 1 . . . . . . . 3.86 1 1
54 1 . . . . . . . 4.69 1 1
55 1 . . . . . . . 3.29 1 1
56 1 . . . . . . . 4.86 1 1
57 1 . . . . . . . 3.35 1 1
58 1 . . . . . . . 3.39 1 1
59 1 . . . . . . . 5.07 1 1
60 1 . . . . . . . 5.17 1 1
61 1 . . . . . . . 5.5 1 1
62 1 . . . . . . . 3.95 1 1
63 1 . . . . . . . 3.87 1 1
64 1 . . . . . . . 4.81 1 1
65 1 . . . . . . . 4.04 1 1
66 1 . . . . . . . 4.81 1 1
67 1 . . . . . . . 3.23 1 1
68 1 . . . . . . . 5.5 1 1
69 1 . . . . . . . 3.08 1 1
70 1 . . . . . . . 3.77 1 1
71 1 . . . . . . . 5.5 1 1
72 1 . . . . . . . 4.59 1 1
73 1 . . . . . . . 4.92 1 1
74 1 . . . . . . . 4.04 1 1
75 1 . . . . . . . 5.33 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 5.5 1 1
78 1 . . . . . . . 3.93 1 1
79 1 . . . . . . . 3.15 1 1
80 1 . . . . . . . 3.93 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 5.18 1 1
83 1 . . . . . . . 4.54 1 1
84 1 . . . . . . . 3.56 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 5.5 1 1
87 1 . . . . . . . 3.9 1 1
88 1 . . . . . . . 4.21 1 1
89 1 . . . . . . . 4.75 1 1
90 1 . . . . . . . 4.07 1 1
91 1 . . . . . . . 4.75 1 1
92 1 . . . . . . . 3.55 1 1
93 1 . . . . . . . 4.22 1 1
94 1 . . . . . . . 4.22 1 1
95 1 . . . . . . . 4.66 1 1
96 1 . . . . . . . 5.5 1 1
97 1 . . . . . . . 5.5 1 1
98 1 . . . . . . . 5.5 1 1
99 1 . . . . . . . 5.5 1 1
100 1 . . . . . . . 5.5 1 1
101 1 . . . . . . . 3.59 1 1
102 1 . . . . . . . 5.5 1 1
103 1 . . . . . . . 5.35 1 1
104 1 . . . . . . . 5.27 1 1
105 1 . . . . . . . 2.93 1 1
106 1 . . . . . . . 3.46 1 1
107 1 . . . . . . . 3.47 1 1
108 1 . . . . . . . 4.04 1 1
109 1 . . . . . . . 3.19 1 1
110 1 . . . . . . . 4.04 1 1
111 1 . . . . . . . 5.5 1 1
112 1 . . . . . . . 5.5 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 4.54 1 1
115 1 . . . . . . . 3.7 1 1
116 1 . . . . . . . 5.34 1 1
117 1 . . . . . . . 4.92 1 1
118 1 . . . . . . . 5.33 1 1
119 1 . . . . . . . 5.5 1 1
120 1 . . . . . . . 3.87 1 1
121 1 . . . . . . . 3.21 1 1
122 1 . . . . . . . 3.87 1 1
123 1 . . . . . . . 3.81 1 1
124 1 . . . . . . . 5.5 1 1
125 1 . . . . . . . 3.65 1 1
126 1 . . . . . . . 3.98 1 1
127 1 . . . . . . . 4.58 1 1
128 1 . . . . . . . 4.58 1 1
129 1 . . . . . . . 4.04 1 1
130 1 . . . . . . . 4.49 1 1
131 1 . . . . . . . 4.77 1 1
132 1 . . . . . . . 5.5 1 1
133 1 . . . . . . . 3.45 1 1
134 1 . . . . . . . 3.44 1 1
135 1 . . . . . . . 3.97 1 1
136 1 . . . . . . . 4.75 1 1
137 1 . . . . . . . 5.5 1 1
138 1 . . . . . . . 3.3 1 1
139 1 . . . . . . . 4.76 1 1
140 1 . . . . . . . 3.99 1 1
141 1 . . . . . . . 4.88 1 1
142 1 . . . . . . . 5.01 1 1
143 1 . . . . . . . 3.42 1 1
144 1 . . . . . . . 4.96 1 1
145 1 . . . . . . . 3.33 1 1
146 1 . . . . . . . 3.79 1 1
147 1 . . . . . . . 3.12 1 1
148 1 . . . . . . . 3.95 1 1
149 1 . . . . . . . 4.44 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.5 1 1
152 1 . . . . . . . 4.26 1 1
153 1 . . . . . . . 5.41 1 1
154 1 . . . . . . . 4.06 1 1
155 1 . . . . . . . 5.16 1 1
156 1 . . . . . . . 4.88 1 1
157 1 . . . . . . . 4.26 1 1
158 1 . . . . . . . 4.93 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.19 1 1
161 1 . . . . . . . 5.5 1 1
162 1 . . . . . . . 4.29 1 1
163 1 . . . . . . . 3.38 1 1
164 1 . . . . . . . 5.13 1 1
165 1 . . . . . . . 3.46 1 1
166 1 . . . . . . . 3.57 1 1
167 1 . . . . . . . 3.73 1 1
168 1 . . . . . . . 4.95 1 1
169 1 . . . . . . . 4.44 1 1
170 1 . . . . . . . 5.14 1 1
171 1 . . . . . . . 3.56 1 1
172 1 . . . . . . . 4.85 1 1
173 1 . . . . . . . 5.5 1 1
174 1 . . . . . . . 4.65 1 1
175 1 . . . . . . . 3.75 1 1
176 1 . . . . . . . 4.41 1 1
177 1 . . . . . . . 4.41 1 1
178 1 . . . . . . . 4.75 1 1
179 1 . . . . . . . 4.95 1 1
180 1 . . . . . . . 4.4 1 1
181 1 . . . . . . . 4.81 1 1
182 1 . . . . . . . 4.25 1 1
183 1 . . . . . . . 5.5 1 1
184 1 . . . . . . . 5.5 1 1
185 1 . . . . . . . 3.76 1 1
186 1 . . . . . . . 3.21 1 1
187 1 . . . . . . . 3.76 1 1
188 1 . . . . . . . 3.21 1 1
189 1 . . . . . . . 4.71 1 1
190 1 . . . . . . . 5.5 1 1
191 1 . . . . . . . 4.04 1 1
192 1 . . . . . . . 3.76 1 1
193 1 . . . . . . . 4.44 1 1
194 1 . . . . . . . 4.79 1 1
195 1 . . . . . . . 4.18 1 1
196 1 . . . . . . . 3.82 1 1
197 1 . . . . . . . 5.34 1 1
198 1 . . . . . . . 5.5 1 1
199 1 . . . . . . . 5.5 1 1
200 1 . . . . . . . 3.45 1 1
201 1 . . . . . . . 3.64 1 1
202 1 . . . . . . . 4.22 1 1
203 1 . . . . . . . 4.75 1 1
204 1 . . . . . . . 5.5 1 1
205 1 . . . . . . . 4.19 1 1
206 1 . . . . . . . 3.9 1 1
207 1 . . . . . . . 3.32 1 1
208 1 . . . . . . . 3.9 1 1
209 1 . . . . . . . 3.89 1 1
210 1 . . . . . . . 5.5 1 1
211 1 . . . . . . . 3.3 1 1
212 1 . . . . . . . 5.06 1 1
213 1 . . . . . . . 4.08 1 1
214 1 . . . . . . . 3.26 1 1
215 1 . . . . . . . 4.08 1 1
216 1 . . . . . . . 3.89 1 1
217 1 . . . . . . . 5.17 1 1
218 1 . . . . . . . 5.5 1 1
219 1 . . . . . . . 5.34 1 1
220 1 . . . . . . . 5.25 1 1
221 1 . . . . . . . 4.35 1 1
222 1 . . . . . . . 3.59 1 1
223 1 . . . . . . . 5.34 1 1
224 1 . . . . . . . 5.43 1 1
225 1 . . . . . . . 5.5 1 1
226 1 . . . . . . . 4.77 1 1
227 1 . . . . . . . 3.44 1 1
228 1 . . . . . . . 3.71 1 1
229 1 . . . . . . . 5.04 1 1
230 1 . . . . . . . 3.58 1 1
231 1 . . . . . . . 5.36 1 1
232 1 . . . . . . . 4.57 1 1
233 1 . . . . . . . 3.36 1 1
234 1 . . . . . . . 5.5 1 1
235 1 . . . . . . . 4.16 1 1
236 1 . . . . . . . 4.03 1 1
237 1 . . . . . . . 5.5 1 1
238 1 . . . . . . . 3.67 1 1
239 1 . . . . . . . 3.02 1 1
240 1 . . . . . . . 3.67 1 1
241 1 . . . . . . . 3.68 1 1
242 1 . . . . . . . 5.34 1 1
243 1 . . . . . . . 5.5 1 1
244 1 . . . . . . . 5.23 1 1
245 1 . . . . . . . 4.74 1 1
246 1 . . . . . . . 4.74 1 1
247 1 . . . . . . . 3.16 1 1
248 1 . . . . . . . 5.5 1 1
249 1 . . . . . . . 5.5 1 1
250 1 . . . . . . . 3.21 1 1
251 1 . . . . . . . 5.5 1 1
252 1 . . . . . . . 5.5 1 1
253 1 . . . . . . . 4.09 1 1
254 1 . . . . . . . 3.38 1 1
255 1 . . . . . . . 4.09 1 1
256 1 . . . . . . . 5.5 1 1
257 1 . . . . . . . 4.75 1 1
258 1 . . . . . . . 5.5 1 1
259 1 . . . . . . . 5.27 1 1
260 1 . . . . . . . 4.62 1 1
261 1 . . . . . . . 5.27 1 1
262 1 . . . . . . . 3.19 1 1
263 1 . . . . . . . 4.15 1 1
264 1 . . . . . . . 3.59 1 1
265 1 . . . . . . . 4.15 1 1
266 1 . . . . . . . 4.59 1 1
267 1 . . . . . . . 3.91 1 1
268 1 . . . . . . . 4.59 1 1
269 1 . . . . . . . 5.5 1 1
270 1 . . . . . . . 5.5 1 1
271 1 . . . . . . . 4.39 1 1
272 1 . . . . . . . 3.79 1 1
273 1 . . . . . . . 4.39 1 1
274 1 . . . . . . . 3.57 1 1
275 1 . . . . . . . 4.52 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 SER C C 1.892 -1.303 -2.006 1.00 . A A . 1 SER C 1 1
1 2 1 1 1 SER CA C 2.094 0.002 -1.242 1.00 . A A . 1 SER CA 1 1
1 3 1 1 1 SER CB C 3.581 0.210 -0.950 1.00 . A A . 1 SER CB 1 1
1 4 1 1 1 SER H1 H 1.807 0.001 0.856 1.00 . A A . 1 SER H1 1 1
1 5 1 1 1 SER HA H 1.737 0.820 -1.850 1.00 . A A . 1 SER HA 1 1
1 6 1 1 1 SER HB2 H 3.941 -0.599 -0.333 1.00 . A A . 1 SER HB2 1 1
1 7 1 1 1 SER HB3 H 4.129 0.225 -1.881 1.00 . A A . 1 SER HB3 1 1
1 8 1 1 1 SER HG H 4.714 1.480 0.020 1.00 . A A . 1 SER HG 1 1
1 9 1 1 1 SER N N 1.329 0.000 0.000 1.00 . A A . 1 SER N 1 1
1 10 1 1 1 SER O O 2.763 -2.172 -2.013 1.00 . A A . 1 SER O 1 1
1 11 1 1 1 SER OG O 3.800 1.435 -0.271 1.00 . A A . 1 SER OG 1 1
1 12 1 1 2 ALA C C 1.451 -2.866 -4.515 1.00 . A A . 2 ALA C 1 1
1 13 1 1 2 ALA CA C 0.419 -2.630 -3.417 1.00 . A A . 2 ALA CA 1 1
1 14 1 1 2 ALA CB C -0.975 -2.519 -4.016 1.00 . A A . 2 ALA CB 1 1
1 15 1 1 2 ALA H H 0.081 -0.705 -2.605 1.00 . A A . 2 ALA H 1 1
1 16 1 1 2 ALA HA H 0.428 -3.473 -2.741 1.00 . A A . 2 ALA HA 1 1
1 17 1 1 2 ALA HB1 H -1.483 -1.666 -3.589 1.00 . A A . 2 ALA HB1 1 1
1 18 1 1 2 ALA HB2 H -0.899 -2.394 -5.086 1.00 . A A . 2 ALA HB2 1 1
1 19 1 1 2 ALA HB3 H -1.533 -3.417 -3.797 1.00 . A A . 2 ALA HB3 1 1
1 20 1 1 2 ALA N N 0.736 -1.433 -2.648 1.00 . A A . 2 ALA N 1 1
1 21 1 1 2 ALA O O 1.874 -3.999 -4.749 1.00 . A A . 2 ALA O 1 1
1 22 1 1 3 ILE C C 4.080 -2.631 -5.800 1.00 . A A . 3 ILE C 1 1
1 23 1 1 3 ILE CA C 2.833 -1.883 -6.259 1.00 . A A . 3 ILE CA 1 1
1 24 1 1 3 ILE CB C 3.244 -0.488 -6.767 1.00 . A A . 3 ILE CB 1 1
1 25 1 1 3 ILE CD1 C 2.272 1.752 -7.486 1.00 . A A . 3 ILE CD1 1 1
1 26 1 1 3 ILE CG1 C 2.017 0.277 -7.269 1.00 . A A . 3 ILE CG1 1 1
1 27 1 1 3 ILE CG2 C 4.285 -0.611 -7.869 1.00 . A A . 3 ILE CG2 1 1
1 28 1 1 3 ILE H H 1.477 -0.916 -4.953 1.00 . A A . 3 ILE H 1 1
1 29 1 1 3 ILE HA H 2.383 -2.424 -7.078 1.00 . A A . 3 ILE HA 1 1
1 30 1 1 3 ILE HB H 3.686 0.055 -5.945 1.00 . A A . 3 ILE HB 1 1
1 31 1 1 3 ILE HD11 H 2.391 2.242 -6.531 1.00 . A A . 3 ILE HD11 1 1
1 32 1 1 3 ILE HD12 H 3.170 1.880 -8.072 1.00 . A A . 3 ILE HD12 1 1
1 33 1 1 3 ILE HD13 H 1.435 2.188 -8.012 1.00 . A A . 3 ILE HD13 1 1
1 34 1 1 3 ILE HG12 H 1.697 -0.146 -8.208 1.00 . A A . 3 ILE HG12 1 1
1 35 1 1 3 ILE HG13 H 1.221 0.180 -6.545 1.00 . A A . 3 ILE HG13 1 1
1 36 1 1 3 ILE HG21 H 4.575 0.375 -8.201 1.00 . A A . 3 ILE HG21 1 1
1 37 1 1 3 ILE HG22 H 5.152 -1.131 -7.488 1.00 . A A . 3 ILE HG22 1 1
1 38 1 1 3 ILE HG23 H 3.869 -1.163 -8.698 1.00 . A A . 3 ILE HG23 1 1
1 39 1 1 3 ILE N N 1.851 -1.791 -5.186 1.00 . A A . 3 ILE N 1 1
1 40 1 1 3 ILE O O 4.727 -3.323 -6.587 1.00 . A A . 3 ILE O 1 1
1 41 1 1 4 LEU C C 5.561 -4.647 -4.265 1.00 . A A . 4 LEU C 1 1
1 42 1 1 4 LEU CA C 5.581 -3.154 -3.955 1.00 . A A . 4 LEU CA 1 1
1 43 1 1 4 LEU CB C 5.633 -2.935 -2.442 1.00 . A A . 4 LEU CB 1 1
1 44 1 1 4 LEU CD1 C 7.970 -2.033 -2.354 1.00 . A A . 4 LEU CD1 1 1
1 45 1 1 4 LEU CD2 C 6.902 -2.936 -0.280 1.00 . A A . 4 LEU CD2 1 1
1 46 1 1 4 LEU CG C 7.011 -3.071 -1.792 1.00 . A A . 4 LEU CG 1 1
1 47 1 1 4 LEU H H 3.858 -1.925 -3.943 1.00 . A A . 4 LEU H 1 1
1 48 1 1 4 LEU HA H 6.460 -2.716 -4.405 1.00 . A A . 4 LEU HA 1 1
1 49 1 1 4 LEU HB2 H 5.268 -1.941 -2.239 1.00 . A A . 4 LEU HB2 1 1
1 50 1 1 4 LEU HB3 H 4.976 -3.660 -1.982 1.00 . A A . 4 LEU HB3 1 1
1 51 1 1 4 LEU HD11 H 8.401 -2.401 -3.272 1.00 . A A . 4 LEU HD11 1 1
1 52 1 1 4 LEU HD12 H 8.756 -1.845 -1.637 1.00 . A A . 4 LEU HD12 1 1
1 53 1 1 4 LEU HD13 H 7.434 -1.115 -2.549 1.00 . A A . 4 LEU HD13 1 1
1 54 1 1 4 LEU HD21 H 7.750 -3.418 0.185 1.00 . A A . 4 LEU HD21 1 1
1 55 1 1 4 LEU HD22 H 5.990 -3.407 0.058 1.00 . A A . 4 LEU HD22 1 1
1 56 1 1 4 LEU HD23 H 6.890 -1.891 -0.012 1.00 . A A . 4 LEU HD23 1 1
1 57 1 1 4 LEU HG H 7.412 -4.050 -2.014 1.00 . A A . 4 LEU HG 1 1
1 58 1 1 4 LEU N N 4.412 -2.489 -4.521 1.00 . A A . 4 LEU N 1 1
1 59 1 1 4 LEU O O 6.592 -5.238 -4.585 1.00 . A A . 4 LEU O 1 1
1 60 1 1 5 ALA C C 4.216 -6.946 -5.944 1.00 . A A . 5 ALA C 1 1
1 61 1 1 5 ALA CA C 4.227 -6.674 -4.444 1.00 . A A . 5 ALA CA 1 1
1 62 1 1 5 ALA CB C 2.951 -7.200 -3.802 1.00 . A A . 5 ALA CB 1 1
1 63 1 1 5 ALA H H 3.595 -4.726 -3.911 1.00 . A A . 5 ALA H 1 1
1 64 1 1 5 ALA HA H 5.064 -7.192 -4.000 1.00 . A A . 5 ALA HA 1 1
1 65 1 1 5 ALA HB1 H 3.002 -7.054 -2.732 1.00 . A A . 5 ALA HB1 1 1
1 66 1 1 5 ALA HB2 H 2.102 -6.664 -4.198 1.00 . A A . 5 ALA HB2 1 1
1 67 1 1 5 ALA HB3 H 2.848 -8.252 -4.018 1.00 . A A . 5 ALA HB3 1 1
1 68 1 1 5 ALA N N 4.381 -5.251 -4.170 1.00 . A A . 5 ALA N 1 1
1 69 1 1 5 ALA O O 4.549 -8.046 -6.387 1.00 . A A . 5 ALA O 1 1
1 70 1 1 6 ILE C C 5.173 -5.974 -8.784 1.00 . A A . 6 ILE C 1 1
1 71 1 1 6 ILE CA C 3.780 -6.070 -8.172 1.00 . A A . 6 ILE CA 1 1
1 72 1 1 6 ILE CB C 2.879 -4.992 -8.803 1.00 . A A . 6 ILE CB 1 1
1 73 1 1 6 ILE CD1 C 0.645 -3.828 -8.442 1.00 . A A . 6 ILE CD1 1 1
1 74 1 1 6 ILE CG1 C 1.462 -5.084 -8.234 1.00 . A A . 6 ILE CG1 1 1
1 75 1 1 6 ILE CG2 C 2.858 -5.139 -10.317 1.00 . A A . 6 ILE CG2 1 1
1 76 1 1 6 ILE H H 3.579 -5.087 -6.309 1.00 . A A . 6 ILE H 1 1
1 77 1 1 6 ILE HA H 3.363 -7.040 -8.403 1.00 . A A . 6 ILE HA 1 1
1 78 1 1 6 ILE HB H 3.293 -4.024 -8.564 1.00 . A A . 6 ILE HB 1 1
1 79 1 1 6 ILE HD11 H -0.034 -3.973 -9.269 1.00 . A A . 6 ILE HD11 1 1
1 80 1 1 6 ILE HD12 H 0.082 -3.611 -7.547 1.00 . A A . 6 ILE HD12 1 1
1 81 1 1 6 ILE HD13 H 1.305 -3.001 -8.660 1.00 . A A . 6 ILE HD13 1 1
1 82 1 1 6 ILE HG12 H 0.941 -5.900 -8.710 1.00 . A A . 6 ILE HG12 1 1
1 83 1 1 6 ILE HG13 H 1.520 -5.270 -7.171 1.00 . A A . 6 ILE HG13 1 1
1 84 1 1 6 ILE HG21 H 1.990 -4.635 -10.715 1.00 . A A . 6 ILE HG21 1 1
1 85 1 1 6 ILE HG22 H 3.752 -4.698 -10.733 1.00 . A A . 6 ILE HG22 1 1
1 86 1 1 6 ILE HG23 H 2.818 -6.186 -10.577 1.00 . A A . 6 ILE HG23 1 1
1 87 1 1 6 ILE N N 3.832 -5.939 -6.721 1.00 . A A . 6 ILE N 1 1
1 88 1 1 6 ILE O O 5.671 -6.932 -9.376 1.00 . A A . 6 ILE O 1 1
1 89 1 1 7 THR C C 8.103 -5.675 -8.708 1.00 . A A . 7 THR C 1 1
1 90 1 1 7 THR CA C 7.137 -4.590 -9.171 1.00 . A A . 7 THR CA 1 1
1 91 1 1 7 THR CB C 7.689 -3.214 -8.753 1.00 . A A . 7 THR CB 1 1
1 92 1 1 7 THR CG2 C 7.950 -3.169 -7.255 1.00 . A A . 7 THR CG2 1 1
1 93 1 1 7 THR H H 5.352 -4.086 -8.152 1.00 . A A . 7 THR H 1 1
1 94 1 1 7 THR HA H 7.072 -4.616 -10.249 1.00 . A A . 7 THR HA 1 1
1 95 1 1 7 THR HB H 6.956 -2.459 -8.999 1.00 . A A . 7 THR HB 1 1
1 96 1 1 7 THR HG1 H 8.710 -2.843 -10.399 1.00 . A A . 7 THR HG1 1 1
1 97 1 1 7 THR HG21 H 8.361 -2.206 -6.990 1.00 . A A . 7 THR HG21 1 1
1 98 1 1 7 THR HG22 H 8.652 -3.945 -6.988 1.00 . A A . 7 THR HG22 1 1
1 99 1 1 7 THR HG23 H 7.023 -3.322 -6.723 1.00 . A A . 7 THR HG23 1 1
1 100 1 1 7 THR N N 5.800 -4.812 -8.634 1.00 . A A . 7 THR N 1 1
1 101 1 1 7 THR O O 9.048 -6.023 -9.417 1.00 . A A . 7 THR O 1 1
1 102 1 1 7 THR OG1 O 8.902 -2.937 -9.462 1.00 . A A . 7 THR OG1 1 1
1 103 1 1 8 LEU C C 8.369 -8.610 -7.564 1.00 . A A . 8 LEU C 1 1
1 104 1 1 8 LEU CA C 8.708 -7.253 -6.956 1.00 . A A . 8 LEU CA 1 1
1 105 1 1 8 LEU CB C 8.550 -7.308 -5.436 1.00 . A A . 8 LEU CB 1 1
1 106 1 1 8 LEU CD1 C 9.674 -7.674 -3.226 1.00 . A A . 8 LEU CD1 1 1
1 107 1 1 8 LEU CD2 C 9.310 -9.604 -4.775 1.00 . A A . 8 LEU CD2 1 1
1 108 1 1 8 LEU CG C 9.607 -8.114 -4.680 1.00 . A A . 8 LEU CG 1 1
1 109 1 1 8 LEU H H 7.092 -5.887 -6.996 1.00 . A A . 8 LEU H 1 1
1 110 1 1 8 LEU HA H 9.733 -7.011 -7.195 1.00 . A A . 8 LEU HA 1 1
1 111 1 1 8 LEU HB2 H 8.577 -6.296 -5.063 1.00 . A A . 8 LEU HB2 1 1
1 112 1 1 8 LEU HB3 H 7.584 -7.743 -5.220 1.00 . A A . 8 LEU HB3 1 1
1 113 1 1 8 LEU HD11 H 9.118 -6.758 -3.101 1.00 . A A . 8 LEU HD11 1 1
1 114 1 1 8 LEU HD12 H 10.705 -7.510 -2.947 1.00 . A A . 8 LEU HD12 1 1
1 115 1 1 8 LEU HD13 H 9.250 -8.443 -2.597 1.00 . A A . 8 LEU HD13 1 1
1 116 1 1 8 LEU HD21 H 8.243 -9.755 -4.839 1.00 . A A . 8 LEU HD21 1 1
1 117 1 1 8 LEU HD22 H 9.692 -10.103 -3.896 1.00 . A A . 8 LEU HD22 1 1
1 118 1 1 8 LEU HD23 H 9.785 -10.010 -5.655 1.00 . A A . 8 LEU HD23 1 1
1 119 1 1 8 LEU HG H 10.575 -7.936 -5.127 1.00 . A A . 8 LEU HG 1 1
1 120 1 1 8 LEU N N 7.860 -6.206 -7.515 1.00 . A A . 8 LEU N 1 1
1 121 1 1 8 LEU O O 9.242 -9.306 -8.081 1.00 . A A . 8 LEU O 1 1
1 122 1 1 9 GLY C C 7.039 -10.411 -9.509 1.00 . A A . 9 GLY C 1 1
1 123 1 1 9 GLY CA C 6.661 -10.252 -8.049 1.00 . A A . 9 GLY CA 1 1
1 124 1 1 9 GLY H H 6.441 -8.384 -7.076 1.00 . A A . 9 GLY H 1 1
1 125 1 1 9 GLY HA2 H 7.115 -11.050 -7.482 1.00 . A A . 9 GLY HA2 1 1
1 126 1 1 9 GLY HA3 H 5.587 -10.324 -7.958 1.00 . A A . 9 GLY HA3 1 1
1 127 1 1 9 GLY N N 7.093 -8.980 -7.500 1.00 . A A . 9 GLY N 1 1
1 128 1 1 9 GLY O O 7.407 -11.501 -9.946 1.00 . A A . 9 GLY O 1 1
1 129 1 1 10 ILE C C 8.789 -9.332 -11.893 1.00 . A A . 10 ILE C 1 1
1 130 1 1 10 ILE CA C 7.279 -9.346 -11.683 1.00 . A A . 10 ILE CA 1 1
1 131 1 1 10 ILE CB C 6.657 -8.151 -12.429 1.00 . A A . 10 ILE CB 1 1
1 132 1 1 10 ILE CD1 C 4.476 -9.413 -12.790 1.00 . A A . 10 ILE CD1 1 1
1 133 1 1 10 ILE CG1 C 5.136 -8.156 -12.266 1.00 . A A . 10 ILE CG1 1 1
1 134 1 1 10 ILE CG2 C 7.038 -8.189 -13.901 1.00 . A A . 10 ILE CG2 1 1
1 135 1 1 10 ILE H H 6.645 -8.482 -9.859 1.00 . A A . 10 ILE H 1 1
1 136 1 1 10 ILE HA H 6.877 -10.257 -12.104 1.00 . A A . 10 ILE HA 1 1
1 137 1 1 10 ILE HB H 7.054 -7.243 -12.002 1.00 . A A . 10 ILE HB 1 1
1 138 1 1 10 ILE HD11 H 4.884 -9.656 -13.760 1.00 . A A . 10 ILE HD11 1 1
1 139 1 1 10 ILE HD12 H 4.659 -10.228 -12.106 1.00 . A A . 10 ILE HD12 1 1
1 140 1 1 10 ILE HD13 H 3.411 -9.250 -12.878 1.00 . A A . 10 ILE HD13 1 1
1 141 1 1 10 ILE HG12 H 4.891 -8.066 -11.219 1.00 . A A . 10 ILE HG12 1 1
1 142 1 1 10 ILE HG13 H 4.721 -7.315 -12.802 1.00 . A A . 10 ILE HG13 1 1
1 143 1 1 10 ILE HG21 H 6.166 -7.982 -14.504 1.00 . A A . 10 ILE HG21 1 1
1 144 1 1 10 ILE HG22 H 7.794 -7.443 -14.096 1.00 . A A . 10 ILE HG22 1 1
1 145 1 1 10 ILE HG23 H 7.423 -9.166 -14.149 1.00 . A A . 10 ILE HG23 1 1
1 146 1 1 10 ILE N N 6.945 -9.322 -10.265 1.00 . A A . 10 ILE N 1 1
1 147 1 1 10 ILE O O 9.289 -9.793 -12.919 1.00 . A A . 10 ILE O 1 1
1 148 1 1 11 PHE C C 11.602 -10.043 -10.551 1.00 . A A . 11 PHE C 1 1
1 149 1 1 11 PHE CA C 10.966 -8.726 -10.988 1.00 . A A . 11 PHE CA 1 1
1 150 1 1 11 PHE CB C 11.486 -7.582 -10.116 1.00 . A A . 11 PHE CB 1 1
1 151 1 1 11 PHE CD1 C 13.632 -7.150 -11.342 1.00 . A A . 11 PHE CD1 1 1
1 152 1 1 11 PHE CD2 C 13.732 -7.570 -8.997 1.00 . A A . 11 PHE CD2 1 1
1 153 1 1 11 PHE CE1 C 15.007 -7.010 -11.380 1.00 . A A . 11 PHE CE1 1 1
1 154 1 1 11 PHE CE2 C 15.107 -7.430 -9.028 1.00 . A A . 11 PHE CE2 1 1
1 155 1 1 11 PHE CG C 12.980 -7.431 -10.153 1.00 . A A . 11 PHE CG 1 1
1 156 1 1 11 PHE CZ C 15.745 -7.152 -10.221 1.00 . A A . 11 PHE CZ 1 1
1 157 1 1 11 PHE H H 9.056 -8.449 -10.118 1.00 . A A . 11 PHE H 1 1
1 158 1 1 11 PHE HA H 11.234 -8.535 -12.016 1.00 . A A . 11 PHE HA 1 1
1 159 1 1 11 PHE HB2 H 11.051 -6.654 -10.455 1.00 . A A . 11 PHE HB2 1 1
1 160 1 1 11 PHE HB3 H 11.194 -7.759 -9.091 1.00 . A A . 11 PHE HB3 1 1
1 161 1 1 11 PHE HD1 H 13.055 -7.040 -12.250 1.00 . A A . 11 PHE HD1 1 1
1 162 1 1 11 PHE HD2 H 13.235 -7.789 -8.064 1.00 . A A . 11 PHE HD2 1 1
1 163 1 1 11 PHE HE1 H 15.502 -6.793 -12.314 1.00 . A A . 11 PHE HE1 1 1
1 164 1 1 11 PHE HE2 H 15.682 -7.541 -8.121 1.00 . A A . 11 PHE HE2 1 1
1 165 1 1 11 PHE HZ H 16.819 -7.042 -10.248 1.00 . A A . 11 PHE HZ 1 1
1 166 1 1 11 PHE N N 9.512 -8.801 -10.912 1.00 . A A . 11 PHE N 1 1
1 167 1 1 11 PHE O O 12.712 -10.377 -10.965 1.00 . A A . 11 PHE O 1 1
1 168 1 1 12 ALA C C 11.472 -13.091 -10.345 1.00 . A A . 12 ALA C 1 1
1 169 1 1 12 ALA CA C 11.381 -12.067 -9.218 1.00 . A A . 12 ALA CA 1 1
1 170 1 1 12 ALA CB C 10.484 -12.584 -8.104 1.00 . A A . 12 ALA CB 1 1
1 171 1 1 12 ALA H H 10.011 -10.467 -9.417 1.00 . A A . 12 ALA H 1 1
1 172 1 1 12 ALA HA H 12.369 -11.910 -8.808 1.00 . A A . 12 ALA HA 1 1
1 173 1 1 12 ALA HB1 H 11.053 -12.656 -7.188 1.00 . A A . 12 ALA HB1 1 1
1 174 1 1 12 ALA HB2 H 9.658 -11.904 -7.962 1.00 . A A . 12 ALA HB2 1 1
1 175 1 1 12 ALA HB3 H 10.105 -13.560 -8.370 1.00 . A A . 12 ALA HB3 1 1
1 176 1 1 12 ALA N N 10.889 -10.787 -9.711 1.00 . A A . 12 ALA N 1 1
1 177 1 1 12 ALA O O 12.534 -13.663 -10.594 1.00 . A A . 12 ALA O 1 1
1 178 1 1 13 THR C C 11.332 -13.930 -13.195 1.00 . A A . 13 THR C 1 1
1 179 1 1 13 THR CA C 10.305 -14.274 -12.123 1.00 . A A . 13 THR CA 1 1
1 180 1 1 13 THR CB C 8.906 -14.323 -12.765 1.00 . A A . 13 THR CB 1 1
1 181 1 1 13 THR CG2 C 8.689 -15.643 -13.489 1.00 . A A . 13 THR CG2 1 1
1 182 1 1 13 THR H H 9.538 -12.831 -10.777 1.00 . A A . 13 THR H 1 1
1 183 1 1 13 THR HA H 10.529 -15.253 -11.723 1.00 . A A . 13 THR HA 1 1
1 184 1 1 13 THR HB H 8.827 -13.519 -13.482 1.00 . A A . 13 THR HB 1 1
1 185 1 1 13 THR HG1 H 7.089 -13.839 -12.168 1.00 . A A . 13 THR HG1 1 1
1 186 1 1 13 THR HG21 H 7.674 -15.691 -13.855 1.00 . A A . 13 THR HG21 1 1
1 187 1 1 13 THR HG22 H 8.865 -16.462 -12.807 1.00 . A A . 13 THR HG22 1 1
1 188 1 1 13 THR HG23 H 9.374 -15.714 -14.320 1.00 . A A . 13 THR HG23 1 1
1 189 1 1 13 THR N N 10.352 -13.318 -11.024 1.00 . A A . 13 THR N 1 1
1 190 1 1 13 THR O O 11.778 -14.799 -13.943 1.00 . A A . 13 THR O 1 1
1 191 1 1 13 THR OG1 O 7.899 -14.154 -11.760 1.00 . A A . 13 THR OG1 1 1
1 192 1 1 14 GLY C C 13.947 -13.045 -14.214 1.00 . A A . 14 GLY C 1 1
1 193 1 1 14 GLY CA C 12.677 -12.219 -14.249 1.00 . A A . 14 GLY CA 1 1
1 194 1 1 14 GLY H H 11.314 -12.006 -12.643 1.00 . A A . 14 GLY H 1 1
1 195 1 1 14 GLY HA2 H 12.237 -12.296 -15.233 1.00 . A A . 14 GLY HA2 1 1
1 196 1 1 14 GLY HA3 H 12.928 -11.186 -14.058 1.00 . A A . 14 GLY HA3 1 1
1 197 1 1 14 GLY N N 11.704 -12.655 -13.265 1.00 . A A . 14 GLY N 1 1
1 198 1 1 14 GLY O O 14.602 -13.234 -15.240 1.00 . A A . 14 GLY O 1 1
1 199 1 1 15 TYR C C 15.197 -15.826 -13.071 1.00 . A A . 15 TYR C 1 1
1 200 1 1 15 TYR CA C 15.501 -14.345 -12.866 1.00 . A A . 15 TYR CA 1 1
1 201 1 1 15 TYR CB C 16.102 -14.124 -11.477 1.00 . A A . 15 TYR CB 1 1
1 202 1 1 15 TYR CD1 C 15.991 -11.829 -10.428 1.00 . A A . 15 TYR CD1 1 1
1 203 1 1 15 TYR CD2 C 17.800 -12.304 -11.905 1.00 . A A . 15 TYR CD2 1 1
1 204 1 1 15 TYR CE1 C 16.479 -10.552 -10.233 1.00 . A A . 15 TYR CE1 1 1
1 205 1 1 15 TYR CE2 C 18.297 -11.029 -11.714 1.00 . A A . 15 TYR CE2 1 1
1 206 1 1 15 TYR CG C 16.641 -12.727 -11.266 1.00 . A A . 15 TYR CG 1 1
1 207 1 1 15 TYR CZ C 17.633 -10.157 -10.878 1.00 . A A . 15 TYR CZ 1 1
1 208 1 1 15 TYR H H 13.736 -13.354 -12.251 1.00 . A A . 15 TYR H 1 1
1 209 1 1 15 TYR HA H 16.217 -14.030 -13.611 1.00 . A A . 15 TYR HA 1 1
1 210 1 1 15 TYR HB2 H 15.343 -14.301 -10.731 1.00 . A A . 15 TYR HB2 1 1
1 211 1 1 15 TYR HB3 H 16.915 -14.819 -11.329 1.00 . A A . 15 TYR HB3 1 1
1 212 1 1 15 TYR HD1 H 15.087 -12.141 -9.925 1.00 . A A . 15 TYR HD1 1 1
1 213 1 1 15 TYR HD2 H 18.318 -12.990 -12.560 1.00 . A A . 15 TYR HD2 1 1
1 214 1 1 15 TYR HE1 H 15.959 -9.868 -9.578 1.00 . A A . 15 TYR HE1 1 1
1 215 1 1 15 TYR HE2 H 19.200 -10.720 -12.219 1.00 . A A . 15 TYR HE2 1 1
1 216 1 1 15 TYR HH H 18.961 -8.933 -10.220 1.00 . A A . 15 TYR HH 1 1
1 217 1 1 15 TYR N N 14.298 -13.538 -13.032 1.00 . A A . 15 TYR N 1 1
1 218 1 1 15 TYR O O 15.562 -16.412 -14.089 1.00 . A A . 15 TYR O 1 1
1 219 1 1 15 TYR OH O 18.123 -8.886 -10.686 1.00 . A A . 15 TYR OH 1 1
1 220 1 1 16 GLY C C 14.398 -18.568 -10.878 1.00 . A A . 16 GLY C 1 1
1 221 1 1 16 GLY CA C 14.179 -17.832 -12.185 1.00 . A A . 16 GLY CA 1 1
1 222 1 1 16 GLY H H 14.257 -15.908 -11.305 1.00 . A A . 16 GLY H 1 1
1 223 1 1 16 GLY HA2 H 13.140 -17.920 -12.466 1.00 . A A . 16 GLY HA2 1 1
1 224 1 1 16 GLY HA3 H 14.788 -18.291 -12.949 1.00 . A A . 16 GLY HA3 1 1
1 225 1 1 16 GLY N N 14.523 -16.425 -12.094 1.00 . A A . 16 GLY N 1 1
1 226 1 1 16 GLY O O 14.529 -17.948 -9.823 1.00 . A A . 16 GLY O 1 1
1 227 1 1 17 MET C C 16.122 -20.802 -9.406 1.00 . A A . 17 MET C 1 1
1 228 1 1 17 MET CA C 14.641 -20.716 -9.759 1.00 . A A . 17 MET CA 1 1
1 229 1 1 17 MET CB C 14.075 -22.120 -9.980 1.00 . A A . 17 MET CB 1 1
1 230 1 1 17 MET CE C 11.774 -24.003 -7.529 1.00 . A A . 17 MET CE 1 1
1 231 1 1 17 MET CG C 14.052 -22.971 -8.721 1.00 . A A . 17 MET CG 1 1
1 232 1 1 17 MET H H 14.326 -20.333 -11.817 1.00 . A A . 17 MET H 1 1
1 233 1 1 17 MET HA H 14.114 -20.250 -8.940 1.00 . A A . 17 MET HA 1 1
1 234 1 1 17 MET HB2 H 13.064 -22.034 -10.349 1.00 . A A . 17 MET HB2 1 1
1 235 1 1 17 MET HB3 H 14.678 -22.626 -10.720 1.00 . A A . 17 MET HB3 1 1
1 236 1 1 17 MET HE1 H 11.907 -24.481 -6.570 1.00 . A A . 17 MET HE1 1 1
1 237 1 1 17 MET HE2 H 10.729 -23.769 -7.672 1.00 . A A . 17 MET HE2 1 1
1 238 1 1 17 MET HE3 H 12.104 -24.670 -8.313 1.00 . A A . 17 MET HE3 1 1
1 239 1 1 17 MET HG2 H 13.908 -24.004 -9.003 1.00 . A A . 17 MET HG2 1 1
1 240 1 1 17 MET HG3 H 15.002 -22.867 -8.216 1.00 . A A . 17 MET HG3 1 1
1 241 1 1 17 MET N N 14.437 -19.895 -10.947 1.00 . A A . 17 MET N 1 1
1 242 1 1 17 MET O O 16.537 -20.388 -8.324 1.00 . A A . 17 MET O 1 1
1 243 1 1 17 MET SD S 12.737 -22.494 -7.584 1.00 . A A . 17 MET SD 1 1
1 244 1 1 18 GLY C C 19.104 -20.208 -10.438 1.00 . A A . 18 GLY C 1 1
1 245 1 1 18 GLY CA C 18.342 -21.472 -10.092 1.00 . A A . 18 GLY CA 1 1
1 246 1 1 18 GLY H H 16.529 -21.654 -11.171 1.00 . A A . 18 GLY H 1 1
1 247 1 1 18 GLY HA2 H 18.505 -21.704 -9.050 1.00 . A A . 18 GLY HA2 1 1
1 248 1 1 18 GLY HA3 H 18.721 -22.284 -10.695 1.00 . A A . 18 GLY HA3 1 1
1 249 1 1 18 GLY N N 16.916 -21.342 -10.326 1.00 . A A . 18 GLY N 1 1
1 250 1 1 18 GLY O O 20.226 -20.004 -9.973 1.00 . A A . 18 GLY O 1 1
1 251 1 1 19 VAL C C 19.432 -17.227 -10.462 1.00 . A A . 19 VAL C 1 1
1 252 1 1 19 VAL CA C 19.124 -18.107 -11.668 1.00 . A A . 19 VAL CA 1 1
1 253 1 1 19 VAL CB C 18.230 -17.324 -12.647 1.00 . A A . 19 VAL CB 1 1
1 254 1 1 19 VAL CG1 C 18.939 -16.067 -13.129 1.00 . A A . 19 VAL CG1 1 1
1 255 1 1 19 VAL CG2 C 17.828 -18.203 -13.821 1.00 . A A . 19 VAL CG2 1 1
1 256 1 1 19 VAL H H 17.602 -19.576 -11.596 1.00 . A A . 19 VAL H 1 1
1 257 1 1 19 VAL HA H 20.049 -18.348 -12.172 1.00 . A A . 19 VAL HA 1 1
1 258 1 1 19 VAL HB H 17.333 -17.026 -12.124 1.00 . A A . 19 VAL HB 1 1
1 259 1 1 19 VAL HG11 H 19.956 -16.309 -13.398 1.00 . A A . 19 VAL HG11 1 1
1 260 1 1 19 VAL HG12 H 18.422 -15.669 -13.990 1.00 . A A . 19 VAL HG12 1 1
1 261 1 1 19 VAL HG13 H 18.942 -15.331 -12.338 1.00 . A A . 19 VAL HG13 1 1
1 262 1 1 19 VAL HG21 H 16.776 -18.434 -13.753 1.00 . A A . 19 VAL HG21 1 1
1 263 1 1 19 VAL HG22 H 18.022 -17.679 -14.747 1.00 . A A . 19 VAL HG22 1 1
1 264 1 1 19 VAL HG23 H 18.401 -19.118 -13.799 1.00 . A A . 19 VAL HG23 1 1
1 265 1 1 19 VAL N N 18.495 -19.358 -11.259 1.00 . A A . 19 VAL N 1 1
1 266 1 1 19 VAL O O 20.592 -16.928 -10.181 1.00 . A A . 19 VAL O 1 1
1 267 1 1 20 GLN C C 19.232 -16.730 -7.448 1.00 . A A . 20 GLN C 1 1
1 268 1 1 20 GLN CA C 18.545 -15.969 -8.577 1.00 . A A . 20 GLN CA 1 1
1 269 1 1 20 GLN CB C 17.184 -15.453 -8.106 1.00 . A A . 20 GLN CB 1 1
1 270 1 1 20 GLN CD C 16.320 -17.037 -6.338 1.00 . A A . 20 GLN CD 1 1
1 271 1 1 20 GLN CG C 16.196 -16.559 -7.771 1.00 . A A . 20 GLN CG 1 1
1 272 1 1 20 GLN H H 17.486 -17.088 -10.028 1.00 . A A . 20 GLN H 1 1
1 273 1 1 20 GLN HA H 19.162 -15.128 -8.855 1.00 . A A . 20 GLN HA 1 1
1 274 1 1 20 GLN HB2 H 17.328 -14.848 -7.223 1.00 . A A . 20 GLN HB2 1 1
1 275 1 1 20 GLN HB3 H 16.755 -14.841 -8.886 1.00 . A A . 20 GLN HB3 1 1
1 276 1 1 20 GLN HE21 H 15.974 -18.911 -6.907 1.00 . A A . 20 GLN HE21 1 1
1 277 1 1 20 GLN HE22 H 16.234 -18.676 -5.216 1.00 . A A . 20 GLN HE22 1 1
1 278 1 1 20 GLN HG2 H 15.194 -16.188 -7.925 1.00 . A A . 20 GLN HG2 1 1
1 279 1 1 20 GLN HG3 H 16.375 -17.395 -8.431 1.00 . A A . 20 GLN HG3 1 1
1 280 1 1 20 GLN N N 18.385 -16.816 -9.753 1.00 . A A . 20 GLN N 1 1
1 281 1 1 20 GLN NE2 N 16.159 -18.339 -6.132 1.00 . A A . 20 GLN NE2 1 1
1 282 1 1 20 GLN O O 19.881 -16.133 -6.588 1.00 . A A . 20 GLN O 1 1
1 283 1 1 20 GLN OE1 O 16.557 -16.245 -5.425 1.00 . A A . 20 GLN OE1 1 1
1 284 1 1 21 LYS C C 21.204 -18.974 -6.620 1.00 . A A . 21 LYS C 1 1
1 285 1 1 21 LYS CA C 19.692 -18.894 -6.433 1.00 . A A . 21 LYS CA 1 1
1 286 1 1 21 LYS CB C 19.088 -20.299 -6.477 1.00 . A A . 21 LYS CB 1 1
1 287 1 1 21 LYS CD C 18.788 -22.423 -5.170 1.00 . A A . 21 LYS CD 1 1
1 288 1 1 21 LYS CE C 18.500 -23.262 -6.405 1.00 . A A . 21 LYS CE 1 1
1 289 1 1 21 LYS CG C 19.718 -21.264 -5.488 1.00 . A A . 21 LYS CG 1 1
1 290 1 1 21 LYS H H 18.556 -18.468 -8.168 1.00 . A A . 21 LYS H 1 1
1 291 1 1 21 LYS HA H 19.483 -18.452 -5.471 1.00 . A A . 21 LYS HA 1 1
1 292 1 1 21 LYS HB2 H 18.032 -20.231 -6.259 1.00 . A A . 21 LYS HB2 1 1
1 293 1 1 21 LYS HB3 H 19.216 -20.702 -7.472 1.00 . A A . 21 LYS HB3 1 1
1 294 1 1 21 LYS HD2 H 19.252 -23.051 -4.423 1.00 . A A . 21 LYS HD2 1 1
1 295 1 1 21 LYS HD3 H 17.857 -22.031 -4.786 1.00 . A A . 21 LYS HD3 1 1
1 296 1 1 21 LYS HE2 H 17.978 -22.650 -7.125 1.00 . A A . 21 LYS HE2 1 1
1 297 1 1 21 LYS HE3 H 19.437 -23.593 -6.827 1.00 . A A . 21 LYS HE3 1 1
1 298 1 1 21 LYS HG2 H 20.631 -21.655 -5.912 1.00 . A A . 21 LYS HG2 1 1
1 299 1 1 21 LYS HG3 H 19.942 -20.733 -4.574 1.00 . A A . 21 LYS HG3 1 1
1 300 1 1 21 LYS HZ1 H 18.212 -25.324 -6.239 1.00 . A A . 21 LYS HZ1 1 1
1 301 1 1 21 LYS HZ2 H 16.823 -24.473 -6.694 1.00 . A A . 21 LYS HZ2 1 1
1 302 1 1 21 LYS HZ3 H 17.361 -24.419 -5.091 1.00 . A A . 21 LYS HZ3 1 1
1 303 1 1 21 LYS N N 19.085 -18.050 -7.456 1.00 . A A . 21 LYS N 1 1
1 304 1 1 21 LYS NZ N 17.665 -24.453 -6.085 1.00 . A A . 21 LYS NZ 1 1
1 305 1 1 21 LYS O O 21.945 -19.206 -5.666 1.00 . A A . 21 LYS O 1 1
1 306 1 1 22 ALA C C 23.872 -17.915 -7.234 1.00 . A A . 22 ALA C 1 1
1 307 1 1 22 ALA CA C 23.078 -18.824 -8.166 1.00 . A A . 22 ALA CA 1 1
1 308 1 1 22 ALA CB C 23.314 -18.433 -9.617 1.00 . A A . 22 ALA CB 1 1
1 309 1 1 22 ALA H H 21.014 -18.597 -8.574 1.00 . A A . 22 ALA H 1 1
1 310 1 1 22 ALA HA H 23.415 -19.842 -8.033 1.00 . A A . 22 ALA HA 1 1
1 311 1 1 22 ALA HB1 H 22.608 -18.952 -10.248 1.00 . A A . 22 ALA HB1 1 1
1 312 1 1 22 ALA HB2 H 23.182 -17.367 -9.728 1.00 . A A . 22 ALA HB2 1 1
1 313 1 1 22 ALA HB3 H 24.319 -18.703 -9.903 1.00 . A A . 22 ALA HB3 1 1
1 314 1 1 22 ALA N N 21.654 -18.778 -7.855 1.00 . A A . 22 ALA N 1 1
1 315 1 1 22 ALA O O 24.953 -18.280 -6.769 1.00 . A A . 22 ALA O 1 1
1 316 1 1 23 ILE C C 23.869 -16.187 -4.629 1.00 . A A . 23 ILE C 1 1
1 317 1 1 23 ILE CA C 23.991 -15.771 -6.091 1.00 . A A . 23 ILE CA 1 1
1 318 1 1 23 ILE CB C 23.404 -14.357 -6.262 1.00 . A A . 23 ILE CB 1 1
1 319 1 1 23 ILE CD1 C 22.777 -12.604 -7.997 1.00 . A A . 23 ILE CD1 1 1
1 320 1 1 23 ILE CG1 C 23.401 -13.958 -7.739 1.00 . A A . 23 ILE CG1 1 1
1 321 1 1 23 ILE CG2 C 24.194 -13.352 -5.437 1.00 . A A . 23 ILE CG2 1 1
1 322 1 1 23 ILE H H 22.468 -16.498 -7.368 1.00 . A A . 23 ILE H 1 1
1 323 1 1 23 ILE HA H 25.037 -15.739 -6.359 1.00 . A A . 23 ILE HA 1 1
1 324 1 1 23 ILE HB H 22.388 -14.367 -5.897 1.00 . A A . 23 ILE HB 1 1
1 325 1 1 23 ILE HD11 H 22.261 -12.269 -7.109 1.00 . A A . 23 ILE HD11 1 1
1 326 1 1 23 ILE HD12 H 23.549 -11.895 -8.255 1.00 . A A . 23 ILE HD12 1 1
1 327 1 1 23 ILE HD13 H 22.073 -12.682 -8.813 1.00 . A A . 23 ILE HD13 1 1
1 328 1 1 23 ILE HG12 H 24.417 -13.928 -8.099 1.00 . A A . 23 ILE HG12 1 1
1 329 1 1 23 ILE HG13 H 22.844 -14.693 -8.302 1.00 . A A . 23 ILE HG13 1 1
1 330 1 1 23 ILE HG21 H 23.786 -12.364 -5.588 1.00 . A A . 23 ILE HG21 1 1
1 331 1 1 23 ILE HG22 H 24.126 -13.613 -4.391 1.00 . A A . 23 ILE HG22 1 1
1 332 1 1 23 ILE HG23 H 25.228 -13.367 -5.746 1.00 . A A . 23 ILE HG23 1 1
1 333 1 1 23 ILE N N 23.331 -16.731 -6.967 1.00 . A A . 23 ILE N 1 1
1 334 1 1 23 ILE O O 24.690 -15.807 -3.795 1.00 . A A . 23 ILE O 1 1
1 335 1 1 24 ASN C C 23.498 -18.639 -2.646 1.00 . A A . 24 ASN C 1 1
1 336 1 1 24 ASN CA C 22.610 -17.440 -2.965 1.00 . A A . 24 ASN CA 1 1
1 337 1 1 24 ASN CB C 21.139 -17.815 -2.773 1.00 . A A . 24 ASN CB 1 1
1 338 1 1 24 ASN CG C 20.202 -16.675 -3.123 1.00 . A A . 24 ASN CG 1 1
1 339 1 1 24 ASN H H 22.218 -17.240 -5.035 1.00 . A A . 24 ASN H 1 1
1 340 1 1 24 ASN HA H 22.858 -16.634 -2.290 1.00 . A A . 24 ASN HA 1 1
1 341 1 1 24 ASN HB2 H 20.903 -18.657 -3.406 1.00 . A A . 24 ASN HB2 1 1
1 342 1 1 24 ASN HB3 H 20.975 -18.088 -1.741 1.00 . A A . 24 ASN HB3 1 1
1 343 1 1 24 ASN HD21 H 21.343 -15.394 -2.117 1.00 . A A . 24 ASN HD21 1 1
1 344 1 1 24 ASN HD22 H 19.939 -14.722 -2.866 1.00 . A A . 24 ASN HD22 1 1
1 345 1 1 24 ASN N N 22.839 -16.970 -4.326 1.00 . A A . 24 ASN N 1 1
1 346 1 1 24 ASN ND2 N 20.528 -15.476 -2.655 1.00 . A A . 24 ASN ND2 1 1
1 347 1 1 24 ASN O O 23.874 -18.857 -1.494 1.00 . A A . 24 ASN O 1 1
1 348 1 1 24 ASN OD1 O 19.197 -16.872 -3.807 1.00 . A A . 24 ASN OD1 1 1
1 349 1 1 25 ASP C C 25.958 -20.233 -2.760 1.00 . A A . 25 ASP C 1 1
1 350 1 1 25 ASP CA C 24.675 -20.588 -3.504 1.00 . A A . 25 ASP CA 1 1
1 351 1 1 25 ASP CB C 25.012 -21.201 -4.865 1.00 . A A . 25 ASP CB 1 1
1 352 1 1 25 ASP CG C 25.368 -22.671 -4.766 1.00 . A A . 25 ASP CG 1 1
1 353 1 1 25 ASP H H 23.499 -19.186 -4.568 1.00 . A A . 25 ASP H 1 1
1 354 1 1 25 ASP HA H 24.124 -21.311 -2.921 1.00 . A A . 25 ASP HA 1 1
1 355 1 1 25 ASP HB2 H 24.159 -21.099 -5.519 1.00 . A A . 25 ASP HB2 1 1
1 356 1 1 25 ASP HB3 H 25.852 -20.673 -5.291 1.00 . A A . 25 ASP HB3 1 1
1 357 1 1 25 ASP N N 23.830 -19.412 -3.674 1.00 . A A . 25 ASP N 1 1
1 358 1 1 25 ASP O O 26.487 -21.039 -1.995 1.00 . A A . 25 ASP O 1 1
1 359 1 1 25 ASP OD1 O 24.746 -23.482 -5.483 1.00 . A A . 25 ASP OD1 1 1
1 360 1 1 25 ASP OD2 O 26.270 -23.010 -3.971 1.00 . A A . 25 ASP OD2 1 1
1 361 1 1 26 ARG C C 27.356 -17.673 -1.145 1.00 . A A . 26 ARG C 1 1
1 362 1 1 26 ARG CA C 27.676 -18.560 -2.345 1.00 . A A . 26 ARG CA 1 1
1 363 1 1 26 ARG CB C 28.548 -17.794 -3.341 1.00 . A A . 26 ARG CB 1 1
1 364 1 1 26 ARG CD C 30.068 -18.110 -5.317 1.00 . A A . 26 ARG CD 1 1
1 365 1 1 26 ARG CG C 28.768 -18.532 -4.652 1.00 . A A . 26 ARG CG 1 1
1 366 1 1 26 ARG CZ C 31.229 -18.539 -7.442 1.00 . A A . 26 ARG CZ 1 1
1 367 1 1 26 ARG H H 25.987 -18.424 -3.612 1.00 . A A . 26 ARG H 1 1
1 368 1 1 26 ARG HA H 28.218 -19.428 -2.000 1.00 . A A . 26 ARG HA 1 1
1 369 1 1 26 ARG HB2 H 28.075 -16.848 -3.562 1.00 . A A . 26 ARG HB2 1 1
1 370 1 1 26 ARG HB3 H 29.511 -17.609 -2.891 1.00 . A A . 26 ARG HB3 1 1
1 371 1 1 26 ARG HD2 H 29.993 -17.070 -5.597 1.00 . A A . 26 ARG HD2 1 1
1 372 1 1 26 ARG HD3 H 30.875 -18.235 -4.610 1.00 . A A . 26 ARG HD3 1 1
1 373 1 1 26 ARG HE H 29.871 -19.748 -6.620 1.00 . A A . 26 ARG HE 1 1
1 374 1 1 26 ARG HG2 H 28.804 -19.593 -4.455 1.00 . A A . 26 ARG HG2 1 1
1 375 1 1 26 ARG HG3 H 27.946 -18.316 -5.318 1.00 . A A . 26 ARG HG3 1 1
1 376 1 1 26 ARG HH11 H 31.746 -16.815 -6.523 1.00 . A A . 26 ARG HH11 1 1
1 377 1 1 26 ARG HH12 H 32.556 -17.130 -8.022 1.00 . A A . 26 ARG HH12 1 1
1 378 1 1 26 ARG HH21 H 30.932 -20.173 -8.594 1.00 . A A . 26 ARG HH21 1 1
1 379 1 1 26 ARG HH22 H 32.092 -19.039 -9.199 1.00 . A A . 26 ARG HH22 1 1
1 380 1 1 26 ARG N N 26.454 -19.021 -2.991 1.00 . A A . 26 ARG N 1 1
1 381 1 1 26 ARG NE N 30.355 -18.903 -6.510 1.00 . A A . 26 ARG NE 1 1
1 382 1 1 26 ARG NH1 N 31.898 -17.401 -7.319 1.00 . A A . 26 ARG NH1 1 1
1 383 1 1 26 ARG NH2 N 31.435 -19.314 -8.499 1.00 . A A . 26 ARG NH2 1 1
1 384 1 1 26 ARG O O 27.889 -17.871 -0.054 1.00 . A A . 26 ARG O 1 1
1 385 1 1 27 ARG C C 24.573 -15.716 -0.157 1.00 . A A . 27 ARG C 1 1
1 386 1 1 27 ARG CA C 26.092 -15.775 -0.294 1.00 . A A . 27 ARG CA 1 1
1 387 1 1 27 ARG CB C 26.644 -14.376 -0.573 1.00 . A A . 27 ARG CB 1 1
1 388 1 1 27 ARG CD C 28.420 -13.963 1.157 1.00 . A A . 27 ARG CD 1 1
1 389 1 1 27 ARG CG C 28.136 -14.246 -0.310 1.00 . A A . 27 ARG CG 1 1
1 390 1 1 27 ARG CZ C 29.146 -11.614 1.213 1.00 . A A . 27 ARG CZ 1 1
1 391 1 1 27 ARG H H 26.091 -16.586 -2.249 1.00 . A A . 27 ARG H 1 1
1 392 1 1 27 ARG HA H 26.512 -16.140 0.631 1.00 . A A . 27 ARG HA 1 1
1 393 1 1 27 ARG HB2 H 26.461 -14.128 -1.608 1.00 . A A . 27 ARG HB2 1 1
1 394 1 1 27 ARG HB3 H 26.127 -13.666 0.056 1.00 . A A . 27 ARG HB3 1 1
1 395 1 1 27 ARG HD2 H 27.745 -14.550 1.761 1.00 . A A . 27 ARG HD2 1 1
1 396 1 1 27 ARG HD3 H 29.438 -14.249 1.374 1.00 . A A . 27 ARG HD3 1 1
1 397 1 1 27 ARG HE H 27.412 -12.289 1.932 1.00 . A A . 27 ARG HE 1 1
1 398 1 1 27 ARG HG2 H 28.622 -15.169 -0.588 1.00 . A A . 27 ARG HG2 1 1
1 399 1 1 27 ARG HG3 H 28.528 -13.436 -0.907 1.00 . A A . 27 ARG HG3 1 1
1 400 1 1 27 ARG HH11 H 30.459 -12.890 0.358 1.00 . A A . 27 ARG HH11 1 1
1 401 1 1 27 ARG HH12 H 30.958 -11.231 0.404 1.00 . A A . 27 ARG HH12 1 1
1 402 1 1 27 ARG HH21 H 28.058 -10.102 1.998 1.00 . A A . 27 ARG HH21 1 1
1 403 1 1 27 ARG HH22 H 29.592 -9.647 1.337 1.00 . A A . 27 ARG HH22 1 1
1 404 1 1 27 ARG N N 26.482 -16.694 -1.357 1.00 . A A . 27 ARG N 1 1
1 405 1 1 27 ARG NE N 28.244 -12.551 1.485 1.00 . A A . 27 ARG NE 1 1
1 406 1 1 27 ARG NH1 N 30.281 -11.938 0.609 1.00 . A A . 27 ARG NH1 1 1
1 407 1 1 27 ARG NH2 N 28.912 -10.350 1.543 1.00 . A A . 27 ARG NH2 1 1
1 408 1 1 27 ARG O O 23.948 -14.708 -0.487 1.00 . A A . 27 ARG O 1 1
1 409 1 1 28 LYS C C 22.054 -15.773 1.447 1.00 . A A . 28 LYS C 1 1
1 410 1 1 28 LYS CA C 22.542 -16.877 0.514 1.00 . A A . 28 LYS CA 1 1
1 411 1 1 28 LYS CB C 22.147 -18.245 1.075 1.00 . A A . 28 LYS CB 1 1
1 412 1 1 28 LYS CD C 22.946 -20.100 2.568 1.00 . A A . 28 LYS CD 1 1
1 413 1 1 28 LYS CE C 23.304 -20.455 4.003 1.00 . A A . 28 LYS CE 1 1
1 414 1 1 28 LYS CG C 22.852 -18.596 2.374 1.00 . A A . 28 LYS CG 1 1
1 415 1 1 28 LYS H H 24.539 -17.576 0.577 1.00 . A A . 28 LYS H 1 1
1 416 1 1 28 LYS HA H 22.078 -16.746 -0.452 1.00 . A A . 28 LYS HA 1 1
1 417 1 1 28 LYS HB2 H 21.082 -18.253 1.255 1.00 . A A . 28 LYS HB2 1 1
1 418 1 1 28 LYS HB3 H 22.386 -19.003 0.344 1.00 . A A . 28 LYS HB3 1 1
1 419 1 1 28 LYS HD2 H 21.992 -20.546 2.327 1.00 . A A . 28 LYS HD2 1 1
1 420 1 1 28 LYS HD3 H 23.706 -20.493 1.908 1.00 . A A . 28 LYS HD3 1 1
1 421 1 1 28 LYS HE2 H 23.540 -21.507 4.052 1.00 . A A . 28 LYS HE2 1 1
1 422 1 1 28 LYS HE3 H 24.168 -19.878 4.298 1.00 . A A . 28 LYS HE3 1 1
1 423 1 1 28 LYS HG2 H 23.850 -18.184 2.354 1.00 . A A . 28 LYS HG2 1 1
1 424 1 1 28 LYS HG3 H 22.300 -18.169 3.199 1.00 . A A . 28 LYS HG3 1 1
1 425 1 1 28 LYS HZ1 H 22.153 -20.886 5.692 1.00 . A A . 28 LYS HZ1 1 1
1 426 1 1 28 LYS HZ2 H 21.279 -20.174 4.432 1.00 . A A . 28 LYS HZ2 1 1
1 427 1 1 28 LYS HZ3 H 22.317 -19.231 5.379 1.00 . A A . 28 LYS HZ3 1 1
1 428 1 1 28 LYS N N 23.986 -16.803 0.332 1.00 . A A . 28 LYS N 1 1
1 429 1 1 28 LYS NZ N 22.185 -20.166 4.942 1.00 . A A . 28 LYS NZ 1 1
1 430 1 1 28 LYS O O 22.508 -15.663 2.586 1.00 . A A . 28 LYS O 1 1
1 431 1 1 29 LYS C C 19.413 -14.347 2.610 1.00 . A A . 29 LYS C 1 1
1 432 1 1 29 LYS CA C 20.574 -13.863 1.747 1.00 . A A . 29 LYS CA 1 1
1 433 1 1 29 LYS CB C 20.106 -12.731 0.830 1.00 . A A . 29 LYS CB 1 1
1 434 1 1 29 LYS CD C 21.020 -10.686 1.966 1.00 . A A . 29 LYS CD 1 1
1 435 1 1 29 LYS CE C 21.454 -9.723 0.871 1.00 . A A . 29 LYS CE 1 1
1 436 1 1 29 LYS CG C 19.767 -11.449 1.571 1.00 . A A . 29 LYS CG 1 1
1 437 1 1 29 LYS H H 20.804 -15.096 0.041 1.00 . A A . 29 LYS H 1 1
1 438 1 1 29 LYS HA H 21.356 -13.493 2.392 1.00 . A A . 29 LYS HA 1 1
1 439 1 1 29 LYS HB2 H 20.887 -12.515 0.117 1.00 . A A . 29 LYS HB2 1 1
1 440 1 1 29 LYS HB3 H 19.224 -13.057 0.297 1.00 . A A . 29 LYS HB3 1 1
1 441 1 1 29 LYS HD2 H 20.820 -10.123 2.865 1.00 . A A . 29 LYS HD2 1 1
1 442 1 1 29 LYS HD3 H 21.818 -11.391 2.150 1.00 . A A . 29 LYS HD3 1 1
1 443 1 1 29 LYS HE2 H 21.400 -10.232 -0.080 1.00 . A A . 29 LYS HE2 1 1
1 444 1 1 29 LYS HE3 H 20.781 -8.878 0.865 1.00 . A A . 29 LYS HE3 1 1
1 445 1 1 29 LYS HG2 H 19.163 -10.823 0.932 1.00 . A A . 29 LYS HG2 1 1
1 446 1 1 29 LYS HG3 H 19.211 -11.697 2.465 1.00 . A A . 29 LYS HG3 1 1
1 447 1 1 29 LYS HZ1 H 22.971 -8.308 0.625 1.00 . A A . 29 LYS HZ1 1 1
1 448 1 1 29 LYS HZ2 H 23.525 -9.905 0.670 1.00 . A A . 29 LYS HZ2 1 1
1 449 1 1 29 LYS HZ3 H 23.040 -9.138 2.098 1.00 . A A . 29 LYS HZ3 1 1
1 450 1 1 29 LYS N N 21.126 -14.958 0.957 1.00 . A A . 29 LYS N 1 1
1 451 1 1 29 LYS NZ N 22.845 -9.235 1.081 1.00 . A A . 29 LYS NZ 1 1
1 452 1 1 29 LYS O O 19.551 -14.502 3.823 1.00 . A A . 29 LYS O 1 1
2 453 1 1 1 SER C C 3.579 0.317 -2.096 1.00 . A A . 1 SER C 1 1
2 454 1 1 1 SER CA C 3.643 1.839 -2.019 1.00 . A A . 1 SER CA 1 1
2 455 1 1 1 SER CB C 4.612 2.374 -3.075 1.00 . A A . 1 SER CB 1 1
2 456 1 1 1 SER H1 H 4.584 1.669 -0.130 1.00 . A A . 1 SER H1 1 1
2 457 1 1 1 SER HA H 2.659 2.239 -2.210 1.00 . A A . 1 SER HA 1 1
2 458 1 1 1 SER HB2 H 5.621 2.101 -2.805 1.00 . A A . 1 SER HB2 1 1
2 459 1 1 1 SER HB3 H 4.367 1.944 -4.035 1.00 . A A . 1 SER HB3 1 1
2 460 1 1 1 SER HG H 3.611 4.056 -3.152 1.00 . A A . 1 SER HG 1 1
2 461 1 1 1 SER N N 4.053 2.274 -0.689 1.00 . A A . 1 SER N 1 1
2 462 1 1 1 SER O O 4.550 -0.373 -1.787 1.00 . A A . 1 SER O 1 1
2 463 1 1 1 SER OG O 4.532 3.786 -3.172 1.00 . A A . 1 SER OG 1 1
2 464 1 1 2 ALA C C 2.865 -2.173 -3.915 1.00 . A A . 2 ALA C 1 1
2 465 1 1 2 ALA CA C 2.235 -1.640 -2.632 1.00 . A A . 2 ALA CA 1 1
2 466 1 1 2 ALA CB C 0.753 -1.981 -2.589 1.00 . A A . 2 ALA CB 1 1
2 467 1 1 2 ALA H H 1.690 0.401 -2.744 1.00 . A A . 2 ALA H 1 1
2 468 1 1 2 ALA HA H 2.713 -2.112 -1.785 1.00 . A A . 2 ALA HA 1 1
2 469 1 1 2 ALA HB1 H 0.506 -2.386 -1.618 1.00 . A A . 2 ALA HB1 1 1
2 470 1 1 2 ALA HB2 H 0.173 -1.087 -2.764 1.00 . A A . 2 ALA HB2 1 1
2 471 1 1 2 ALA HB3 H 0.529 -2.711 -3.352 1.00 . A A . 2 ALA HB3 1 1
2 472 1 1 2 ALA N N 2.427 -0.200 -2.512 1.00 . A A . 2 ALA N 1 1
2 473 1 1 2 ALA O O 3.326 -3.313 -3.964 1.00 . A A . 2 ALA O 1 1
2 474 1 1 3 ILE C C 4.866 -2.277 -6.060 1.00 . A A . 3 ILE C 1 1
2 475 1 1 3 ILE CA C 3.454 -1.728 -6.233 1.00 . A A . 3 ILE CA 1 1
2 476 1 1 3 ILE CB C 3.494 -0.542 -7.214 1.00 . A A . 3 ILE CB 1 1
2 477 1 1 3 ILE CD1 C 2.059 1.283 -8.259 1.00 . A A . 3 ILE CD1 1 1
2 478 1 1 3 ILE CG1 C 2.087 0.021 -7.425 1.00 . A A . 3 ILE CG1 1 1
2 479 1 1 3 ILE CG2 C 4.103 -0.971 -8.540 1.00 . A A . 3 ILE CG2 1 1
2 480 1 1 3 ILE H H 2.498 -0.444 -4.849 1.00 . A A . 3 ILE H 1 1
2 481 1 1 3 ILE HA H 2.829 -2.500 -6.658 1.00 . A A . 3 ILE HA 1 1
2 482 1 1 3 ILE HB H 4.121 0.227 -6.789 1.00 . A A . 3 ILE HB 1 1
2 483 1 1 3 ILE HD11 H 1.786 2.121 -7.635 1.00 . A A . 3 ILE HD11 1 1
2 484 1 1 3 ILE HD12 H 3.035 1.454 -8.686 1.00 . A A . 3 ILE HD12 1 1
2 485 1 1 3 ILE HD13 H 1.333 1.174 -9.052 1.00 . A A . 3 ILE HD13 1 1
2 486 1 1 3 ILE HG12 H 1.481 -0.719 -7.923 1.00 . A A . 3 ILE HG12 1 1
2 487 1 1 3 ILE HG13 H 1.650 0.249 -6.463 1.00 . A A . 3 ILE HG13 1 1
2 488 1 1 3 ILE HG21 H 4.154 -0.121 -9.205 1.00 . A A . 3 ILE HG21 1 1
2 489 1 1 3 ILE HG22 H 5.097 -1.356 -8.372 1.00 . A A . 3 ILE HG22 1 1
2 490 1 1 3 ILE HG23 H 3.490 -1.739 -8.986 1.00 . A A . 3 ILE HG23 1 1
2 491 1 1 3 ILE N N 2.881 -1.340 -4.950 1.00 . A A . 3 ILE N 1 1
2 492 1 1 3 ILE O O 5.299 -3.155 -6.809 1.00 . A A . 3 ILE O 1 1
2 493 1 1 4 LEU C C 7.011 -3.716 -4.666 1.00 . A A . 4 LEU C 1 1
2 494 1 1 4 LEU CA C 6.944 -2.197 -4.794 1.00 . A A . 4 LEU CA 1 1
2 495 1 1 4 LEU CB C 7.464 -1.542 -3.513 1.00 . A A . 4 LEU CB 1 1
2 496 1 1 4 LEU CD1 C 9.349 -0.004 -4.116 1.00 . A A . 4 LEU CD1 1 1
2 497 1 1 4 LEU CD2 C 9.448 -1.326 -1.995 1.00 . A A . 4 LEU CD2 1 1
2 498 1 1 4 LEU CG C 8.974 -1.315 -3.441 1.00 . A A . 4 LEU CG 1 1
2 499 1 1 4 LEU H H 5.181 -1.062 -4.505 1.00 . A A . 4 LEU H 1 1
2 500 1 1 4 LEU HA H 7.563 -1.890 -5.623 1.00 . A A . 4 LEU HA 1 1
2 501 1 1 4 LEU HB2 H 6.980 -0.583 -3.412 1.00 . A A . 4 LEU HB2 1 1
2 502 1 1 4 LEU HB3 H 7.184 -2.174 -2.682 1.00 . A A . 4 LEU HB3 1 1
2 503 1 1 4 LEU HD11 H 8.632 0.219 -4.891 1.00 . A A . 4 LEU HD11 1 1
2 504 1 1 4 LEU HD12 H 10.334 -0.092 -4.551 1.00 . A A . 4 LEU HD12 1 1
2 505 1 1 4 LEU HD13 H 9.349 0.790 -3.384 1.00 . A A . 4 LEU HD13 1 1
2 506 1 1 4 LEU HD21 H 8.870 -2.046 -1.434 1.00 . A A . 4 LEU HD21 1 1
2 507 1 1 4 LEU HD22 H 9.314 -0.344 -1.565 1.00 . A A . 4 LEU HD22 1 1
2 508 1 1 4 LEU HD23 H 10.492 -1.596 -1.960 1.00 . A A . 4 LEU HD23 1 1
2 509 1 1 4 LEU HG H 9.478 -2.115 -3.965 1.00 . A A . 4 LEU HG 1 1
2 510 1 1 4 LEU N N 5.580 -1.758 -5.067 1.00 . A A . 4 LEU N 1 1
2 511 1 1 4 LEU O O 7.948 -4.348 -5.151 1.00 . A A . 4 LEU O 1 1
2 512 1 1 5 ALA C C 5.486 -6.439 -5.094 1.00 . A A . 5 ALA C 1 1
2 513 1 1 5 ALA CA C 5.953 -5.738 -3.823 1.00 . A A . 5 ALA CA 1 1
2 514 1 1 5 ALA CB C 5.036 -6.084 -2.659 1.00 . A A . 5 ALA CB 1 1
2 515 1 1 5 ALA H H 5.292 -3.736 -3.646 1.00 . A A . 5 ALA H 1 1
2 516 1 1 5 ALA HA H 6.948 -6.082 -3.579 1.00 . A A . 5 ALA HA 1 1
2 517 1 1 5 ALA HB1 H 5.194 -5.379 -1.856 1.00 . A A . 5 ALA HB1 1 1
2 518 1 1 5 ALA HB2 H 4.008 -6.035 -2.985 1.00 . A A . 5 ALA HB2 1 1
2 519 1 1 5 ALA HB3 H 5.257 -7.082 -2.311 1.00 . A A . 5 ALA HB3 1 1
2 520 1 1 5 ALA N N 6.010 -4.294 -4.011 1.00 . A A . 5 ALA N 1 1
2 521 1 1 5 ALA O O 5.787 -7.613 -5.313 1.00 . A A . 5 ALA O 1 1
2 522 1 1 6 ILE C C 5.331 -6.315 -8.240 1.00 . A A . 6 ILE C 1 1
2 523 1 1 6 ILE CA C 4.240 -6.267 -7.176 1.00 . A A . 6 ILE CA 1 1
2 524 1 1 6 ILE CB C 3.051 -5.447 -7.712 1.00 . A A . 6 ILE CB 1 1
2 525 1 1 6 ILE CD1 C 0.936 -4.284 -6.905 1.00 . A A . 6 ILE CD1 1 1
2 526 1 1 6 ILE CG1 C 1.923 -5.408 -6.680 1.00 . A A . 6 ILE CG1 1 1
2 527 1 1 6 ILE CG2 C 2.555 -6.031 -9.026 1.00 . A A . 6 ILE CG2 1 1
2 528 1 1 6 ILE H H 4.542 -4.784 -5.697 1.00 . A A . 6 ILE H 1 1
2 529 1 1 6 ILE HA H 3.898 -7.273 -6.980 1.00 . A A . 6 ILE HA 1 1
2 530 1 1 6 ILE HB H 3.393 -4.440 -7.900 1.00 . A A . 6 ILE HB 1 1
2 531 1 1 6 ILE HD11 H 1.377 -3.542 -7.554 1.00 . A A . 6 ILE HD11 1 1
2 532 1 1 6 ILE HD12 H 0.040 -4.677 -7.362 1.00 . A A . 6 ILE HD12 1 1
2 533 1 1 6 ILE HD13 H 0.686 -3.830 -5.957 1.00 . A A . 6 ILE HD13 1 1
2 534 1 1 6 ILE HG12 H 1.379 -6.339 -6.715 1.00 . A A . 6 ILE HG12 1 1
2 535 1 1 6 ILE HG13 H 2.350 -5.283 -5.695 1.00 . A A . 6 ILE HG13 1 1
2 536 1 1 6 ILE HG21 H 1.488 -5.880 -9.107 1.00 . A A . 6 ILE HG21 1 1
2 537 1 1 6 ILE HG22 H 3.051 -5.539 -9.849 1.00 . A A . 6 ILE HG22 1 1
2 538 1 1 6 ILE HG23 H 2.771 -7.088 -9.055 1.00 . A A . 6 ILE HG23 1 1
2 539 1 1 6 ILE N N 4.748 -5.713 -5.927 1.00 . A A . 6 ILE N 1 1
2 540 1 1 6 ILE O O 5.725 -7.390 -8.693 1.00 . A A . 6 ILE O 1 1
2 541 1 1 7 THR C C 8.048 -5.944 -9.294 1.00 . A A . 7 THR C 1 1
2 542 1 1 7 THR CA C 6.863 -5.051 -9.646 1.00 . A A . 7 THR CA 1 1
2 543 1 1 7 THR CB C 7.359 -3.601 -9.811 1.00 . A A . 7 THR CB 1 1
2 544 1 1 7 THR CG2 C 8.099 -3.138 -8.565 1.00 . A A . 7 THR CG2 1 1
2 545 1 1 7 THR H H 5.462 -4.321 -8.237 1.00 . A A . 7 THR H 1 1
2 546 1 1 7 THR HA H 6.447 -5.376 -10.588 1.00 . A A . 7 THR HA 1 1
2 547 1 1 7 THR HB H 6.503 -2.959 -9.963 1.00 . A A . 7 THR HB 1 1
2 548 1 1 7 THR HG1 H 7.704 -3.586 -11.752 1.00 . A A . 7 THR HG1 1 1
2 549 1 1 7 THR HG21 H 8.459 -2.130 -8.714 1.00 . A A . 7 THR HG21 1 1
2 550 1 1 7 THR HG22 H 8.936 -3.795 -8.378 1.00 . A A . 7 THR HG22 1 1
2 551 1 1 7 THR HG23 H 7.429 -3.159 -7.720 1.00 . A A . 7 THR HG23 1 1
2 552 1 1 7 THR N N 5.817 -5.143 -8.635 1.00 . A A . 7 THR N 1 1
2 553 1 1 7 THR O O 8.736 -6.456 -10.178 1.00 . A A . 7 THR O 1 1
2 554 1 1 7 THR OG1 O 8.223 -3.506 -10.949 1.00 . A A . 7 THR OG1 1 1
2 555 1 1 8 LEU C C 9.056 -8.441 -7.702 1.00 . A A . 8 LEU C 1 1
2 556 1 1 8 LEU CA C 9.381 -6.961 -7.530 1.00 . A A . 8 LEU CA 1 1
2 557 1 1 8 LEU CB C 9.684 -6.662 -6.061 1.00 . A A . 8 LEU CB 1 1
2 558 1 1 8 LEU CD1 C 11.885 -6.117 -4.994 1.00 . A A . 8 LEU CD1 1 1
2 559 1 1 8 LEU CD2 C 10.715 -8.251 -4.420 1.00 . A A . 8 LEU CD2 1 1
2 560 1 1 8 LEU CG C 10.993 -7.232 -5.515 1.00 . A A . 8 LEU CG 1 1
2 561 1 1 8 LEU H H 7.697 -5.694 -7.342 1.00 . A A . 8 LEU H 1 1
2 562 1 1 8 LEU HA H 10.251 -6.725 -8.124 1.00 . A A . 8 LEU HA 1 1
2 563 1 1 8 LEU HB2 H 9.716 -5.589 -5.942 1.00 . A A . 8 LEU HB2 1 1
2 564 1 1 8 LEU HB3 H 8.874 -7.064 -5.469 1.00 . A A . 8 LEU HB3 1 1
2 565 1 1 8 LEU HD11 H 11.338 -5.523 -4.278 1.00 . A A . 8 LEU HD11 1 1
2 566 1 1 8 LEU HD12 H 12.198 -5.492 -5.817 1.00 . A A . 8 LEU HD12 1 1
2 567 1 1 8 LEU HD13 H 12.755 -6.545 -4.517 1.00 . A A . 8 LEU HD13 1 1
2 568 1 1 8 LEU HD21 H 9.901 -7.902 -3.802 1.00 . A A . 8 LEU HD21 1 1
2 569 1 1 8 LEU HD22 H 11.600 -8.377 -3.812 1.00 . A A . 8 LEU HD22 1 1
2 570 1 1 8 LEU HD23 H 10.447 -9.197 -4.867 1.00 . A A . 8 LEU HD23 1 1
2 571 1 1 8 LEU HG H 11.520 -7.735 -6.314 1.00 . A A . 8 LEU HG 1 1
2 572 1 1 8 LEU N N 8.279 -6.128 -7.999 1.00 . A A . 8 LEU N 1 1
2 573 1 1 8 LEU O O 9.833 -9.194 -8.288 1.00 . A A . 8 LEU O 1 1
2 574 1 1 9 GLY C C 7.387 -10.702 -8.739 1.00 . A A . 9 GLY C 1 1
2 575 1 1 9 GLY CA C 7.491 -10.240 -7.299 1.00 . A A . 9 GLY CA 1 1
2 576 1 1 9 GLY H H 7.320 -8.207 -6.733 1.00 . A A . 9 GLY H 1 1
2 577 1 1 9 GLY HA2 H 8.212 -10.858 -6.785 1.00 . A A . 9 GLY HA2 1 1
2 578 1 1 9 GLY HA3 H 6.528 -10.358 -6.825 1.00 . A A . 9 GLY HA3 1 1
2 579 1 1 9 GLY N N 7.900 -8.852 -7.189 1.00 . A A . 9 GLY N 1 1
2 580 1 1 9 GLY O O 7.806 -11.811 -9.074 1.00 . A A . 9 GLY O 1 1
2 581 1 1 10 ILE C C 8.020 -10.248 -11.707 1.00 . A A . 10 ILE C 1 1
2 582 1 1 10 ILE CA C 6.669 -10.180 -11.004 1.00 . A A . 10 ILE CA 1 1
2 583 1 1 10 ILE CB C 5.779 -9.150 -11.725 1.00 . A A . 10 ILE CB 1 1
2 584 1 1 10 ILE CD1 C 3.631 -10.383 -11.139 1.00 . A A . 10 ILE CD1 1 1
2 585 1 1 10 ILE CG1 C 4.400 -9.083 -11.064 1.00 . A A . 10 ILE CG1 1 1
2 586 1 1 10 ILE CG2 C 5.649 -9.502 -13.199 1.00 . A A . 10 ILE CG2 1 1
2 587 1 1 10 ILE H H 6.513 -8.983 -9.265 1.00 . A A . 10 ILE H 1 1
2 588 1 1 10 ILE HA H 6.191 -11.147 -11.069 1.00 . A A . 10 ILE HA 1 1
2 589 1 1 10 ILE HB H 6.253 -8.183 -11.651 1.00 . A A . 10 ILE HB 1 1
2 590 1 1 10 ILE HD11 H 3.477 -10.651 -12.173 1.00 . A A . 10 ILE HD11 1 1
2 591 1 1 10 ILE HD12 H 4.189 -11.162 -10.643 1.00 . A A . 10 ILE HD12 1 1
2 592 1 1 10 ILE HD13 H 2.673 -10.262 -10.653 1.00 . A A . 10 ILE HD13 1 1
2 593 1 1 10 ILE HG12 H 4.519 -8.828 -10.023 1.00 . A A . 10 ILE HG12 1 1
2 594 1 1 10 ILE HG13 H 3.812 -8.319 -11.552 1.00 . A A . 10 ILE HG13 1 1
2 595 1 1 10 ILE HG21 H 5.186 -10.473 -13.297 1.00 . A A . 10 ILE HG21 1 1
2 596 1 1 10 ILE HG22 H 5.038 -8.761 -13.693 1.00 . A A . 10 ILE HG22 1 1
2 597 1 1 10 ILE HG23 H 6.628 -9.522 -13.652 1.00 . A A . 10 ILE HG23 1 1
2 598 1 1 10 ILE N N 6.827 -9.852 -9.592 1.00 . A A . 10 ILE N 1 1
2 599 1 1 10 ILE O O 8.194 -10.995 -12.670 1.00 . A A . 10 ILE O 1 1
2 600 1 1 11 PHE C C 11.164 -10.582 -11.261 1.00 . A A . 11 PHE C 1 1
2 601 1 1 11 PHE CA C 10.313 -9.436 -11.799 1.00 . A A . 11 PHE CA 1 1
2 602 1 1 11 PHE CB C 10.992 -8.098 -11.502 1.00 . A A . 11 PHE CB 1 1
2 603 1 1 11 PHE CD1 C 13.456 -8.202 -11.965 1.00 . A A . 11 PHE CD1 1 1
2 604 1 1 11 PHE CD2 C 12.039 -7.194 -13.596 1.00 . A A . 11 PHE CD2 1 1
2 605 1 1 11 PHE CE1 C 14.558 -7.954 -12.763 1.00 . A A . 11 PHE CE1 1 1
2 606 1 1 11 PHE CE2 C 13.136 -6.944 -14.399 1.00 . A A . 11 PHE CE2 1 1
2 607 1 1 11 PHE CG C 12.187 -7.826 -12.372 1.00 . A A . 11 PHE CG 1 1
2 608 1 1 11 PHE CZ C 14.397 -7.323 -13.981 1.00 . A A . 11 PHE CZ 1 1
2 609 1 1 11 PHE H H 8.776 -8.890 -10.449 1.00 . A A . 11 PHE H 1 1
2 610 1 1 11 PHE HA H 10.211 -9.549 -12.867 1.00 . A A . 11 PHE HA 1 1
2 611 1 1 11 PHE HB2 H 10.282 -7.299 -11.656 1.00 . A A . 11 PHE HB2 1 1
2 612 1 1 11 PHE HB3 H 11.320 -8.089 -10.474 1.00 . A A . 11 PHE HB3 1 1
2 613 1 1 11 PHE HD1 H 13.583 -8.696 -11.012 1.00 . A A . 11 PHE HD1 1 1
2 614 1 1 11 PHE HD2 H 11.054 -6.896 -13.924 1.00 . A A . 11 PHE HD2 1 1
2 615 1 1 11 PHE HE1 H 15.542 -8.252 -12.433 1.00 . A A . 11 PHE HE1 1 1
2 616 1 1 11 PHE HE2 H 13.009 -6.450 -15.350 1.00 . A A . 11 PHE HE2 1 1
2 617 1 1 11 PHE HZ H 15.256 -7.129 -14.606 1.00 . A A . 11 PHE HZ 1 1
2 618 1 1 11 PHE N N 8.975 -9.464 -11.218 1.00 . A A . 11 PHE N 1 1
2 619 1 1 11 PHE O O 12.100 -11.036 -11.918 1.00 . A A . 11 PHE O 1 1
2 620 1 1 12 ALA C C 11.527 -13.392 -10.301 1.00 . A A . 12 ALA C 1 1
2 621 1 1 12 ALA CA C 11.563 -12.138 -9.433 1.00 . A A . 12 ALA CA 1 1
2 622 1 1 12 ALA CB C 10.993 -12.432 -8.053 1.00 . A A . 12 ALA CB 1 1
2 623 1 1 12 ALA H H 10.075 -10.642 -9.585 1.00 . A A . 12 ALA H 1 1
2 624 1 1 12 ALA HA H 12.590 -11.826 -9.312 1.00 . A A . 12 ALA HA 1 1
2 625 1 1 12 ALA HB1 H 10.164 -11.767 -7.858 1.00 . A A . 12 ALA HB1 1 1
2 626 1 1 12 ALA HB2 H 10.650 -13.456 -8.017 1.00 . A A . 12 ALA HB2 1 1
2 627 1 1 12 ALA HB3 H 11.759 -12.282 -7.308 1.00 . A A . 12 ALA HB3 1 1
2 628 1 1 12 ALA N N 10.831 -11.045 -10.060 1.00 . A A . 12 ALA N 1 1
2 629 1 1 12 ALA O O 12.567 -13.966 -10.625 1.00 . A A . 12 ALA O 1 1
2 630 1 1 13 THR C C 10.934 -14.879 -12.805 1.00 . A A . 13 THR C 1 1
2 631 1 1 13 THR CA C 10.151 -14.999 -11.503 1.00 . A A . 13 THR CA 1 1
2 632 1 1 13 THR CB C 8.666 -15.245 -11.831 1.00 . A A . 13 THR CB 1 1
2 633 1 1 13 THR CG2 C 8.435 -16.691 -12.244 1.00 . A A . 13 THR CG2 1 1
2 634 1 1 13 THR H H 9.531 -13.313 -10.384 1.00 . A A . 13 THR H 1 1
2 635 1 1 13 THR HA H 10.521 -15.850 -10.949 1.00 . A A . 13 THR HA 1 1
2 636 1 1 13 THR HB H 8.383 -14.602 -12.653 1.00 . A A . 13 THR HB 1 1
2 637 1 1 13 THR HG1 H 6.970 -15.284 -10.825 1.00 . A A . 13 THR HG1 1 1
2 638 1 1 13 THR HG21 H 9.063 -17.340 -11.651 1.00 . A A . 13 THR HG21 1 1
2 639 1 1 13 THR HG22 H 8.680 -16.810 -13.289 1.00 . A A . 13 THR HG22 1 1
2 640 1 1 13 THR HG23 H 7.399 -16.949 -12.086 1.00 . A A . 13 THR HG23 1 1
2 641 1 1 13 THR N N 10.323 -13.813 -10.674 1.00 . A A . 13 THR N 1 1
2 642 1 1 13 THR O O 11.304 -15.882 -13.414 1.00 . A A . 13 THR O 1 1
2 643 1 1 13 THR OG1 O 7.855 -14.934 -10.693 1.00 . A A . 13 THR OG1 1 1
2 644 1 1 14 GLY C C 13.243 -14.161 -14.486 1.00 . A A . 14 GLY C 1 1
2 645 1 1 14 GLY CA C 11.924 -13.415 -14.455 1.00 . A A . 14 GLY CA 1 1
2 646 1 1 14 GLY H H 10.865 -12.881 -12.701 1.00 . A A . 14 GLY H 1 1
2 647 1 1 14 GLY HA2 H 11.321 -13.736 -15.291 1.00 . A A . 14 GLY HA2 1 1
2 648 1 1 14 GLY HA3 H 12.121 -12.357 -14.552 1.00 . A A . 14 GLY HA3 1 1
2 649 1 1 14 GLY N N 11.185 -13.643 -13.228 1.00 . A A . 14 GLY N 1 1
2 650 1 1 14 GLY O O 13.741 -14.511 -15.556 1.00 . A A . 14 GLY O 1 1
2 651 1 1 15 TYR C C 14.897 -16.605 -13.456 1.00 . A A . 15 TYR C 1 1
2 652 1 1 15 TYR CA C 15.082 -15.111 -13.206 1.00 . A A . 15 TYR CA 1 1
2 653 1 1 15 TYR CB C 15.703 -14.886 -11.826 1.00 . A A . 15 TYR CB 1 1
2 654 1 1 15 TYR CD1 C 15.862 -12.686 -10.598 1.00 . A A . 15 TYR CD1 1 1
2 655 1 1 15 TYR CD2 C 17.248 -13.010 -12.510 1.00 . A A . 15 TYR CD2 1 1
2 656 1 1 15 TYR CE1 C 16.387 -11.420 -10.425 1.00 . A A . 15 TYR CE1 1 1
2 657 1 1 15 TYR CE2 C 17.781 -11.746 -12.344 1.00 . A A . 15 TYR CE2 1 1
2 658 1 1 15 TYR CG C 16.282 -13.502 -11.641 1.00 . A A . 15 TYR CG 1 1
2 659 1 1 15 TYR CZ C 17.347 -10.955 -11.300 1.00 . A A . 15 TYR CZ 1 1
2 660 1 1 15 TYR H H 13.365 -14.101 -12.492 1.00 . A A . 15 TYR H 1 1
2 661 1 1 15 TYR HA H 15.746 -14.711 -13.958 1.00 . A A . 15 TYR HA 1 1
2 662 1 1 15 TYR HB2 H 14.947 -15.033 -11.070 1.00 . A A . 15 TYR HB2 1 1
2 663 1 1 15 TYR HB3 H 16.498 -15.602 -11.676 1.00 . A A . 15 TYR HB3 1 1
2 664 1 1 15 TYR HD1 H 15.110 -13.053 -9.915 1.00 . A A . 15 TYR HD1 1 1
2 665 1 1 15 TYR HD2 H 17.586 -13.632 -13.326 1.00 . A A . 15 TYR HD2 1 1
2 666 1 1 15 TYR HE1 H 16.048 -10.800 -9.609 1.00 . A A . 15 TYR HE1 1 1
2 667 1 1 15 TYR HE2 H 18.532 -11.382 -13.029 1.00 . A A . 15 TYR HE2 1 1
2 668 1 1 15 TYR HH H 17.950 -9.502 -10.195 1.00 . A A . 15 TYR HH 1 1
2 669 1 1 15 TYR N N 13.810 -14.405 -13.310 1.00 . A A . 15 TYR N 1 1
2 670 1 1 15 TYR O O 15.263 -17.119 -14.512 1.00 . A A . 15 TYR O 1 1
2 671 1 1 15 TYR OH O 17.874 -9.695 -11.133 1.00 . A A . 15 TYR OH 1 1
2 672 1 1 16 GLY C C 14.435 -19.483 -11.337 1.00 . A A . 16 GLY C 1 1
2 673 1 1 16 GLY CA C 14.100 -18.724 -12.606 1.00 . A A . 16 GLY CA 1 1
2 674 1 1 16 GLY H H 14.053 -16.833 -11.655 1.00 . A A . 16 GLY H 1 1
2 675 1 1 16 GLY HA2 H 13.062 -18.893 -12.851 1.00 . A A . 16 GLY HA2 1 1
2 676 1 1 16 GLY HA3 H 14.715 -19.101 -13.410 1.00 . A A . 16 GLY HA3 1 1
2 677 1 1 16 GLY N N 14.325 -17.296 -12.474 1.00 . A A . 16 GLY N 1 1
2 678 1 1 16 GLY O O 14.499 -18.899 -10.256 1.00 . A A . 16 GLY O 1 1
2 679 1 1 17 MET C C 16.465 -21.550 -10.003 1.00 . A A . 17 MET C 1 1
2 680 1 1 17 MET CA C 14.976 -21.628 -10.323 1.00 . A A . 17 MET CA 1 1
2 681 1 1 17 MET CB C 14.576 -23.079 -10.596 1.00 . A A . 17 MET CB 1 1
2 682 1 1 17 MET CE C 12.064 -24.814 -8.921 1.00 . A A . 17 MET CE 1 1
2 683 1 1 17 MET CG C 13.109 -23.248 -10.954 1.00 . A A . 17 MET CG 1 1
2 684 1 1 17 MET H H 14.581 -21.197 -12.358 1.00 . A A . 17 MET H 1 1
2 685 1 1 17 MET HA H 14.417 -21.263 -9.474 1.00 . A A . 17 MET HA 1 1
2 686 1 1 17 MET HB2 H 15.170 -23.456 -11.415 1.00 . A A . 17 MET HB2 1 1
2 687 1 1 17 MET HB3 H 14.778 -23.668 -9.714 1.00 . A A . 17 MET HB3 1 1
2 688 1 1 17 MET HE1 H 11.046 -25.147 -8.788 1.00 . A A . 17 MET HE1 1 1
2 689 1 1 17 MET HE2 H 12.726 -25.441 -8.341 1.00 . A A . 17 MET HE2 1 1
2 690 1 1 17 MET HE3 H 12.155 -23.790 -8.589 1.00 . A A . 17 MET HE3 1 1
2 691 1 1 17 MET HG2 H 12.525 -22.560 -10.362 1.00 . A A . 17 MET HG2 1 1
2 692 1 1 17 MET HG3 H 12.980 -23.017 -12.002 1.00 . A A . 17 MET HG3 1 1
2 693 1 1 17 MET N N 14.647 -20.788 -11.469 1.00 . A A . 17 MET N 1 1
2 694 1 1 17 MET O O 16.854 -21.138 -8.911 1.00 . A A . 17 MET O 1 1
2 695 1 1 17 MET SD S 12.508 -24.921 -10.653 1.00 . A A . 17 MET SD 1 1
2 696 1 1 18 GLY C C 19.329 -20.558 -11.063 1.00 . A A . 18 GLY C 1 1
2 697 1 1 18 GLY CA C 18.731 -21.918 -10.762 1.00 . A A . 18 GLY CA 1 1
2 698 1 1 18 GLY H H 16.927 -22.269 -11.813 1.00 . A A . 18 GLY H 1 1
2 699 1 1 18 GLY HA2 H 18.946 -22.174 -9.735 1.00 . A A . 18 GLY HA2 1 1
2 700 1 1 18 GLY HA3 H 19.190 -22.651 -11.409 1.00 . A A . 18 GLY HA3 1 1
2 701 1 1 18 GLY N N 17.295 -21.950 -10.962 1.00 . A A . 18 GLY N 1 1
2 702 1 1 18 GLY O O 20.429 -20.241 -10.611 1.00 . A A . 18 GLY O 1 1
2 703 1 1 19 VAL C C 19.286 -17.557 -10.955 1.00 . A A . 19 VAL C 1 1
2 704 1 1 19 VAL CA C 19.068 -18.418 -12.194 1.00 . A A . 19 VAL CA 1 1
2 705 1 1 19 VAL CB C 18.069 -17.710 -13.128 1.00 . A A . 19 VAL CB 1 1
2 706 1 1 19 VAL CG1 C 18.582 -16.330 -13.512 1.00 . A A . 19 VAL CG1 1 1
2 707 1 1 19 VAL CG2 C 17.807 -18.554 -14.366 1.00 . A A . 19 VAL CG2 1 1
2 708 1 1 19 VAL H H 17.734 -20.061 -12.161 1.00 . A A . 19 VAL H 1 1
2 709 1 1 19 VAL HA H 20.006 -18.522 -12.718 1.00 . A A . 19 VAL HA 1 1
2 710 1 1 19 VAL HB H 17.136 -17.587 -12.598 1.00 . A A . 19 VAL HB 1 1
2 711 1 1 19 VAL HG11 H 19.604 -16.409 -13.853 1.00 . A A . 19 VAL HG11 1 1
2 712 1 1 19 VAL HG12 H 17.967 -15.925 -14.303 1.00 . A A . 19 VAL HG12 1 1
2 713 1 1 19 VAL HG13 H 18.539 -15.678 -12.652 1.00 . A A . 19 VAL HG13 1 1
2 714 1 1 19 VAL HG21 H 16.810 -18.967 -14.315 1.00 . A A . 19 VAL HG21 1 1
2 715 1 1 19 VAL HG22 H 17.897 -17.938 -15.249 1.00 . A A . 19 VAL HG22 1 1
2 716 1 1 19 VAL HG23 H 18.527 -19.357 -14.413 1.00 . A A . 19 VAL HG23 1 1
2 717 1 1 19 VAL N N 18.603 -19.751 -11.831 1.00 . A A . 19 VAL N 1 1
2 718 1 1 19 VAL O O 20.406 -17.130 -10.674 1.00 . A A . 19 VAL O 1 1
2 719 1 1 20 GLN C C 19.133 -17.182 -7.944 1.00 . A A . 20 GLN C 1 1
2 720 1 1 20 GLN CA C 18.284 -16.495 -9.008 1.00 . A A . 20 GLN CA 1 1
2 721 1 1 20 GLN CB C 16.881 -16.225 -8.463 1.00 . A A . 20 GLN CB 1 1
2 722 1 1 20 GLN CD C 16.270 -17.988 -6.759 1.00 . A A . 20 GLN CD 1 1
2 723 1 1 20 GLN CG C 16.085 -17.488 -8.178 1.00 . A A . 20 GLN CG 1 1
2 724 1 1 20 GLN H H 17.345 -17.674 -10.494 1.00 . A A . 20 GLN H 1 1
2 725 1 1 20 GLN HA H 18.747 -15.555 -9.268 1.00 . A A . 20 GLN HA 1 1
2 726 1 1 20 GLN HB2 H 16.967 -15.664 -7.544 1.00 . A A . 20 GLN HB2 1 1
2 727 1 1 20 GLN HB3 H 16.334 -15.636 -9.184 1.00 . A A . 20 GLN HB3 1 1
2 728 1 1 20 GLN HE21 H 15.932 -19.857 -7.347 1.00 . A A . 20 GLN HE21 1 1
2 729 1 1 20 GLN HE22 H 16.253 -19.646 -5.663 1.00 . A A . 20 GLN HE22 1 1
2 730 1 1 20 GLN HG2 H 15.037 -17.281 -8.337 1.00 . A A . 20 GLN HG2 1 1
2 731 1 1 20 GLN HG3 H 16.405 -18.261 -8.862 1.00 . A A . 20 GLN HG3 1 1
2 732 1 1 20 GLN N N 18.209 -17.306 -10.218 1.00 . A A . 20 GLN N 1 1
2 733 1 1 20 GLN NE2 N 16.138 -19.295 -6.570 1.00 . A A . 20 GLN NE2 1 1
2 734 1 1 20 GLN O O 19.709 -16.527 -7.075 1.00 . A A . 20 GLN O 1 1
2 735 1 1 20 GLN OE1 O 16.529 -17.207 -5.843 1.00 . A A . 20 GLN OE1 1 1
2 736 1 1 21 LYS C C 21.467 -18.932 -7.151 1.00 . A A . 21 LYS C 1 1
2 737 1 1 21 LYS CA C 19.985 -19.284 -7.060 1.00 . A A . 21 LYS CA 1 1
2 738 1 1 21 LYS CB C 19.790 -20.781 -7.310 1.00 . A A . 21 LYS CB 1 1
2 739 1 1 21 LYS CD C 19.915 -23.117 -6.394 1.00 . A A . 21 LYS CD 1 1
2 740 1 1 21 LYS CE C 18.507 -23.543 -6.782 1.00 . A A . 21 LYS CE 1 1
2 741 1 1 21 LYS CG C 19.978 -21.634 -6.067 1.00 . A A . 21 LYS CG 1 1
2 742 1 1 21 LYS H H 18.725 -18.973 -8.733 1.00 . A A . 21 LYS H 1 1
2 743 1 1 21 LYS HA H 19.631 -19.043 -6.070 1.00 . A A . 21 LYS HA 1 1
2 744 1 1 21 LYS HB2 H 18.790 -20.944 -7.684 1.00 . A A . 21 LYS HB2 1 1
2 745 1 1 21 LYS HB3 H 20.502 -21.106 -8.055 1.00 . A A . 21 LYS HB3 1 1
2 746 1 1 21 LYS HD2 H 20.581 -23.324 -7.218 1.00 . A A . 21 LYS HD2 1 1
2 747 1 1 21 LYS HD3 H 20.226 -23.681 -5.526 1.00 . A A . 21 LYS HD3 1 1
2 748 1 1 21 LYS HE2 H 18.228 -23.031 -7.690 1.00 . A A . 21 LYS HE2 1 1
2 749 1 1 21 LYS HE3 H 18.502 -24.609 -6.953 1.00 . A A . 21 LYS HE3 1 1
2 750 1 1 21 LYS HG2 H 20.942 -21.413 -5.632 1.00 . A A . 21 LYS HG2 1 1
2 751 1 1 21 LYS HG3 H 19.198 -21.398 -5.357 1.00 . A A . 21 LYS HG3 1 1
2 752 1 1 21 LYS HZ1 H 17.937 -23.374 -4.780 1.00 . A A . 21 LYS HZ1 1 1
2 753 1 1 21 LYS HZ2 H 16.677 -23.824 -5.815 1.00 . A A . 21 LYS HZ2 1 1
2 754 1 1 21 LYS HZ3 H 17.224 -22.223 -5.794 1.00 . A A . 21 LYS HZ3 1 1
2 755 1 1 21 LYS N N 19.206 -18.507 -8.017 1.00 . A A . 21 LYS N 1 1
2 756 1 1 21 LYS NZ N 17.517 -23.218 -5.718 1.00 . A A . 21 LYS NZ 1 1
2 757 1 1 21 LYS O O 22.207 -19.064 -6.177 1.00 . A A . 21 LYS O 1 1
2 758 1 1 22 ALA C C 23.760 -17.124 -7.480 1.00 . A A . 22 ALA C 1 1
2 759 1 1 22 ALA CA C 23.284 -18.108 -8.544 1.00 . A A . 22 ALA CA 1 1
2 760 1 1 22 ALA CB C 23.461 -17.512 -9.933 1.00 . A A . 22 ALA CB 1 1
2 761 1 1 22 ALA H H 21.254 -18.399 -9.066 1.00 . A A . 22 ALA H 1 1
2 762 1 1 22 ALA HA H 23.884 -19.005 -8.485 1.00 . A A . 22 ALA HA 1 1
2 763 1 1 22 ALA HB1 H 22.934 -18.120 -10.654 1.00 . A A . 22 ALA HB1 1 1
2 764 1 1 22 ALA HB2 H 23.062 -16.509 -9.947 1.00 . A A . 22 ALA HB2 1 1
2 765 1 1 22 ALA HB3 H 24.511 -17.486 -10.182 1.00 . A A . 22 ALA HB3 1 1
2 766 1 1 22 ALA N N 21.892 -18.482 -8.327 1.00 . A A . 22 ALA N 1 1
2 767 1 1 22 ALA O O 24.884 -17.225 -6.986 1.00 . A A . 22 ALA O 1 1
2 768 1 1 23 ILE C C 23.226 -15.777 -4.727 1.00 . A A . 23 ILE C 1 1
2 769 1 1 23 ILE CA C 23.232 -15.173 -6.127 1.00 . A A . 23 ILE CA 1 1
2 770 1 1 23 ILE CB C 22.251 -13.987 -6.166 1.00 . A A . 23 ILE CB 1 1
2 771 1 1 23 ILE CD1 C 21.100 -12.342 -7.731 1.00 . A A . 23 ILE CD1 1 1
2 772 1 1 23 ILE CG1 C 22.102 -13.467 -7.597 1.00 . A A . 23 ILE CG1 1 1
2 773 1 1 23 ILE CG2 C 22.724 -12.876 -5.240 1.00 . A A . 23 ILE CG2 1 1
2 774 1 1 23 ILE H H 22.019 -16.146 -7.561 1.00 . A A . 23 ILE H 1 1
2 775 1 1 23 ILE HA H 24.224 -14.801 -6.343 1.00 . A A . 23 ILE HA 1 1
2 776 1 1 23 ILE HB H 21.290 -14.331 -5.814 1.00 . A A . 23 ILE HB 1 1
2 777 1 1 23 ILE HD11 H 20.227 -12.564 -7.134 1.00 . A A . 23 ILE HD11 1 1
2 778 1 1 23 ILE HD12 H 21.545 -11.420 -7.389 1.00 . A A . 23 ILE HD12 1 1
2 779 1 1 23 ILE HD13 H 20.810 -12.239 -8.767 1.00 . A A . 23 ILE HD13 1 1
2 780 1 1 23 ILE HG12 H 23.057 -13.102 -7.942 1.00 . A A . 23 ILE HG12 1 1
2 781 1 1 23 ILE HG13 H 21.779 -14.277 -8.235 1.00 . A A . 23 ILE HG13 1 1
2 782 1 1 23 ILE HG21 H 21.979 -12.702 -4.477 1.00 . A A . 23 ILE HG21 1 1
2 783 1 1 23 ILE HG22 H 23.653 -13.169 -4.774 1.00 . A A . 23 ILE HG22 1 1
2 784 1 1 23 ILE HG23 H 22.875 -11.972 -5.809 1.00 . A A . 23 ILE HG23 1 1
2 785 1 1 23 ILE N N 22.899 -16.174 -7.132 1.00 . A A . 23 ILE N 1 1
2 786 1 1 23 ILE O O 23.893 -15.277 -3.821 1.00 . A A . 23 ILE O 1 1
2 787 1 1 24 ASN C C 23.562 -18.471 -3.059 1.00 . A A . 24 ASN C 1 1
2 788 1 1 24 ASN CA C 22.378 -17.530 -3.267 1.00 . A A . 24 ASN CA 1 1
2 789 1 1 24 ASN CB C 21.067 -18.313 -3.169 1.00 . A A . 24 ASN CB 1 1
2 790 1 1 24 ASN CG C 19.854 -17.445 -3.441 1.00 . A A . 24 ASN CG 1 1
2 791 1 1 24 ASN H H 21.961 -17.208 -5.317 1.00 . A A . 24 ASN H 1 1
2 792 1 1 24 ASN HA H 22.394 -16.775 -2.496 1.00 . A A . 24 ASN HA 1 1
2 793 1 1 24 ASN HB2 H 21.080 -19.116 -3.892 1.00 . A A . 24 ASN HB2 1 1
2 794 1 1 24 ASN HB3 H 20.975 -18.728 -2.177 1.00 . A A . 24 ASN HB3 1 1
2 795 1 1 24 ASN HD21 H 20.586 -16.014 -2.269 1.00 . A A . 24 ASN HD21 1 1
2 796 1 1 24 ASN HD22 H 19.057 -15.677 -3.001 1.00 . A A . 24 ASN HD22 1 1
2 797 1 1 24 ASN N N 22.470 -16.857 -4.557 1.00 . A A . 24 ASN N 1 1
2 798 1 1 24 ASN ND2 N 19.830 -16.259 -2.843 1.00 . A A . 24 ASN ND2 1 1
2 799 1 1 24 ASN O O 24.004 -18.688 -1.931 1.00 . A A . 24 ASN O 1 1
2 800 1 1 24 ASN OD1 O 18.949 -17.836 -4.179 1.00 . A A . 24 ASN OD1 1 1
2 801 1 1 25 ASP C C 26.431 -19.247 -3.514 1.00 . A A . 25 ASP C 1 1
2 802 1 1 25 ASP CA C 25.202 -19.941 -4.093 1.00 . A A . 25 ASP CA 1 1
2 803 1 1 25 ASP CB C 25.519 -20.488 -5.486 1.00 . A A . 25 ASP CB 1 1
2 804 1 1 25 ASP CG C 26.184 -21.850 -5.435 1.00 . A A . 25 ASP CG 1 1
2 805 1 1 25 ASP H H 23.672 -18.813 -5.025 1.00 . A A . 25 ASP H 1 1
2 806 1 1 25 ASP HA H 24.930 -20.762 -3.447 1.00 . A A . 25 ASP HA 1 1
2 807 1 1 25 ASP HB2 H 24.600 -20.578 -6.048 1.00 . A A . 25 ASP HB2 1 1
2 808 1 1 25 ASP HB3 H 26.181 -19.802 -5.993 1.00 . A A . 25 ASP HB3 1 1
2 809 1 1 25 ASP N N 24.069 -19.025 -4.154 1.00 . A A . 25 ASP N 1 1
2 810 1 1 25 ASP O O 27.254 -19.875 -2.848 1.00 . A A . 25 ASP O 1 1
2 811 1 1 25 ASP OD1 O 27.421 -21.912 -5.594 1.00 . A A . 25 ASP OD1 1 1
2 812 1 1 25 ASP OD2 O 25.467 -22.853 -5.236 1.00 . A A . 25 ASP OD2 1 1
2 813 1 1 26 ARG C C 27.323 -16.465 -1.975 1.00 . A A . 26 ARG C 1 1
2 814 1 1 26 ARG CA C 27.678 -17.171 -3.280 1.00 . A A . 26 ARG CA 1 1
2 815 1 1 26 ARG CB C 28.112 -16.143 -4.327 1.00 . A A . 26 ARG CB 1 1
2 816 1 1 26 ARG CD C 27.617 -13.715 -3.910 1.00 . A A . 26 ARG CD 1 1
2 817 1 1 26 ARG CG C 27.115 -15.013 -4.522 1.00 . A A . 26 ARG CG 1 1
2 818 1 1 26 ARG CZ C 26.822 -11.404 -3.645 1.00 . A A . 26 ARG CZ 1 1
2 819 1 1 26 ARG H H 25.860 -17.505 -4.310 1.00 . A A . 26 ARG H 1 1
2 820 1 1 26 ARG HA H 28.495 -17.852 -3.096 1.00 . A A . 26 ARG HA 1 1
2 821 1 1 26 ARG HB2 H 29.055 -15.712 -4.022 1.00 . A A . 26 ARG HB2 1 1
2 822 1 1 26 ARG HB3 H 28.244 -16.645 -5.273 1.00 . A A . 26 ARG HB3 1 1
2 823 1 1 26 ARG HD2 H 27.635 -13.822 -2.835 1.00 . A A . 26 ARG HD2 1 1
2 824 1 1 26 ARG HD3 H 28.617 -13.527 -4.270 1.00 . A A . 26 ARG HD3 1 1
2 825 1 1 26 ARG HE H 26.121 -12.703 -4.985 1.00 . A A . 26 ARG HE 1 1
2 826 1 1 26 ARG HG2 H 26.958 -14.862 -5.579 1.00 . A A . 26 ARG HG2 1 1
2 827 1 1 26 ARG HG3 H 26.181 -15.285 -4.052 1.00 . A A . 26 ARG HG3 1 1
2 828 1 1 26 ARG HH11 H 28.295 -11.947 -2.374 1.00 . A A . 26 ARG HH11 1 1
2 829 1 1 26 ARG HH12 H 27.726 -10.320 -2.198 1.00 . A A . 26 ARG HH12 1 1
2 830 1 1 26 ARG HH21 H 25.363 -10.563 -4.763 1.00 . A A . 26 ARG HH21 1 1
2 831 1 1 26 ARG HH22 H 26.057 -9.534 -3.557 1.00 . A A . 26 ARG HH22 1 1
2 832 1 1 26 ARG N N 26.548 -17.949 -3.774 1.00 . A A . 26 ARG N 1 1
2 833 1 1 26 ARG NE N 26.766 -12.580 -4.258 1.00 . A A . 26 ARG NE 1 1
2 834 1 1 26 ARG NH1 N 27.685 -11.208 -2.657 1.00 . A A . 26 ARG NH1 1 1
2 835 1 1 26 ARG NH2 N 26.014 -10.419 -4.019 1.00 . A A . 26 ARG NH2 1 1
2 836 1 1 26 ARG O O 28.197 -16.167 -1.161 1.00 . A A . 26 ARG O 1 1
2 837 1 1 27 ARG C C 24.052 -15.665 -0.434 1.00 . A A . 27 ARG C 1 1
2 838 1 1 27 ARG CA C 25.564 -15.526 -0.579 1.00 . A A . 27 ARG CA 1 1
2 839 1 1 27 ARG CB C 25.951 -14.046 -0.611 1.00 . A A . 27 ARG CB 1 1
2 840 1 1 27 ARG CD C 24.924 -12.147 0.676 1.00 . A A . 27 ARG CD 1 1
2 841 1 1 27 ARG CG C 25.842 -13.358 0.740 1.00 . A A . 27 ARG CG 1 1
2 842 1 1 27 ARG CZ C 24.087 -10.387 2.174 1.00 . A A . 27 ARG CZ 1 1
2 843 1 1 27 ARG H H 25.385 -16.460 -2.469 1.00 . A A . 27 ARG H 1 1
2 844 1 1 27 ARG HA H 26.040 -15.994 0.270 1.00 . A A . 27 ARG HA 1 1
2 845 1 1 27 ARG HB2 H 26.971 -13.960 -0.954 1.00 . A A . 27 ARG HB2 1 1
2 846 1 1 27 ARG HB3 H 25.302 -13.533 -1.305 1.00 . A A . 27 ARG HB3 1 1
2 847 1 1 27 ARG HD2 H 25.279 -11.484 -0.098 1.00 . A A . 27 ARG HD2 1 1
2 848 1 1 27 ARG HD3 H 23.926 -12.481 0.434 1.00 . A A . 27 ARG HD3 1 1
2 849 1 1 27 ARG HE H 25.491 -11.720 2.655 1.00 . A A . 27 ARG HE 1 1
2 850 1 1 27 ARG HG2 H 25.445 -14.059 1.459 1.00 . A A . 27 ARG HG2 1 1
2 851 1 1 27 ARG HG3 H 26.826 -13.038 1.050 1.00 . A A . 27 ARG HG3 1 1
2 852 1 1 27 ARG HH11 H 23.239 -10.417 0.341 1.00 . A A . 27 ARG HH11 1 1
2 853 1 1 27 ARG HH12 H 22.658 -9.181 1.407 1.00 . A A . 27 ARG HH12 1 1
2 854 1 1 27 ARG HH21 H 24.734 -10.097 4.067 1.00 . A A . 27 ARG HH21 1 1
2 855 1 1 27 ARG HH22 H 23.510 -8.999 3.526 1.00 . A A . 27 ARG HH22 1 1
2 856 1 1 27 ARG N N 26.035 -16.199 -1.784 1.00 . A A . 27 ARG N 1 1
2 857 1 1 27 ARG NE N 24.888 -11.421 1.943 1.00 . A A . 27 ARG NE 1 1
2 858 1 1 27 ARG NH1 N 23.261 -9.960 1.230 1.00 . A A . 27 ARG NH1 1 1
2 859 1 1 27 ARG NH2 N 24.112 -9.778 3.353 1.00 . A A . 27 ARG NH2 1 1
2 860 1 1 27 ARG O O 23.299 -14.745 -0.754 1.00 . A A . 27 ARG O 1 1
2 861 1 1 28 LYS C C 21.662 -16.351 1.468 1.00 . A A . 28 LYS C 1 1
2 862 1 1 28 LYS CA C 22.191 -17.083 0.239 1.00 . A A . 28 LYS CA 1 1
2 863 1 1 28 LYS CB C 21.942 -18.586 0.381 1.00 . A A . 28 LYS CB 1 1
2 864 1 1 28 LYS CD C 23.298 -20.580 1.084 1.00 . A A . 28 LYS CD 1 1
2 865 1 1 28 LYS CE C 24.513 -20.961 1.916 1.00 . A A . 28 LYS CE 1 1
2 866 1 1 28 LYS CG C 22.737 -19.231 1.503 1.00 . A A . 28 LYS CG 1 1
2 867 1 1 28 LYS H H 24.262 -17.518 0.288 1.00 . A A . 28 LYS H 1 1
2 868 1 1 28 LYS HA H 21.669 -16.721 -0.634 1.00 . A A . 28 LYS HA 1 1
2 869 1 1 28 LYS HB2 H 20.891 -18.748 0.574 1.00 . A A . 28 LYS HB2 1 1
2 870 1 1 28 LYS HB3 H 22.208 -19.072 -0.546 1.00 . A A . 28 LYS HB3 1 1
2 871 1 1 28 LYS HD2 H 22.535 -21.334 1.216 1.00 . A A . 28 LYS HD2 1 1
2 872 1 1 28 LYS HD3 H 23.585 -20.534 0.043 1.00 . A A . 28 LYS HD3 1 1
2 873 1 1 28 LYS HE2 H 24.951 -21.855 1.500 1.00 . A A . 28 LYS HE2 1 1
2 874 1 1 28 LYS HE3 H 25.230 -20.155 1.871 1.00 . A A . 28 LYS HE3 1 1
2 875 1 1 28 LYS HG2 H 23.557 -18.581 1.771 1.00 . A A . 28 LYS HG2 1 1
2 876 1 1 28 LYS HG3 H 22.090 -19.370 2.357 1.00 . A A . 28 LYS HG3 1 1
2 877 1 1 28 LYS HZ1 H 25.000 -21.494 3.876 1.00 . A A . 28 LYS HZ1 1 1
2 878 1 1 28 LYS HZ2 H 23.450 -21.975 3.400 1.00 . A A . 28 LYS HZ2 1 1
2 879 1 1 28 LYS HZ3 H 23.757 -20.352 3.765 1.00 . A A . 28 LYS HZ3 1 1
2 880 1 1 28 LYS N N 23.613 -16.822 0.050 1.00 . A A . 28 LYS N 1 1
2 881 1 1 28 LYS NZ N 24.155 -21.213 3.339 1.00 . A A . 28 LYS NZ 1 1
2 882 1 1 28 LYS O O 20.475 -16.033 1.551 1.00 . A A . 28 LYS O 1 1
2 883 1 1 29 LYS C C 21.433 -14.090 3.326 1.00 . A A . 29 LYS C 1 1
2 884 1 1 29 LYS CA C 22.173 -15.386 3.644 1.00 . A A . 29 LYS CA 1 1
2 885 1 1 29 LYS CB C 23.415 -15.083 4.485 1.00 . A A . 29 LYS CB 1 1
2 886 1 1 29 LYS CD C 23.670 -16.248 6.696 1.00 . A A . 29 LYS CD 1 1
2 887 1 1 29 LYS CE C 25.182 -16.192 6.853 1.00 . A A . 29 LYS CE 1 1
2 888 1 1 29 LYS CG C 23.139 -15.019 5.977 1.00 . A A . 29 LYS CG 1 1
2 889 1 1 29 LYS H H 23.482 -16.362 2.295 1.00 . A A . 29 LYS H 1 1
2 890 1 1 29 LYS HA H 21.517 -16.033 4.206 1.00 . A A . 29 LYS HA 1 1
2 891 1 1 29 LYS HB2 H 24.151 -15.854 4.309 1.00 . A A . 29 LYS HB2 1 1
2 892 1 1 29 LYS HB3 H 23.822 -14.131 4.174 1.00 . A A . 29 LYS HB3 1 1
2 893 1 1 29 LYS HD2 H 23.220 -16.304 7.676 1.00 . A A . 29 LYS HD2 1 1
2 894 1 1 29 LYS HD3 H 23.408 -17.129 6.126 1.00 . A A . 29 LYS HD3 1 1
2 895 1 1 29 LYS HE2 H 25.604 -15.725 5.977 1.00 . A A . 29 LYS HE2 1 1
2 896 1 1 29 LYS HE3 H 25.418 -15.601 7.725 1.00 . A A . 29 LYS HE3 1 1
2 897 1 1 29 LYS HG2 H 23.617 -14.142 6.386 1.00 . A A . 29 LYS HG2 1 1
2 898 1 1 29 LYS HG3 H 22.071 -14.955 6.133 1.00 . A A . 29 LYS HG3 1 1
2 899 1 1 29 LYS HZ1 H 26.811 -17.483 7.056 1.00 . A A . 29 LYS HZ1 1 1
2 900 1 1 29 LYS HZ2 H 25.510 -18.150 6.204 1.00 . A A . 29 LYS HZ2 1 1
2 901 1 1 29 LYS HZ3 H 25.427 -17.991 7.886 1.00 . A A . 29 LYS HZ3 1 1
2 902 1 1 29 LYS N N 22.549 -16.083 2.420 1.00 . A A . 29 LYS N 1 1
2 903 1 1 29 LYS NZ N 25.773 -17.549 7.011 1.00 . A A . 29 LYS NZ 1 1
2 904 1 1 29 LYS O O 21.832 -13.012 3.768 1.00 . A A . 29 LYS O 1 1
3 905 1 1 1 SER C C 4.016 0.487 -2.010 1.00 . A A . 1 SER C 1 1
3 906 1 1 1 SER CA C 4.279 1.984 -1.873 1.00 . A A . 1 SER CA 1 1
3 907 1 1 1 SER CB C 4.751 2.554 -3.212 1.00 . A A . 1 SER CB 1 1
3 908 1 1 1 SER H1 H 6.078 2.749 -1.061 1.00 . A A . 1 SER H1 1 1
3 909 1 1 1 SER HA H 3.360 2.474 -1.587 1.00 . A A . 1 SER HA 1 1
3 910 1 1 1 SER HB2 H 5.823 2.452 -3.287 1.00 . A A . 1 SER HB2 1 1
3 911 1 1 1 SER HB3 H 4.280 2.010 -4.018 1.00 . A A . 1 SER HB3 1 1
3 912 1 1 1 SER HG H 4.868 4.304 -4.086 1.00 . A A . 1 SER HG 1 1
3 913 1 1 1 SER N N 5.269 2.245 -0.835 1.00 . A A . 1 SER N 1 1
3 914 1 1 1 SER O O 4.927 -0.329 -1.872 1.00 . A A . 1 SER O 1 1
3 915 1 1 1 SER OG O 4.414 3.926 -3.329 1.00 . A A . 1 SER OG 1 1
3 916 1 1 2 ALA C C 2.962 -1.851 -3.719 1.00 . A A . 2 ALA C 1 1
3 917 1 1 2 ALA CA C 2.380 -1.263 -2.438 1.00 . A A . 2 ALA CA 1 1
3 918 1 1 2 ALA CB C 0.865 -1.398 -2.434 1.00 . A A . 2 ALA CB 1 1
3 919 1 1 2 ALA H H 2.082 0.831 -2.379 1.00 . A A . 2 ALA H 1 1
3 920 1 1 2 ALA HA H 2.768 -1.812 -1.592 1.00 . A A . 2 ALA HA 1 1
3 921 1 1 2 ALA HB1 H 0.432 -0.605 -3.027 1.00 . A A . 2 ALA HB1 1 1
3 922 1 1 2 ALA HB2 H 0.588 -2.354 -2.853 1.00 . A A . 2 ALA HB2 1 1
3 923 1 1 2 ALA HB3 H 0.500 -1.329 -1.420 1.00 . A A . 2 ALA HB3 1 1
3 924 1 1 2 ALA N N 2.764 0.135 -2.281 1.00 . A A . 2 ALA N 1 1
3 925 1 1 2 ALA O O 3.323 -3.028 -3.764 1.00 . A A . 2 ALA O 1 1
3 926 1 1 3 ILE C C 4.957 -2.118 -5.864 1.00 . A A . 3 ILE C 1 1
3 927 1 1 3 ILE CA C 3.589 -1.466 -6.038 1.00 . A A . 3 ILE CA 1 1
3 928 1 1 3 ILE CB C 3.714 -0.293 -7.028 1.00 . A A . 3 ILE CB 1 1
3 929 1 1 3 ILE CD1 C 2.293 1.719 -6.388 1.00 . A A . 3 ILE CD1 1 1
3 930 1 1 3 ILE CG1 C 2.372 0.427 -7.171 1.00 . A A . 3 ILE CG1 1 1
3 931 1 1 3 ILE CG2 C 4.200 -0.792 -8.381 1.00 . A A . 3 ILE CG2 1 1
3 932 1 1 3 ILE H H 2.746 -0.100 -4.658 1.00 . A A . 3 ILE H 1 1
3 933 1 1 3 ILE HA H 2.906 -2.192 -6.455 1.00 . A A . 3 ILE HA 1 1
3 934 1 1 3 ILE HB H 4.446 0.399 -6.642 1.00 . A A . 3 ILE HB 1 1
3 935 1 1 3 ILE HD11 H 3.267 1.959 -5.990 1.00 . A A . 3 ILE HD11 1 1
3 936 1 1 3 ILE HD12 H 1.962 2.515 -7.037 1.00 . A A . 3 ILE HD12 1 1
3 937 1 1 3 ILE HD13 H 1.591 1.604 -5.574 1.00 . A A . 3 ILE HD13 1 1
3 938 1 1 3 ILE HG12 H 2.204 0.660 -8.211 1.00 . A A . 3 ILE HG12 1 1
3 939 1 1 3 ILE HG13 H 1.583 -0.223 -6.820 1.00 . A A . 3 ILE HG13 1 1
3 940 1 1 3 ILE HG21 H 4.412 0.052 -9.021 1.00 . A A . 3 ILE HG21 1 1
3 941 1 1 3 ILE HG22 H 5.099 -1.375 -8.247 1.00 . A A . 3 ILE HG22 1 1
3 942 1 1 3 ILE HG23 H 3.436 -1.405 -8.835 1.00 . A A . 3 ILE HG23 1 1
3 943 1 1 3 ILE N N 3.050 -1.026 -4.757 1.00 . A A . 3 ILE N 1 1
3 944 1 1 3 ILE O O 5.301 -3.063 -6.575 1.00 . A A . 3 ILE O 1 1
3 945 1 1 4 LEU C C 7.002 -3.640 -4.361 1.00 . A A . 4 LEU C 1 1
3 946 1 1 4 LEU CA C 7.063 -2.142 -4.644 1.00 . A A . 4 LEU CA 1 1
3 947 1 1 4 LEU CB C 7.696 -1.412 -3.459 1.00 . A A . 4 LEU CB 1 1
3 948 1 1 4 LEU CD1 C 9.990 -0.957 -4.362 1.00 . A A . 4 LEU CD1 1 1
3 949 1 1 4 LEU CD2 C 9.632 -1.122 -1.892 1.00 . A A . 4 LEU CD2 1 1
3 950 1 1 4 LEU CG C 9.195 -1.635 -3.256 1.00 . A A . 4 LEU CG 1 1
3 951 1 1 4 LEU H H 5.403 -0.856 -4.380 1.00 . A A . 4 LEU H 1 1
3 952 1 1 4 LEU HA H 7.669 -1.979 -5.523 1.00 . A A . 4 LEU HA 1 1
3 953 1 1 4 LEU HB2 H 7.535 -0.354 -3.597 1.00 . A A . 4 LEU HB2 1 1
3 954 1 1 4 LEU HB3 H 7.188 -1.738 -2.562 1.00 . A A . 4 LEU HB3 1 1
3 955 1 1 4 LEU HD11 H 10.469 -0.073 -3.970 1.00 . A A . 4 LEU HD11 1 1
3 956 1 1 4 LEU HD12 H 9.324 -0.680 -5.165 1.00 . A A . 4 LEU HD12 1 1
3 957 1 1 4 LEU HD13 H 10.740 -1.639 -4.736 1.00 . A A . 4 LEU HD13 1 1
3 958 1 1 4 LEU HD21 H 8.962 -0.338 -1.572 1.00 . A A . 4 LEU HD21 1 1
3 959 1 1 4 LEU HD22 H 10.637 -0.732 -1.959 1.00 . A A . 4 LEU HD22 1 1
3 960 1 1 4 LEU HD23 H 9.606 -1.931 -1.178 1.00 . A A . 4 LEU HD23 1 1
3 961 1 1 4 LEU HG H 9.404 -2.696 -3.298 1.00 . A A . 4 LEU HG 1 1
3 962 1 1 4 LEU N N 5.732 -1.609 -4.914 1.00 . A A . 4 LEU N 1 1
3 963 1 1 4 LEU O O 7.972 -4.364 -4.582 1.00 . A A . 4 LEU O 1 1
3 964 1 1 5 ALA C C 5.247 -6.292 -4.801 1.00 . A A . 5 ALA C 1 1
3 965 1 1 5 ALA CA C 5.665 -5.509 -3.561 1.00 . A A . 5 ALA CA 1 1
3 966 1 1 5 ALA CB C 4.630 -5.673 -2.457 1.00 . A A . 5 ALA CB 1 1
3 967 1 1 5 ALA H H 5.117 -3.471 -3.716 1.00 . A A . 5 ALA H 1 1
3 968 1 1 5 ALA HA H 6.605 -5.901 -3.201 1.00 . A A . 5 ALA HA 1 1
3 969 1 1 5 ALA HB1 H 5.037 -5.304 -1.527 1.00 . A A . 5 ALA HB1 1 1
3 970 1 1 5 ALA HB2 H 3.743 -5.113 -2.710 1.00 . A A . 5 ALA HB2 1 1
3 971 1 1 5 ALA HB3 H 4.380 -6.718 -2.352 1.00 . A A . 5 ALA HB3 1 1
3 972 1 1 5 ALA N N 5.854 -4.098 -3.871 1.00 . A A . 5 ALA N 1 1
3 973 1 1 5 ALA O O 5.481 -7.498 -4.893 1.00 . A A . 5 ALA O 1 1
3 974 1 1 6 ILE C C 5.307 -6.309 -8.007 1.00 . A A . 6 ILE C 1 1
3 975 1 1 6 ILE CA C 4.177 -6.231 -6.985 1.00 . A A . 6 ILE CA 1 1
3 976 1 1 6 ILE CB C 2.990 -5.471 -7.606 1.00 . A A . 6 ILE CB 1 1
3 977 1 1 6 ILE CD1 C 1.088 -4.097 -6.620 1.00 . A A . 6 ILE CD1 1 1
3 978 1 1 6 ILE CG1 C 1.818 -5.422 -6.625 1.00 . A A . 6 ILE CG1 1 1
3 979 1 1 6 ILE CG2 C 2.568 -6.126 -8.913 1.00 . A A . 6 ILE CG2 1 1
3 980 1 1 6 ILE H H 4.470 -4.642 -5.619 1.00 . A A . 6 ILE H 1 1
3 981 1 1 6 ILE HA H 3.852 -7.234 -6.747 1.00 . A A . 6 ILE HA 1 1
3 982 1 1 6 ILE HB H 3.311 -4.464 -7.824 1.00 . A A . 6 ILE HB 1 1
3 983 1 1 6 ILE HD11 H 1.573 -3.416 -7.304 1.00 . A A . 6 ILE HD11 1 1
3 984 1 1 6 ILE HD12 H 0.064 -4.248 -6.927 1.00 . A A . 6 ILE HD12 1 1
3 985 1 1 6 ILE HD13 H 1.108 -3.679 -5.624 1.00 . A A . 6 ILE HD13 1 1
3 986 1 1 6 ILE HG12 H 1.107 -6.191 -6.884 1.00 . A A . 6 ILE HG12 1 1
3 987 1 1 6 ILE HG13 H 2.187 -5.602 -5.625 1.00 . A A . 6 ILE HG13 1 1
3 988 1 1 6 ILE HG21 H 3.068 -7.077 -9.017 1.00 . A A . 6 ILE HG21 1 1
3 989 1 1 6 ILE HG22 H 1.499 -6.281 -8.908 1.00 . A A . 6 ILE HG22 1 1
3 990 1 1 6 ILE HG23 H 2.835 -5.486 -9.740 1.00 . A A . 6 ILE HG23 1 1
3 991 1 1 6 ILE N N 4.627 -5.600 -5.751 1.00 . A A . 6 ILE N 1 1
3 992 1 1 6 ILE O O 5.709 -7.396 -8.423 1.00 . A A . 6 ILE O 1 1
3 993 1 1 7 THR C C 8.062 -5.984 -8.968 1.00 . A A . 7 THR C 1 1
3 994 1 1 7 THR CA C 6.902 -5.084 -9.378 1.00 . A A . 7 THR CA 1 1
3 995 1 1 7 THR CB C 7.419 -3.643 -9.548 1.00 . A A . 7 THR CB 1 1
3 996 1 1 7 THR CG2 C 8.120 -3.168 -8.284 1.00 . A A . 7 THR CG2 1 1
3 997 1 1 7 THR H H 5.454 -4.316 -8.038 1.00 . A A . 7 THR H 1 1
3 998 1 1 7 THR HA H 6.517 -5.421 -10.330 1.00 . A A . 7 THR HA 1 1
3 999 1 1 7 THR HB H 6.577 -2.995 -9.741 1.00 . A A . 7 THR HB 1 1
3 1000 1 1 7 THR HG1 H 9.210 -3.800 -10.360 1.00 . A A . 7 THR HG1 1 1
3 1001 1 1 7 THR HG21 H 8.494 -2.166 -8.435 1.00 . A A . 7 THR HG21 1 1
3 1002 1 1 7 THR HG22 H 8.943 -3.829 -8.058 1.00 . A A . 7 THR HG22 1 1
3 1003 1 1 7 THR HG23 H 7.420 -3.170 -7.463 1.00 . A A . 7 THR HG23 1 1
3 1004 1 1 7 THR N N 5.817 -5.148 -8.406 1.00 . A A . 7 THR N 1 1
3 1005 1 1 7 THR O O 8.778 -6.516 -9.816 1.00 . A A . 7 THR O 1 1
3 1006 1 1 7 THR OG1 O 8.324 -3.575 -10.656 1.00 . A A . 7 THR OG1 1 1
3 1007 1 1 8 LEU C C 8.984 -8.467 -7.305 1.00 . A A . 8 LEU C 1 1
3 1008 1 1 8 LEU CA C 9.316 -6.987 -7.139 1.00 . A A . 8 LEU CA 1 1
3 1009 1 1 8 LEU CB C 9.562 -6.671 -5.662 1.00 . A A . 8 LEU CB 1 1
3 1010 1 1 8 LEU CD1 C 11.522 -6.293 -4.146 1.00 . A A . 8 LEU CD1 1 1
3 1011 1 1 8 LEU CD2 C 10.448 -8.549 -4.258 1.00 . A A . 8 LEU CD2 1 1
3 1012 1 1 8 LEU CG C 10.812 -7.296 -5.041 1.00 . A A . 8 LEU CG 1 1
3 1013 1 1 8 LEU H H 7.639 -5.700 -7.035 1.00 . A A . 8 LEU H 1 1
3 1014 1 1 8 LEU HA H 10.212 -6.766 -7.700 1.00 . A A . 8 LEU HA 1 1
3 1015 1 1 8 LEU HB2 H 9.644 -5.600 -5.563 1.00 . A A . 8 LEU HB2 1 1
3 1016 1 1 8 LEU HB3 H 8.705 -7.018 -5.103 1.00 . A A . 8 LEU HB3 1 1
3 1017 1 1 8 LEU HD11 H 10.790 -5.680 -3.641 1.00 . A A . 8 LEU HD11 1 1
3 1018 1 1 8 LEU HD12 H 12.164 -5.666 -4.746 1.00 . A A . 8 LEU HD12 1 1
3 1019 1 1 8 LEU HD13 H 12.116 -6.821 -3.415 1.00 . A A . 8 LEU HD13 1 1
3 1020 1 1 8 LEU HD21 H 9.437 -8.462 -3.890 1.00 . A A . 8 LEU HD21 1 1
3 1021 1 1 8 LEU HD22 H 11.126 -8.662 -3.424 1.00 . A A . 8 LEU HD22 1 1
3 1022 1 1 8 LEU HD23 H 10.524 -9.412 -4.903 1.00 . A A . 8 LEU HD23 1 1
3 1023 1 1 8 LEU HG H 11.495 -7.580 -5.830 1.00 . A A . 8 LEU HG 1 1
3 1024 1 1 8 LEU N N 8.242 -6.150 -7.662 1.00 . A A . 8 LEU N 1 1
3 1025 1 1 8 LEU O O 9.773 -9.232 -7.859 1.00 . A A . 8 LEU O 1 1
3 1026 1 1 9 GLY C C 7.336 -10.727 -8.368 1.00 . A A . 9 GLY C 1 1
3 1027 1 1 9 GLY CA C 7.393 -10.248 -6.931 1.00 . A A . 9 GLY CA 1 1
3 1028 1 1 9 GLY H H 7.221 -8.208 -6.392 1.00 . A A . 9 GLY H 1 1
3 1029 1 1 9 GLY HA2 H 8.090 -10.866 -6.384 1.00 . A A . 9 GLY HA2 1 1
3 1030 1 1 9 GLY HA3 H 6.412 -10.352 -6.490 1.00 . A A . 9 GLY HA3 1 1
3 1031 1 1 9 GLY N N 7.810 -8.862 -6.824 1.00 . A A . 9 GLY N 1 1
3 1032 1 1 9 GLY O O 7.755 -11.844 -8.674 1.00 . A A . 9 GLY O 1 1
3 1033 1 1 10 ILE C C 8.081 -10.321 -11.315 1.00 . A A . 10 ILE C 1 1
3 1034 1 1 10 ILE CA C 6.705 -10.226 -10.664 1.00 . A A . 10 ILE CA 1 1
3 1035 1 1 10 ILE CB C 5.857 -9.194 -11.430 1.00 . A A . 10 ILE CB 1 1
3 1036 1 1 10 ILE CD1 C 3.667 -10.386 -10.920 1.00 . A A . 10 ILE CD1 1 1
3 1037 1 1 10 ILE CG1 C 4.457 -9.099 -10.821 1.00 . A A . 10 ILE CG1 1 1
3 1038 1 1 10 ILE CG2 C 5.777 -9.563 -12.903 1.00 . A A . 10 ILE CG2 1 1
3 1039 1 1 10 ILE H H 6.499 -9.006 -8.946 1.00 . A A . 10 ILE H 1 1
3 1040 1 1 10 ILE HA H 6.217 -11.187 -10.735 1.00 . A A . 10 ILE HA 1 1
3 1041 1 1 10 ILE HB H 6.342 -8.233 -11.350 1.00 . A A . 10 ILE HB 1 1
3 1042 1 1 10 ILE HD11 H 3.612 -10.697 -11.952 1.00 . A A . 10 ILE HD11 1 1
3 1043 1 1 10 ILE HD12 H 4.154 -11.153 -10.337 1.00 . A A . 10 ILE HD12 1 1
3 1044 1 1 10 ILE HD13 H 2.668 -10.225 -10.539 1.00 . A A . 10 ILE HD13 1 1
3 1045 1 1 10 ILE HG12 H 4.541 -8.842 -9.777 1.00 . A A . 10 ILE HG12 1 1
3 1046 1 1 10 ILE HG13 H 3.901 -8.328 -11.334 1.00 . A A . 10 ILE HG13 1 1
3 1047 1 1 10 ILE HG21 H 5.304 -10.529 -13.007 1.00 . A A . 10 ILE HG21 1 1
3 1048 1 1 10 ILE HG22 H 5.195 -8.821 -13.429 1.00 . A A . 10 ILE HG22 1 1
3 1049 1 1 10 ILE HG23 H 6.772 -9.603 -13.320 1.00 . A A . 10 ILE HG23 1 1
3 1050 1 1 10 ILE N N 6.816 -9.882 -9.251 1.00 . A A . 10 ILE N 1 1
3 1051 1 1 10 ILE O O 8.280 -11.084 -12.261 1.00 . A A . 10 ILE O 1 1
3 1052 1 1 11 PHE C C 11.202 -10.690 -10.746 1.00 . A A . 11 PHE C 1 1
3 1053 1 1 11 PHE CA C 10.386 -9.541 -11.332 1.00 . A A . 11 PHE CA 1 1
3 1054 1 1 11 PHE CB C 11.072 -8.207 -11.030 1.00 . A A . 11 PHE CB 1 1
3 1055 1 1 11 PHE CD1 C 12.242 -8.080 -13.246 1.00 . A A . 11 PHE CD1 1 1
3 1056 1 1 11 PHE CD2 C 13.495 -7.602 -11.275 1.00 . A A . 11 PHE CD2 1 1
3 1057 1 1 11 PHE CE1 C 13.364 -7.851 -14.020 1.00 . A A . 11 PHE CE1 1 1
3 1058 1 1 11 PHE CE2 C 14.620 -7.371 -12.043 1.00 . A A . 11 PHE CE2 1 1
3 1059 1 1 11 PHE CG C 12.294 -7.958 -11.867 1.00 . A A . 11 PHE CG 1 1
3 1060 1 1 11 PHE CZ C 14.556 -7.497 -13.417 1.00 . A A . 11 PHE CZ 1 1
3 1061 1 1 11 PHE H H 8.808 -8.957 -10.047 1.00 . A A . 11 PHE H 1 1
3 1062 1 1 11 PHE HA H 10.323 -9.669 -12.402 1.00 . A A . 11 PHE HA 1 1
3 1063 1 1 11 PHE HB2 H 10.376 -7.403 -11.213 1.00 . A A . 11 PHE HB2 1 1
3 1064 1 1 11 PHE HB3 H 11.370 -8.191 -9.992 1.00 . A A . 11 PHE HB3 1 1
3 1065 1 1 11 PHE HD1 H 11.310 -8.358 -13.719 1.00 . A A . 11 PHE HD1 1 1
3 1066 1 1 11 PHE HD2 H 13.548 -7.504 -10.200 1.00 . A A . 11 PHE HD2 1 1
3 1067 1 1 11 PHE HE1 H 13.310 -7.951 -15.093 1.00 . A A . 11 PHE HE1 1 1
3 1068 1 1 11 PHE HE2 H 15.551 -7.095 -11.569 1.00 . A A . 11 PHE HE2 1 1
3 1069 1 1 11 PHE HZ H 15.433 -7.318 -14.019 1.00 . A A . 11 PHE HZ 1 1
3 1070 1 1 11 PHE N N 9.028 -9.544 -10.801 1.00 . A A . 11 PHE N 1 1
3 1071 1 1 11 PHE O O 12.155 -11.166 -11.362 1.00 . A A . 11 PHE O 1 1
3 1072 1 1 12 ALA C C 11.463 -13.498 -9.715 1.00 . A A . 12 ALA C 1 1
3 1073 1 1 12 ALA CA C 11.514 -12.222 -8.882 1.00 . A A . 12 ALA CA 1 1
3 1074 1 1 12 ALA CB C 10.913 -12.464 -7.505 1.00 . A A . 12 ALA CB 1 1
3 1075 1 1 12 ALA H H 10.053 -10.708 -9.110 1.00 . A A . 12 ALA H 1 1
3 1076 1 1 12 ALA HA H 12.547 -11.931 -8.751 1.00 . A A . 12 ALA HA 1 1
3 1077 1 1 12 ALA HB1 H 10.551 -13.480 -7.445 1.00 . A A . 12 ALA HB1 1 1
3 1078 1 1 12 ALA HB2 H 11.669 -12.305 -6.750 1.00 . A A . 12 ALA HB2 1 1
3 1079 1 1 12 ALA HB3 H 10.094 -11.779 -7.345 1.00 . A A . 12 ALA HB3 1 1
3 1080 1 1 12 ALA N N 10.820 -11.129 -9.551 1.00 . A A . 12 ALA N 1 1
3 1081 1 1 12 ALA O O 12.497 -14.032 -10.118 1.00 . A A . 12 ALA O 1 1
3 1082 1 1 13 THR C C 10.689 -15.059 -12.140 1.00 . A A . 13 THR C 1 1
3 1083 1 1 13 THR CA C 10.065 -15.197 -10.756 1.00 . A A . 13 THR CA 1 1
3 1084 1 1 13 THR CB C 8.572 -15.542 -10.910 1.00 . A A . 13 THR CB 1 1
3 1085 1 1 13 THR CG2 C 8.388 -17.016 -11.238 1.00 . A A . 13 THR CG2 1 1
3 1086 1 1 13 THR H H 9.466 -13.512 -9.623 1.00 . A A . 13 THR H 1 1
3 1087 1 1 13 THR HA H 10.549 -16.010 -10.233 1.00 . A A . 13 THR HA 1 1
3 1088 1 1 13 THR HB H 8.165 -14.955 -11.721 1.00 . A A . 13 THR HB 1 1
3 1089 1 1 13 THR HG1 H 8.246 -15.721 -8.974 1.00 . A A . 13 THR HG1 1 1
3 1090 1 1 13 THR HG21 H 7.791 -17.484 -10.470 1.00 . A A . 13 THR HG21 1 1
3 1091 1 1 13 THR HG22 H 9.354 -17.497 -11.286 1.00 . A A . 13 THR HG22 1 1
3 1092 1 1 13 THR HG23 H 7.889 -17.113 -12.190 1.00 . A A . 13 THR HG23 1 1
3 1093 1 1 13 THR N N 10.252 -13.983 -9.972 1.00 . A A . 13 THR N 1 1
3 1094 1 1 13 THR O O 11.052 -16.052 -12.769 1.00 . A A . 13 THR O 1 1
3 1095 1 1 13 THR OG1 O 7.868 -15.225 -9.704 1.00 . A A . 13 THR OG1 1 1
3 1096 1 1 14 GLY C C 12.752 -14.228 -14.076 1.00 . A A . 14 GLY C 1 1
3 1097 1 1 14 GLY CA C 11.393 -13.576 -13.915 1.00 . A A . 14 GLY CA 1 1
3 1098 1 1 14 GLY H H 10.504 -13.067 -12.062 1.00 . A A . 14 GLY H 1 1
3 1099 1 1 14 GLY HA2 H 10.727 -13.964 -14.671 1.00 . A A . 14 GLY HA2 1 1
3 1100 1 1 14 GLY HA3 H 11.499 -12.510 -14.055 1.00 . A A . 14 GLY HA3 1 1
3 1101 1 1 14 GLY N N 10.812 -13.821 -12.608 1.00 . A A . 14 GLY N 1 1
3 1102 1 1 14 GLY O O 13.156 -14.570 -15.188 1.00 . A A . 14 GLY O 1 1
3 1103 1 1 15 TYR C C 14.688 -16.505 -13.277 1.00 . A A . 15 TYR C 1 1
3 1104 1 1 15 TYR CA C 14.783 -15.010 -12.989 1.00 . A A . 15 TYR CA 1 1
3 1105 1 1 15 TYR CB C 15.498 -14.781 -11.656 1.00 . A A . 15 TYR CB 1 1
3 1106 1 1 15 TYR CD1 C 15.805 -12.633 -10.364 1.00 . A A . 15 TYR CD1 1 1
3 1107 1 1 15 TYR CD2 C 16.852 -12.823 -12.497 1.00 . A A . 15 TYR CD2 1 1
3 1108 1 1 15 TYR CE1 C 16.318 -11.359 -10.221 1.00 . A A . 15 TYR CE1 1 1
3 1109 1 1 15 TYR CE2 C 17.371 -11.550 -12.361 1.00 . A A . 15 TYR CE2 1 1
3 1110 1 1 15 TYR CG C 16.062 -13.387 -11.503 1.00 . A A . 15 TYR CG 1 1
3 1111 1 1 15 TYR CZ C 17.101 -10.822 -11.221 1.00 . A A . 15 TYR CZ 1 1
3 1112 1 1 15 TYR H H 13.084 -14.106 -12.109 1.00 . A A . 15 TYR H 1 1
3 1113 1 1 15 TYR HA H 15.353 -14.539 -13.776 1.00 . A A . 15 TYR HA 1 1
3 1114 1 1 15 TYR HB2 H 14.801 -14.946 -10.849 1.00 . A A . 15 TYR HB2 1 1
3 1115 1 1 15 TYR HB3 H 16.315 -15.482 -11.568 1.00 . A A . 15 TYR HB3 1 1
3 1116 1 1 15 TYR HD1 H 15.191 -13.056 -9.582 1.00 . A A . 15 TYR HD1 1 1
3 1117 1 1 15 TYR HD2 H 17.062 -13.396 -13.389 1.00 . A A . 15 TYR HD2 1 1
3 1118 1 1 15 TYR HE1 H 16.107 -10.788 -9.328 1.00 . A A . 15 TYR HE1 1 1
3 1119 1 1 15 TYR HE2 H 17.983 -11.129 -13.145 1.00 . A A . 15 TYR HE2 1 1
3 1120 1 1 15 TYR HH H 18.266 -9.395 -11.770 1.00 . A A . 15 TYR HH 1 1
3 1121 1 1 15 TYR N N 13.460 -14.399 -12.965 1.00 . A A . 15 TYR N 1 1
3 1122 1 1 15 TYR O O 15.016 -16.960 -14.372 1.00 . A A . 15 TYR O 1 1
3 1123 1 1 15 TYR OH O 17.614 -9.553 -11.083 1.00 . A A . 15 TYR OH 1 1
3 1124 1 1 16 GLY C C 14.550 -19.470 -11.223 1.00 . A A . 16 GLY C 1 1
3 1125 1 1 16 GLY CA C 14.102 -18.701 -12.450 1.00 . A A . 16 GLY CA 1 1
3 1126 1 1 16 GLY H H 13.987 -16.847 -11.433 1.00 . A A . 16 GLY H 1 1
3 1127 1 1 16 GLY HA2 H 13.067 -18.935 -12.652 1.00 . A A . 16 GLY HA2 1 1
3 1128 1 1 16 GLY HA3 H 14.701 -19.011 -13.294 1.00 . A A . 16 GLY HA3 1 1
3 1129 1 1 16 GLY N N 14.234 -17.265 -12.285 1.00 . A A . 16 GLY N 1 1
3 1130 1 1 16 GLY O O 14.590 -18.924 -10.121 1.00 . A A . 16 GLY O 1 1
3 1131 1 1 17 MET C C 16.816 -21.370 -10.028 1.00 . A A . 17 MET C 1 1
3 1132 1 1 17 MET CA C 15.333 -21.586 -10.312 1.00 . A A . 17 MET CA 1 1
3 1133 1 1 17 MET CB C 15.073 -23.059 -10.634 1.00 . A A . 17 MET CB 1 1
3 1134 1 1 17 MET CE C 14.440 -26.273 -8.427 1.00 . A A . 17 MET CE 1 1
3 1135 1 1 17 MET CG C 15.574 -24.013 -9.561 1.00 . A A . 17 MET CG 1 1
3 1136 1 1 17 MET H H 14.833 -21.121 -12.316 1.00 . A A . 17 MET H 1 1
3 1137 1 1 17 MET HA H 14.767 -21.313 -9.435 1.00 . A A . 17 MET HA 1 1
3 1138 1 1 17 MET HB2 H 14.010 -23.208 -10.749 1.00 . A A . 17 MET HB2 1 1
3 1139 1 1 17 MET HB3 H 15.566 -23.306 -11.562 1.00 . A A . 17 MET HB3 1 1
3 1140 1 1 17 MET HE1 H 13.991 -25.422 -7.935 1.00 . A A . 17 MET HE1 1 1
3 1141 1 1 17 MET HE2 H 13.676 -27.002 -8.653 1.00 . A A . 17 MET HE2 1 1
3 1142 1 1 17 MET HE3 H 15.180 -26.715 -7.777 1.00 . A A . 17 MET HE3 1 1
3 1143 1 1 17 MET HG2 H 16.642 -23.892 -9.461 1.00 . A A . 17 MET HG2 1 1
3 1144 1 1 17 MET HG3 H 15.097 -23.762 -8.625 1.00 . A A . 17 MET HG3 1 1
3 1145 1 1 17 MET N N 14.886 -20.741 -11.414 1.00 . A A . 17 MET N 1 1
3 1146 1 1 17 MET O O 17.194 -20.960 -8.932 1.00 . A A . 17 MET O 1 1
3 1147 1 1 17 MET SD S 15.223 -25.739 -9.947 1.00 . A A . 17 MET SD 1 1
3 1148 1 1 18 GLY C C 19.532 -20.054 -11.123 1.00 . A A . 18 GLY C 1 1
3 1149 1 1 18 GLY CA C 19.084 -21.478 -10.860 1.00 . A A . 18 GLY CA 1 1
3 1150 1 1 18 GLY H H 17.293 -21.972 -11.877 1.00 . A A . 18 GLY H 1 1
3 1151 1 1 18 GLY HA2 H 19.354 -21.749 -9.850 1.00 . A A . 18 GLY HA2 1 1
3 1152 1 1 18 GLY HA3 H 19.594 -22.137 -11.547 1.00 . A A . 18 GLY HA3 1 1
3 1153 1 1 18 GLY N N 17.652 -21.648 -11.024 1.00 . A A . 18 GLY N 1 1
3 1154 1 1 18 GLY O O 20.607 -19.643 -10.686 1.00 . A A . 18 GLY O 1 1
3 1155 1 1 19 VAL C C 19.220 -17.086 -10.899 1.00 . A A . 19 VAL C 1 1
3 1156 1 1 19 VAL CA C 19.026 -17.913 -12.165 1.00 . A A . 19 VAL CA 1 1
3 1157 1 1 19 VAL CB C 17.920 -17.269 -13.021 1.00 . A A . 19 VAL CB 1 1
3 1158 1 1 19 VAL CG1 C 18.265 -15.821 -13.338 1.00 . A A . 19 VAL CG1 1 1
3 1159 1 1 19 VAL CG2 C 17.703 -18.065 -14.299 1.00 . A A . 19 VAL CG2 1 1
3 1160 1 1 19 VAL H H 17.865 -19.684 -12.163 1.00 . A A . 19 VAL H 1 1
3 1161 1 1 19 VAL HA H 19.944 -17.905 -12.734 1.00 . A A . 19 VAL HA 1 1
3 1162 1 1 19 VAL HB H 17.000 -17.280 -12.455 1.00 . A A . 19 VAL HB 1 1
3 1163 1 1 19 VAL HG11 H 19.280 -15.765 -13.704 1.00 . A A . 19 VAL HG11 1 1
3 1164 1 1 19 VAL HG12 H 17.588 -15.446 -14.091 1.00 . A A . 19 VAL HG12 1 1
3 1165 1 1 19 VAL HG13 H 18.173 -15.225 -12.442 1.00 . A A . 19 VAL HG13 1 1
3 1166 1 1 19 VAL HG21 H 16.819 -18.676 -14.196 1.00 . A A . 19 VAL HG21 1 1
3 1167 1 1 19 VAL HG22 H 17.577 -17.387 -15.130 1.00 . A A . 19 VAL HG22 1 1
3 1168 1 1 19 VAL HG23 H 18.560 -18.698 -14.479 1.00 . A A . 19 VAL HG23 1 1
3 1169 1 1 19 VAL N N 18.708 -19.299 -11.843 1.00 . A A . 19 VAL N 1 1
3 1170 1 1 19 VAL O O 20.306 -16.564 -10.649 1.00 . A A . 19 VAL O 1 1
3 1171 1 1 20 GLN C C 19.116 -16.892 -7.842 1.00 . A A . 20 GLN C 1 1
3 1172 1 1 20 GLN CA C 18.216 -16.206 -8.865 1.00 . A A . 20 GLN CA 1 1
3 1173 1 1 20 GLN CB C 16.811 -16.029 -8.287 1.00 . A A . 20 GLN CB 1 1
3 1174 1 1 20 GLN CD C 16.402 -17.906 -6.646 1.00 . A A . 20 GLN CD 1 1
3 1175 1 1 20 GLN CG C 16.093 -17.342 -8.019 1.00 . A A . 20 GLN CG 1 1
3 1176 1 1 20 GLN H H 17.323 -17.410 -10.359 1.00 . A A . 20 GLN H 1 1
3 1177 1 1 20 GLN HA H 18.627 -15.234 -9.093 1.00 . A A . 20 GLN HA 1 1
3 1178 1 1 20 GLN HB2 H 16.882 -15.486 -7.357 1.00 . A A . 20 GLN HB2 1 1
3 1179 1 1 20 GLN HB3 H 16.218 -15.456 -8.984 1.00 . A A . 20 GLN HB3 1 1
3 1180 1 1 20 GLN HE21 H 16.566 -19.735 -7.407 1.00 . A A . 20 GLN HE21 1 1
3 1181 1 1 20 GLN HE22 H 16.819 -19.606 -5.703 1.00 . A A . 20 GLN HE22 1 1
3 1182 1 1 20 GLN HG2 H 15.028 -17.178 -8.092 1.00 . A A . 20 GLN HG2 1 1
3 1183 1 1 20 GLN HG3 H 16.397 -18.062 -8.764 1.00 . A A . 20 GLN HG3 1 1
3 1184 1 1 20 GLN N N 18.161 -16.971 -10.105 1.00 . A A . 20 GLN N 1 1
3 1185 1 1 20 GLN NE2 N 16.617 -19.215 -6.578 1.00 . A A . 20 GLN NE2 1 1
3 1186 1 1 20 GLN O O 19.677 -16.243 -6.959 1.00 . A A . 20 GLN O 1 1
3 1187 1 1 20 GLN OE1 O 16.446 -17.174 -5.657 1.00 . A A . 20 GLN OE1 1 1
3 1188 1 1 21 LYS C C 21.554 -18.621 -7.221 1.00 . A A . 21 LYS C 1 1
3 1189 1 1 21 LYS CA C 20.082 -18.983 -7.054 1.00 . A A . 21 LYS CA 1 1
3 1190 1 1 21 LYS CB C 19.884 -20.481 -7.298 1.00 . A A . 21 LYS CB 1 1
3 1191 1 1 21 LYS CD C 19.985 -22.703 -6.131 1.00 . A A . 21 LYS CD 1 1
3 1192 1 1 21 LYS CE C 19.875 -23.481 -7.433 1.00 . A A . 21 LYS CE 1 1
3 1193 1 1 21 LYS CG C 20.667 -21.362 -6.340 1.00 . A A . 21 LYS CG 1 1
3 1194 1 1 21 LYS H H 18.777 -18.670 -8.691 1.00 . A A . 21 LYS H 1 1
3 1195 1 1 21 LYS HA H 19.778 -18.747 -6.046 1.00 . A A . 21 LYS HA 1 1
3 1196 1 1 21 LYS HB2 H 18.834 -20.714 -7.192 1.00 . A A . 21 LYS HB2 1 1
3 1197 1 1 21 LYS HB3 H 20.196 -20.714 -8.305 1.00 . A A . 21 LYS HB3 1 1
3 1198 1 1 21 LYS HD2 H 20.560 -23.284 -5.425 1.00 . A A . 21 LYS HD2 1 1
3 1199 1 1 21 LYS HD3 H 18.992 -22.535 -5.737 1.00 . A A . 21 LYS HD3 1 1
3 1200 1 1 21 LYS HE2 H 18.990 -23.155 -7.959 1.00 . A A . 21 LYS HE2 1 1
3 1201 1 1 21 LYS HE3 H 20.748 -23.276 -8.035 1.00 . A A . 21 LYS HE3 1 1
3 1202 1 1 21 LYS HG2 H 21.653 -21.531 -6.746 1.00 . A A . 21 LYS HG2 1 1
3 1203 1 1 21 LYS HG3 H 20.750 -20.858 -5.388 1.00 . A A . 21 LYS HG3 1 1
3 1204 1 1 21 LYS HZ1 H 20.678 -25.409 -7.462 1.00 . A A . 21 LYS HZ1 1 1
3 1205 1 1 21 LYS HZ2 H 19.015 -25.356 -7.766 1.00 . A A . 21 LYS HZ2 1 1
3 1206 1 1 21 LYS HZ3 H 19.593 -25.138 -6.192 1.00 . A A . 21 LYS HZ3 1 1
3 1207 1 1 21 LYS N N 19.250 -18.208 -7.967 1.00 . A A . 21 LYS N 1 1
3 1208 1 1 21 LYS NZ N 19.784 -24.949 -7.196 1.00 . A A . 21 LYS NZ 1 1
3 1209 1 1 21 LYS O O 22.348 -18.765 -6.291 1.00 . A A . 21 LYS O 1 1
3 1210 1 1 22 ALA C C 23.819 -16.800 -7.641 1.00 . A A . 22 ALA C 1 1
3 1211 1 1 22 ALA CA C 23.289 -17.764 -8.697 1.00 . A A . 22 ALA CA 1 1
3 1212 1 1 22 ALA CB C 23.384 -17.139 -10.081 1.00 . A A . 22 ALA CB 1 1
3 1213 1 1 22 ALA H H 21.234 -18.058 -9.112 1.00 . A A . 22 ALA H 1 1
3 1214 1 1 22 ALA HA H 23.894 -18.658 -8.690 1.00 . A A . 22 ALA HA 1 1
3 1215 1 1 22 ALA HB1 H 22.826 -17.739 -10.785 1.00 . A A . 22 ALA HB1 1 1
3 1216 1 1 22 ALA HB2 H 22.975 -16.140 -10.054 1.00 . A A . 22 ALA HB2 1 1
3 1217 1 1 22 ALA HB3 H 24.419 -17.096 -10.385 1.00 . A A . 22 ALA HB3 1 1
3 1218 1 1 22 ALA N N 21.912 -18.150 -8.411 1.00 . A A . 22 ALA N 1 1
3 1219 1 1 22 ALA O O 24.967 -16.910 -7.208 1.00 . A A . 22 ALA O 1 1
3 1220 1 1 23 ILE C C 23.416 -15.499 -4.838 1.00 . A A . 23 ILE C 1 1
3 1221 1 1 23 ILE CA C 23.364 -14.873 -6.227 1.00 . A A . 23 ILE CA 1 1
3 1222 1 1 23 ILE CB C 22.391 -13.680 -6.205 1.00 . A A . 23 ILE CB 1 1
3 1223 1 1 23 ILE CD1 C 23.436 -12.593 -8.255 1.00 . A A . 23 ILE CD1 1 1
3 1224 1 1 23 ILE CG1 C 22.177 -13.141 -7.620 1.00 . A A . 23 ILE CG1 1 1
3 1225 1 1 23 ILE CG2 C 22.917 -12.585 -5.289 1.00 . A A . 23 ILE CG2 1 1
3 1226 1 1 23 ILE H H 22.077 -15.820 -7.615 1.00 . A A . 23 ILE H 1 1
3 1227 1 1 23 ILE HA H 24.348 -14.505 -6.482 1.00 . A A . 23 ILE HA 1 1
3 1228 1 1 23 ILE HB H 21.446 -14.022 -5.811 1.00 . A A . 23 ILE HB 1 1
3 1229 1 1 23 ILE HD11 H 23.196 -12.155 -9.213 1.00 . A A . 23 ILE HD11 1 1
3 1230 1 1 23 ILE HD12 H 23.866 -11.840 -7.612 1.00 . A A . 23 ILE HD12 1 1
3 1231 1 1 23 ILE HD13 H 24.147 -13.395 -8.395 1.00 . A A . 23 ILE HD13 1 1
3 1232 1 1 23 ILE HG12 H 21.808 -13.935 -8.249 1.00 . A A . 23 ILE HG12 1 1
3 1233 1 1 23 ILE HG13 H 21.447 -12.344 -7.588 1.00 . A A . 23 ILE HG13 1 1
3 1234 1 1 23 ILE HG21 H 22.337 -12.567 -4.378 1.00 . A A . 23 ILE HG21 1 1
3 1235 1 1 23 ILE HG22 H 23.952 -12.781 -5.052 1.00 . A A . 23 ILE HG22 1 1
3 1236 1 1 23 ILE HG23 H 22.836 -11.630 -5.786 1.00 . A A . 23 ILE HG23 1 1
3 1237 1 1 23 ILE N N 22.979 -15.856 -7.233 1.00 . A A . 23 ILE N 1 1
3 1238 1 1 23 ILE O O 24.125 -15.019 -3.956 1.00 . A A . 23 ILE O 1 1
3 1239 1 1 24 ASN C C 23.815 -18.207 -3.221 1.00 . A A . 24 ASN C 1 1
3 1240 1 1 24 ASN CA C 22.620 -17.270 -3.370 1.00 . A A . 24 ASN CA 1 1
3 1241 1 1 24 ASN CB C 21.318 -18.061 -3.234 1.00 . A A . 24 ASN CB 1 1
3 1242 1 1 24 ASN CG C 20.125 -17.167 -2.953 1.00 . A A . 24 ASN CG 1 1
3 1243 1 1 24 ASN H H 22.115 -16.913 -5.394 1.00 . A A . 24 ASN H 1 1
3 1244 1 1 24 ASN HA H 22.662 -16.526 -2.589 1.00 . A A . 24 ASN HA 1 1
3 1245 1 1 24 ASN HB2 H 21.132 -18.598 -4.153 1.00 . A A . 24 ASN HB2 1 1
3 1246 1 1 24 ASN HB3 H 21.414 -18.767 -2.423 1.00 . A A . 24 ASN HB3 1 1
3 1247 1 1 24 ASN HD21 H 20.525 -16.084 -4.573 1.00 . A A . 24 ASN HD21 1 1
3 1248 1 1 24 ASN HD22 H 19.147 -15.586 -3.657 1.00 . A A . 24 ASN HD22 1 1
3 1249 1 1 24 ASN N N 22.660 -16.576 -4.652 1.00 . A A . 24 ASN N 1 1
3 1250 1 1 24 ASN ND2 N 19.910 -16.180 -3.815 1.00 . A A . 24 ASN ND2 1 1
3 1251 1 1 24 ASN O O 24.295 -18.447 -2.113 1.00 . A A . 24 ASN O 1 1
3 1252 1 1 24 ASN OD1 O 19.406 -17.363 -1.973 1.00 . A A . 24 ASN OD1 1 1
3 1253 1 1 25 ASP C C 26.609 -19.034 -3.590 1.00 . A A . 25 ASP C 1 1
3 1254 1 1 25 ASP CA C 25.429 -19.644 -4.340 1.00 . A A . 25 ASP CA 1 1
3 1255 1 1 25 ASP CB C 25.842 -19.985 -5.773 1.00 . A A . 25 ASP CB 1 1
3 1256 1 1 25 ASP CG C 27.188 -20.679 -5.838 1.00 . A A . 25 ASP CG 1 1
3 1257 1 1 25 ASP H H 23.864 -18.505 -5.197 1.00 . A A . 25 ASP H 1 1
3 1258 1 1 25 ASP HA H 25.129 -20.550 -3.837 1.00 . A A . 25 ASP HA 1 1
3 1259 1 1 25 ASP HB2 H 25.100 -20.639 -6.208 1.00 . A A . 25 ASP HB2 1 1
3 1260 1 1 25 ASP HB3 H 25.897 -19.075 -6.352 1.00 . A A . 25 ASP HB3 1 1
3 1261 1 1 25 ASP N N 24.290 -18.734 -4.345 1.00 . A A . 25 ASP N 1 1
3 1262 1 1 25 ASP O O 27.423 -19.749 -3.006 1.00 . A A . 25 ASP O 1 1
3 1263 1 1 25 ASP OD1 O 28.151 -20.060 -6.341 1.00 . A A . 25 ASP OD1 1 1
3 1264 1 1 25 ASP OD2 O 27.280 -21.839 -5.387 1.00 . A A . 25 ASP OD2 1 1
3 1265 1 1 26 ARG C C 27.324 -16.494 -1.570 1.00 . A A . 26 ARG C 1 1
3 1266 1 1 26 ARG CA C 27.777 -17.001 -2.936 1.00 . A A . 26 ARG CA 1 1
3 1267 1 1 26 ARG CB C 28.264 -15.830 -3.792 1.00 . A A . 26 ARG CB 1 1
3 1268 1 1 26 ARG CD C 30.022 -17.058 -5.102 1.00 . A A . 26 ARG CD 1 1
3 1269 1 1 26 ARG CG C 28.740 -16.243 -5.175 1.00 . A A . 26 ARG CG 1 1
3 1270 1 1 26 ARG CZ C 32.444 -16.657 -4.970 1.00 . A A . 26 ARG CZ 1 1
3 1271 1 1 26 ARG H H 26.017 -17.192 -4.095 1.00 . A A . 26 ARG H 1 1
3 1272 1 1 26 ARG HA H 28.591 -17.697 -2.796 1.00 . A A . 26 ARG HA 1 1
3 1273 1 1 26 ARG HB2 H 27.454 -15.125 -3.910 1.00 . A A . 26 ARG HB2 1 1
3 1274 1 1 26 ARG HB3 H 29.082 -15.345 -3.283 1.00 . A A . 26 ARG HB3 1 1
3 1275 1 1 26 ARG HD2 H 29.940 -17.762 -4.288 1.00 . A A . 26 ARG HD2 1 1
3 1276 1 1 26 ARG HD3 H 30.144 -17.595 -6.031 1.00 . A A . 26 ARG HD3 1 1
3 1277 1 1 26 ARG HE H 31.041 -15.273 -4.661 1.00 . A A . 26 ARG HE 1 1
3 1278 1 1 26 ARG HG2 H 27.973 -16.841 -5.646 1.00 . A A . 26 ARG HG2 1 1
3 1279 1 1 26 ARG HG3 H 28.920 -15.356 -5.763 1.00 . A A . 26 ARG HG3 1 1
3 1280 1 1 26 ARG HH11 H 31.920 -18.552 -5.431 1.00 . A A . 26 ARG HH11 1 1
3 1281 1 1 26 ARG HH12 H 33.624 -18.256 -5.335 1.00 . A A . 26 ARG HH12 1 1
3 1282 1 1 26 ARG HH21 H 33.282 -14.871 -4.531 1.00 . A A . 26 ARG HH21 1 1
3 1283 1 1 26 ARG HH22 H 34.398 -16.162 -4.822 1.00 . A A . 26 ARG HH22 1 1
3 1284 1 1 26 ARG N N 26.696 -17.708 -3.612 1.00 . A A . 26 ARG N 1 1
3 1285 1 1 26 ARG NE N 31.194 -16.215 -4.883 1.00 . A A . 26 ARG NE 1 1
3 1286 1 1 26 ARG NH1 N 32.682 -17.926 -5.269 1.00 . A A . 26 ARG NH1 1 1
3 1287 1 1 26 ARG NH2 N 33.458 -15.828 -4.756 1.00 . A A . 26 ARG NH2 1 1
3 1288 1 1 26 ARG O O 28.004 -16.699 -0.564 1.00 . A A . 26 ARG O 1 1
3 1289 1 1 27 ARG C C 24.127 -15.533 -0.216 1.00 . A A . 27 ARG C 1 1
3 1290 1 1 27 ARG CA C 25.631 -15.292 -0.301 1.00 . A A . 27 ARG CA 1 1
3 1291 1 1 27 ARG CB C 25.925 -13.794 -0.199 1.00 . A A . 27 ARG CB 1 1
3 1292 1 1 27 ARG CD C 24.600 -12.857 1.720 1.00 . A A . 27 ARG CD 1 1
3 1293 1 1 27 ARG CG C 25.976 -13.280 1.231 1.00 . A A . 27 ARG CG 1 1
3 1294 1 1 27 ARG CZ C 22.944 -11.107 1.234 1.00 . A A . 27 ARG CZ 1 1
3 1295 1 1 27 ARG H H 25.677 -15.699 -2.378 1.00 . A A . 27 ARG H 1 1
3 1296 1 1 27 ARG HA H 26.113 -15.801 0.520 1.00 . A A . 27 ARG HA 1 1
3 1297 1 1 27 ARG HB2 H 26.879 -13.593 -0.664 1.00 . A A . 27 ARG HB2 1 1
3 1298 1 1 27 ARG HB3 H 25.155 -13.251 -0.726 1.00 . A A . 27 ARG HB3 1 1
3 1299 1 1 27 ARG HD2 H 23.944 -13.715 1.694 1.00 . A A . 27 ARG HD2 1 1
3 1300 1 1 27 ARG HD3 H 24.687 -12.502 2.736 1.00 . A A . 27 ARG HD3 1 1
3 1301 1 1 27 ARG HE H 24.471 -11.592 0.047 1.00 . A A . 27 ARG HE 1 1
3 1302 1 1 27 ARG HG2 H 26.349 -14.064 1.872 1.00 . A A . 27 ARG HG2 1 1
3 1303 1 1 27 ARG HG3 H 26.641 -12.430 1.274 1.00 . A A . 27 ARG HG3 1 1
3 1304 1 1 27 ARG HH11 H 22.667 -12.077 2.984 1.00 . A A . 27 ARG HH11 1 1
3 1305 1 1 27 ARG HH12 H 21.506 -10.840 2.629 1.00 . A A . 27 ARG HH12 1 1
3 1306 1 1 27 ARG HH21 H 22.949 -9.962 -0.432 1.00 . A A . 27 ARG HH21 1 1
3 1307 1 1 27 ARG HH22 H 21.667 -9.638 0.686 1.00 . A A . 27 ARG HH22 1 1
3 1308 1 1 27 ARG N N 26.173 -15.830 -1.543 1.00 . A A . 27 ARG N 1 1
3 1309 1 1 27 ARG NE N 24.026 -11.798 0.895 1.00 . A A . 27 ARG NE 1 1
3 1310 1 1 27 ARG NH1 N 22.321 -11.363 2.376 1.00 . A A . 27 ARG NH1 1 1
3 1311 1 1 27 ARG NH2 N 22.482 -10.158 0.430 1.00 . A A . 27 ARG NH2 1 1
3 1312 1 1 27 ARG O O 23.329 -14.604 -0.350 1.00 . A A . 27 ARG O 1 1
3 1313 1 1 28 LYS C C 21.685 -16.463 1.308 1.00 . A A . 28 LYS C 1 1
3 1314 1 1 28 LYS CA C 22.337 -17.150 0.113 1.00 . A A . 28 LYS CA 1 1
3 1315 1 1 28 LYS CB C 22.191 -18.668 0.241 1.00 . A A . 28 LYS CB 1 1
3 1316 1 1 28 LYS CD C 22.652 -20.743 1.579 1.00 . A A . 28 LYS CD 1 1
3 1317 1 1 28 LYS CE C 21.296 -21.163 2.123 1.00 . A A . 28 LYS CE 1 1
3 1318 1 1 28 LYS CG C 22.785 -19.231 1.521 1.00 . A A . 28 LYS CG 1 1
3 1319 1 1 28 LYS H H 24.428 -17.483 0.106 1.00 . A A . 28 LYS H 1 1
3 1320 1 1 28 LYS HA H 21.842 -16.824 -0.789 1.00 . A A . 28 LYS HA 1 1
3 1321 1 1 28 LYS HB2 H 21.141 -18.920 0.215 1.00 . A A . 28 LYS HB2 1 1
3 1322 1 1 28 LYS HB3 H 22.685 -19.138 -0.597 1.00 . A A . 28 LYS HB3 1 1
3 1323 1 1 28 LYS HD2 H 22.768 -21.145 0.583 1.00 . A A . 28 LYS HD2 1 1
3 1324 1 1 28 LYS HD3 H 23.427 -21.139 2.221 1.00 . A A . 28 LYS HD3 1 1
3 1325 1 1 28 LYS HE2 H 21.070 -20.565 2.992 1.00 . A A . 28 LYS HE2 1 1
3 1326 1 1 28 LYS HE3 H 20.548 -20.991 1.363 1.00 . A A . 28 LYS HE3 1 1
3 1327 1 1 28 LYS HG2 H 23.832 -18.970 1.566 1.00 . A A . 28 LYS HG2 1 1
3 1328 1 1 28 LYS HG3 H 22.268 -18.800 2.366 1.00 . A A . 28 LYS HG3 1 1
3 1329 1 1 28 LYS HZ1 H 22.189 -22.877 2.916 1.00 . A A . 28 LYS HZ1 1 1
3 1330 1 1 28 LYS HZ2 H 21.089 -23.192 1.671 1.00 . A A . 28 LYS HZ2 1 1
3 1331 1 1 28 LYS HZ3 H 20.526 -22.773 3.210 1.00 . A A . 28 LYS HZ3 1 1
3 1332 1 1 28 LYS N N 23.745 -16.786 0.008 1.00 . A A . 28 LYS N 1 1
3 1333 1 1 28 LYS NZ N 21.273 -22.602 2.507 1.00 . A A . 28 LYS NZ 1 1
3 1334 1 1 28 LYS O O 22.258 -16.411 2.397 1.00 . A A . 28 LYS O 1 1
3 1335 1 1 29 LYS C C 18.349 -15.841 2.315 1.00 . A A . 29 LYS C 1 1
3 1336 1 1 29 LYS CA C 19.750 -15.256 2.159 1.00 . A A . 29 LYS CA 1 1
3 1337 1 1 29 LYS CB C 19.658 -13.758 1.862 1.00 . A A . 29 LYS CB 1 1
3 1338 1 1 29 LYS CD C 19.607 -13.066 4.276 1.00 . A A . 29 LYS CD 1 1
3 1339 1 1 29 LYS CE C 19.320 -11.845 5.137 1.00 . A A . 29 LYS CE 1 1
3 1340 1 1 29 LYS CG C 18.914 -12.971 2.927 1.00 . A A . 29 LYS CG 1 1
3 1341 1 1 29 LYS H H 20.077 -16.011 0.209 1.00 . A A . 29 LYS H 1 1
3 1342 1 1 29 LYS HA H 20.291 -15.399 3.082 1.00 . A A . 29 LYS HA 1 1
3 1343 1 1 29 LYS HB2 H 20.658 -13.358 1.781 1.00 . A A . 29 LYS HB2 1 1
3 1344 1 1 29 LYS HB3 H 19.147 -13.620 0.920 1.00 . A A . 29 LYS HB3 1 1
3 1345 1 1 29 LYS HD2 H 19.254 -13.947 4.792 1.00 . A A . 29 LYS HD2 1 1
3 1346 1 1 29 LYS HD3 H 20.674 -13.142 4.119 1.00 . A A . 29 LYS HD3 1 1
3 1347 1 1 29 LYS HE2 H 19.658 -10.964 4.614 1.00 . A A . 29 LYS HE2 1 1
3 1348 1 1 29 LYS HE3 H 18.255 -11.780 5.302 1.00 . A A . 29 LYS HE3 1 1
3 1349 1 1 29 LYS HG2 H 18.869 -11.934 2.630 1.00 . A A . 29 LYS HG2 1 1
3 1350 1 1 29 LYS HG3 H 17.912 -13.365 3.019 1.00 . A A . 29 LYS HG3 1 1
3 1351 1 1 29 LYS HZ1 H 19.370 -11.609 7.212 1.00 . A A . 29 LYS HZ1 1 1
3 1352 1 1 29 LYS HZ2 H 20.851 -11.309 6.453 1.00 . A A . 29 LYS HZ2 1 1
3 1353 1 1 29 LYS HZ3 H 20.308 -12.899 6.647 1.00 . A A . 29 LYS HZ3 1 1
3 1354 1 1 29 LYS N N 20.482 -15.938 1.099 1.00 . A A . 29 LYS N 1 1
3 1355 1 1 29 LYS NZ N 20.011 -11.921 6.455 1.00 . A A . 29 LYS NZ 1 1
3 1356 1 1 29 LYS O O 17.370 -15.268 1.836 1.00 . A A . 29 LYS O 1 1
4 1357 1 1 1 SER C C 3.630 0.742 -2.892 1.00 . A A . 1 SER C 1 1
4 1358 1 1 1 SER CA C 4.026 2.198 -2.665 1.00 . A A . 1 SER CA 1 1
4 1359 1 1 1 SER CB C 5.492 2.279 -2.238 1.00 . A A . 1 SER CB 1 1
4 1360 1 1 1 SER H1 H 2.640 3.604 -1.901 1.00 . A A . 1 SER H1 1 1
4 1361 1 1 1 SER HA H 3.898 2.742 -3.589 1.00 . A A . 1 SER HA 1 1
4 1362 1 1 1 SER HB2 H 5.612 1.800 -1.278 1.00 . A A . 1 SER HB2 1 1
4 1363 1 1 1 SER HB3 H 6.106 1.775 -2.970 1.00 . A A . 1 SER HB3 1 1
4 1364 1 1 1 SER HG H 5.485 4.042 -1.384 1.00 . A A . 1 SER HG 1 1
4 1365 1 1 1 SER N N 3.170 2.817 -1.659 1.00 . A A . 1 SER N 1 1
4 1366 1 1 1 SER O O 4.482 -0.145 -2.932 1.00 . A A . 1 SER O 1 1
4 1367 1 1 1 SER OG O 5.919 3.626 -2.132 1.00 . A A . 1 SER OG 1 1
4 1368 1 1 2 ALA C C 2.472 -1.478 -4.491 1.00 . A A . 2 ALA C 1 1
4 1369 1 1 2 ALA CA C 1.822 -0.843 -3.266 1.00 . A A . 2 ALA CA 1 1
4 1370 1 1 2 ALA CB C 0.309 -0.815 -3.424 1.00 . A A . 2 ALA CB 1 1
4 1371 1 1 2 ALA H H 1.701 1.253 -2.999 1.00 . A A . 2 ALA H 1 1
4 1372 1 1 2 ALA HA H 2.058 -1.439 -2.396 1.00 . A A . 2 ALA HA 1 1
4 1373 1 1 2 ALA HB1 H -0.149 -0.636 -2.462 1.00 . A A . 2 ALA HB1 1 1
4 1374 1 1 2 ALA HB2 H 0.032 -0.026 -4.107 1.00 . A A . 2 ALA HB2 1 1
4 1375 1 1 2 ALA HB3 H -0.030 -1.764 -3.813 1.00 . A A . 2 ALA HB3 1 1
4 1376 1 1 2 ALA N N 2.331 0.504 -3.041 1.00 . A A . 2 ALA N 1 1
4 1377 1 1 2 ALA O O 2.581 -2.701 -4.583 1.00 . A A . 2 ALA O 1 1
4 1378 1 1 3 ILE C C 4.853 -1.829 -6.336 1.00 . A A . 3 ILE C 1 1
4 1379 1 1 3 ILE CA C 3.540 -1.120 -6.647 1.00 . A A . 3 ILE CA 1 1
4 1380 1 1 3 ILE CB C 3.813 0.033 -7.632 1.00 . A A . 3 ILE CB 1 1
4 1381 1 1 3 ILE CD1 C 2.438 2.108 -7.100 1.00 . A A . 3 ILE CD1 1 1
4 1382 1 1 3 ILE CG1 C 2.529 0.823 -7.894 1.00 . A A . 3 ILE CG1 1 1
4 1383 1 1 3 ILE CG2 C 4.384 -0.507 -8.934 1.00 . A A . 3 ILE CG2 1 1
4 1384 1 1 3 ILE H H 2.785 0.324 -5.297 1.00 . A A . 3 ILE H 1 1
4 1385 1 1 3 ILE HA H 2.868 -1.821 -7.122 1.00 . A A . 3 ILE HA 1 1
4 1386 1 1 3 ILE HB H 4.547 0.688 -7.189 1.00 . A A . 3 ILE HB 1 1
4 1387 1 1 3 ILE HD11 H 1.773 1.966 -6.260 1.00 . A A . 3 ILE HD11 1 1
4 1388 1 1 3 ILE HD12 H 3.419 2.381 -6.741 1.00 . A A . 3 ILE HD12 1 1
4 1389 1 1 3 ILE HD13 H 2.054 2.895 -7.732 1.00 . A A . 3 ILE HD13 1 1
4 1390 1 1 3 ILE HG12 H 2.478 1.077 -8.941 1.00 . A A . 3 ILE HG12 1 1
4 1391 1 1 3 ILE HG13 H 1.678 0.210 -7.634 1.00 . A A . 3 ILE HG13 1 1
4 1392 1 1 3 ILE HG21 H 4.725 0.315 -9.546 1.00 . A A . 3 ILE HG21 1 1
4 1393 1 1 3 ILE HG22 H 5.214 -1.163 -8.718 1.00 . A A . 3 ILE HG22 1 1
4 1394 1 1 3 ILE HG23 H 3.619 -1.056 -9.463 1.00 . A A . 3 ILE HG23 1 1
4 1395 1 1 3 ILE N N 2.901 -0.639 -5.429 1.00 . A A . 3 ILE N 1 1
4 1396 1 1 3 ILE O O 5.214 -2.808 -6.992 1.00 . A A . 3 ILE O 1 1
4 1397 1 1 4 LEU C C 6.681 -3.406 -4.628 1.00 . A A . 4 LEU C 1 1
4 1398 1 1 4 LEU CA C 6.838 -1.919 -4.930 1.00 . A A . 4 LEU CA 1 1
4 1399 1 1 4 LEU CB C 7.393 -1.194 -3.702 1.00 . A A . 4 LEU CB 1 1
4 1400 1 1 4 LEU CD1 C 9.717 -2.131 -3.762 1.00 . A A . 4 LEU CD1 1 1
4 1401 1 1 4 LEU CD2 C 9.206 0.014 -4.942 1.00 . A A . 4 LEU CD2 1 1
4 1402 1 1 4 LEU CG C 8.884 -0.859 -3.738 1.00 . A A . 4 LEU CG 1 1
4 1403 1 1 4 LEU H H 5.226 -0.551 -4.845 1.00 . A A . 4 LEU H 1 1
4 1404 1 1 4 LEU HA H 7.530 -1.801 -5.751 1.00 . A A . 4 LEU HA 1 1
4 1405 1 1 4 LEU HB2 H 6.849 -0.269 -3.591 1.00 . A A . 4 LEU HB2 1 1
4 1406 1 1 4 LEU HB3 H 7.214 -1.821 -2.840 1.00 . A A . 4 LEU HB3 1 1
4 1407 1 1 4 LEU HD11 H 10.001 -2.357 -4.778 1.00 . A A . 4 LEU HD11 1 1
4 1408 1 1 4 LEU HD12 H 9.136 -2.949 -3.360 1.00 . A A . 4 LEU HD12 1 1
4 1409 1 1 4 LEU HD13 H 10.604 -1.992 -3.161 1.00 . A A . 4 LEU HD13 1 1
4 1410 1 1 4 LEU HD21 H 8.462 0.791 -5.032 1.00 . A A . 4 LEU HD21 1 1
4 1411 1 1 4 LEU HD22 H 9.203 -0.592 -5.837 1.00 . A A . 4 LEU HD22 1 1
4 1412 1 1 4 LEU HD23 H 10.181 0.461 -4.813 1.00 . A A . 4 LEU HD23 1 1
4 1413 1 1 4 LEU HG H 9.144 -0.307 -2.845 1.00 . A A . 4 LEU HG 1 1
4 1414 1 1 4 LEU N N 5.564 -1.332 -5.330 1.00 . A A . 4 LEU N 1 1
4 1415 1 1 4 LEU O O 7.631 -4.179 -4.754 1.00 . A A . 4 LEU O 1 1
4 1416 1 1 5 ALA C C 4.845 -5.983 -5.176 1.00 . A A . 5 ALA C 1 1
4 1417 1 1 5 ALA CA C 5.193 -5.195 -3.917 1.00 . A A . 5 ALA CA 1 1
4 1418 1 1 5 ALA CB C 4.062 -5.289 -2.904 1.00 . A A . 5 ALA CB 1 1
4 1419 1 1 5 ALA H H 4.759 -3.137 -4.151 1.00 . A A . 5 ALA H 1 1
4 1420 1 1 5 ALA HA H 6.080 -5.623 -3.471 1.00 . A A . 5 ALA HA 1 1
4 1421 1 1 5 ALA HB1 H 4.429 -5.006 -1.928 1.00 . A A . 5 ALA HB1 1 1
4 1422 1 1 5 ALA HB2 H 3.263 -4.624 -3.195 1.00 . A A . 5 ALA HB2 1 1
4 1423 1 1 5 ALA HB3 H 3.692 -6.303 -2.870 1.00 . A A . 5 ALA HB3 1 1
4 1424 1 1 5 ALA N N 5.476 -3.800 -4.232 1.00 . A A . 5 ALA N 1 1
4 1425 1 1 5 ALA O O 5.058 -7.194 -5.240 1.00 . A A . 5 ALA O 1 1
4 1426 1 1 6 ILE C C 5.145 -6.106 -8.338 1.00 . A A . 6 ILE C 1 1
4 1427 1 1 6 ILE CA C 3.933 -5.923 -7.430 1.00 . A A . 6 ILE CA 1 1
4 1428 1 1 6 ILE CB C 2.865 -5.103 -8.178 1.00 . A A . 6 ILE CB 1 1
4 1429 1 1 6 ILE CD1 C 0.976 -3.580 -7.410 1.00 . A A . 6 ILE CD1 1 1
4 1430 1 1 6 ILE CG1 C 1.612 -4.949 -7.313 1.00 . A A . 6 ILE CG1 1 1
4 1431 1 1 6 ILE CG2 C 2.521 -5.764 -9.504 1.00 . A A . 6 ILE CG2 1 1
4 1432 1 1 6 ILE H H 4.165 -4.325 -6.062 1.00 . A A . 6 ILE H 1 1
4 1433 1 1 6 ILE HA H 3.518 -6.894 -7.202 1.00 . A A . 6 ILE HA 1 1
4 1434 1 1 6 ILE HB H 3.273 -4.126 -8.385 1.00 . A A . 6 ILE HB 1 1
4 1435 1 1 6 ILE HD11 H 1.545 -2.965 -8.091 1.00 . A A . 6 ILE HD11 1 1
4 1436 1 1 6 ILE HD12 H -0.036 -3.678 -7.772 1.00 . A A . 6 ILE HD12 1 1
4 1437 1 1 6 ILE HD13 H 0.965 -3.118 -6.433 1.00 . A A . 6 ILE HD13 1 1
4 1438 1 1 6 ILE HG12 H 0.879 -5.677 -7.619 1.00 . A A . 6 ILE HG12 1 1
4 1439 1 1 6 ILE HG13 H 1.874 -5.121 -6.279 1.00 . A A . 6 ILE HG13 1 1
4 1440 1 1 6 ILE HG21 H 2.362 -6.821 -9.348 1.00 . A A . 6 ILE HG21 1 1
4 1441 1 1 6 ILE HG22 H 1.622 -5.321 -9.904 1.00 . A A . 6 ILE HG22 1 1
4 1442 1 1 6 ILE HG23 H 3.335 -5.621 -10.199 1.00 . A A . 6 ILE HG23 1 1
4 1443 1 1 6 ILE N N 4.310 -5.288 -6.174 1.00 . A A . 6 ILE N 1 1
4 1444 1 1 6 ILE O O 5.521 -7.230 -8.672 1.00 . A A . 6 ILE O 1 1
4 1445 1 1 7 THR C C 7.990 -5.966 -9.051 1.00 . A A . 7 THR C 1 1
4 1446 1 1 7 THR CA C 6.923 -5.029 -9.604 1.00 . A A . 7 THR CA 1 1
4 1447 1 1 7 THR CB C 7.532 -3.626 -9.786 1.00 . A A . 7 THR CB 1 1
4 1448 1 1 7 THR CG2 C 8.140 -3.127 -8.483 1.00 . A A . 7 THR CG2 1 1
4 1449 1 1 7 THR H H 5.406 -4.126 -8.436 1.00 . A A . 7 THR H 1 1
4 1450 1 1 7 THR HA H 6.608 -5.390 -10.573 1.00 . A A . 7 THR HA 1 1
4 1451 1 1 7 THR HB H 6.748 -2.945 -10.083 1.00 . A A . 7 THR HB 1 1
4 1452 1 1 7 THR HG1 H 8.949 -2.791 -10.875 1.00 . A A . 7 THR HG1 1 1
4 1453 1 1 7 THR HG21 H 8.547 -2.138 -8.631 1.00 . A A . 7 THR HG21 1 1
4 1454 1 1 7 THR HG22 H 8.927 -3.798 -8.173 1.00 . A A . 7 THR HG22 1 1
4 1455 1 1 7 THR HG23 H 7.376 -3.092 -7.721 1.00 . A A . 7 THR HG23 1 1
4 1456 1 1 7 THR N N 5.754 -4.992 -8.735 1.00 . A A . 7 THR N 1 1
4 1457 1 1 7 THR O O 8.750 -6.574 -9.806 1.00 . A A . 7 THR O 1 1
4 1458 1 1 7 THR OG1 O 8.537 -3.656 -10.806 1.00 . A A . 7 THR OG1 1 1
4 1459 1 1 8 LEU C C 8.617 -8.412 -7.201 1.00 . A A . 8 LEU C 1 1
4 1460 1 1 8 LEU CA C 9.017 -6.945 -7.073 1.00 . A A . 8 LEU CA 1 1
4 1461 1 1 8 LEU CB C 9.151 -6.569 -5.596 1.00 . A A . 8 LEU CB 1 1
4 1462 1 1 8 LEU CD1 C 10.851 -6.353 -3.767 1.00 . A A . 8 LEU CD1 1 1
4 1463 1 1 8 LEU CD2 C 9.733 -8.553 -4.179 1.00 . A A . 8 LEU CD2 1 1
4 1464 1 1 8 LEU CG C 10.261 -7.278 -4.820 1.00 . A A . 8 LEU CG 1 1
4 1465 1 1 8 LEU H H 7.411 -5.571 -7.179 1.00 . A A . 8 LEU H 1 1
4 1466 1 1 8 LEU HA H 9.969 -6.800 -7.560 1.00 . A A . 8 LEU HA 1 1
4 1467 1 1 8 LEU HB2 H 9.335 -5.507 -5.541 1.00 . A A . 8 LEU HB2 1 1
4 1468 1 1 8 LEU HB3 H 8.211 -6.795 -5.112 1.00 . A A . 8 LEU HB3 1 1
4 1469 1 1 8 LEU HD11 H 11.429 -5.580 -4.249 1.00 . A A . 8 LEU HD11 1 1
4 1470 1 1 8 LEU HD12 H 11.489 -6.921 -3.106 1.00 . A A . 8 LEU HD12 1 1
4 1471 1 1 8 LEU HD13 H 10.052 -5.903 -3.196 1.00 . A A . 8 LEU HD13 1 1
4 1472 1 1 8 LEU HD21 H 9.837 -8.485 -3.106 1.00 . A A . 8 LEU HD21 1 1
4 1473 1 1 8 LEU HD22 H 10.298 -9.399 -4.542 1.00 . A A . 8 LEU HD22 1 1
4 1474 1 1 8 LEU HD23 H 8.691 -8.679 -4.432 1.00 . A A . 8 LEU HD23 1 1
4 1475 1 1 8 LEU HG H 11.053 -7.550 -5.505 1.00 . A A . 8 LEU HG 1 1
4 1476 1 1 8 LEU N N 8.042 -6.080 -7.728 1.00 . A A . 8 LEU N 1 1
4 1477 1 1 8 LEU O O 9.375 -9.229 -7.722 1.00 . A A . 8 LEU O 1 1
4 1478 1 1 9 GLY C C 6.974 -10.657 -8.208 1.00 . A A . 9 GLY C 1 1
4 1479 1 1 9 GLY CA C 6.938 -10.104 -6.797 1.00 . A A . 9 GLY CA 1 1
4 1480 1 1 9 GLY H H 6.858 -8.043 -6.319 1.00 . A A . 9 GLY H 1 1
4 1481 1 1 9 GLY HA2 H 7.553 -10.725 -6.163 1.00 . A A . 9 GLY HA2 1 1
4 1482 1 1 9 GLY HA3 H 5.921 -10.136 -6.436 1.00 . A A . 9 GLY HA3 1 1
4 1483 1 1 9 GLY N N 7.419 -8.737 -6.724 1.00 . A A . 9 GLY N 1 1
4 1484 1 1 9 GLY O O 7.334 -11.815 -8.419 1.00 . A A . 9 GLY O 1 1
4 1485 1 1 10 ILE C C 8.004 -10.365 -11.120 1.00 . A A . 10 ILE C 1 1
4 1486 1 1 10 ILE CA C 6.586 -10.241 -10.573 1.00 . A A . 10 ILE CA 1 1
4 1487 1 1 10 ILE CB C 5.796 -9.250 -11.447 1.00 . A A . 10 ILE CB 1 1
4 1488 1 1 10 ILE CD1 C 3.593 -10.434 -10.974 1.00 . A A . 10 ILE CD1 1 1
4 1489 1 1 10 ILE CG1 C 4.356 -9.128 -10.944 1.00 . A A . 10 ILE CG1 1 1
4 1490 1 1 10 ILE CG2 C 5.818 -9.693 -12.903 1.00 . A A . 10 ILE CG2 1 1
4 1491 1 1 10 ILE H H 6.320 -8.917 -8.944 1.00 . A A . 10 ILE H 1 1
4 1492 1 1 10 ILE HA H 6.104 -11.206 -10.632 1.00 . A A . 10 ILE HA 1 1
4 1493 1 1 10 ILE HB H 6.275 -8.285 -11.382 1.00 . A A . 10 ILE HB 1 1
4 1494 1 1 10 ILE HD11 H 3.525 -10.788 -11.992 1.00 . A A . 10 ILE HD11 1 1
4 1495 1 1 10 ILE HD12 H 4.107 -11.166 -10.370 1.00 . A A . 10 ILE HD12 1 1
4 1496 1 1 10 ILE HD13 H 2.598 -10.278 -10.581 1.00 . A A . 10 ILE HD13 1 1
4 1497 1 1 10 ILE HG12 H 4.366 -8.774 -9.925 1.00 . A A . 10 ILE HG12 1 1
4 1498 1 1 10 ILE HG13 H 3.825 -8.418 -11.562 1.00 . A A . 10 ILE HG13 1 1
4 1499 1 1 10 ILE HG21 H 5.001 -9.226 -13.433 1.00 . A A . 10 ILE HG21 1 1
4 1500 1 1 10 ILE HG22 H 6.754 -9.398 -13.354 1.00 . A A . 10 ILE HG22 1 1
4 1501 1 1 10 ILE HG23 H 5.715 -10.766 -12.955 1.00 . A A . 10 ILE HG23 1 1
4 1502 1 1 10 ILE N N 6.597 -9.828 -9.176 1.00 . A A . 10 ILE N 1 1
4 1503 1 1 10 ILE O O 8.252 -11.110 -12.069 1.00 . A A . 10 ILE O 1 1
4 1504 1 1 11 PHE C C 11.060 -10.848 -10.325 1.00 . A A . 11 PHE C 1 1
4 1505 1 1 11 PHE CA C 10.327 -9.660 -10.941 1.00 . A A . 11 PHE CA 1 1
4 1506 1 1 11 PHE CB C 11.028 -8.357 -10.551 1.00 . A A . 11 PHE CB 1 1
4 1507 1 1 11 PHE CD1 C 12.740 -8.260 -12.383 1.00 . A A . 11 PHE CD1 1 1
4 1508 1 1 11 PHE CD2 C 13.496 -8.212 -10.122 1.00 . A A . 11 PHE CD2 1 1
4 1509 1 1 11 PHE CE1 C 14.047 -8.184 -12.825 1.00 . A A . 11 PHE CE1 1 1
4 1510 1 1 11 PHE CE2 C 14.805 -8.136 -10.558 1.00 . A A . 11 PHE CE2 1 1
4 1511 1 1 11 PHE CG C 12.449 -8.274 -11.028 1.00 . A A . 11 PHE CG 1 1
4 1512 1 1 11 PHE CZ C 15.081 -8.123 -11.912 1.00 . A A . 11 PHE CZ 1 1
4 1513 1 1 11 PHE H H 8.673 -9.057 -9.764 1.00 . A A . 11 PHE H 1 1
4 1514 1 1 11 PHE HA H 10.343 -9.760 -12.015 1.00 . A A . 11 PHE HA 1 1
4 1515 1 1 11 PHE HB2 H 10.487 -7.524 -10.976 1.00 . A A . 11 PHE HB2 1 1
4 1516 1 1 11 PHE HB3 H 11.031 -8.266 -9.475 1.00 . A A . 11 PHE HB3 1 1
4 1517 1 1 11 PHE HD1 H 11.931 -8.308 -13.099 1.00 . A A . 11 PHE HD1 1 1
4 1518 1 1 11 PHE HD2 H 13.281 -8.223 -9.063 1.00 . A A . 11 PHE HD2 1 1
4 1519 1 1 11 PHE HE1 H 14.259 -8.175 -13.884 1.00 . A A . 11 PHE HE1 1 1
4 1520 1 1 11 PHE HE2 H 15.611 -8.088 -9.842 1.00 . A A . 11 PHE HE2 1 1
4 1521 1 1 11 PHE HZ H 16.103 -8.063 -12.255 1.00 . A A . 11 PHE HZ 1 1
4 1522 1 1 11 PHE N N 8.932 -9.632 -10.515 1.00 . A A . 11 PHE N 1 1
4 1523 1 1 11 PHE O O 12.039 -11.343 -10.881 1.00 . A A . 11 PHE O 1 1
4 1524 1 1 12 ALA C C 11.210 -13.669 -9.370 1.00 . A A . 12 ALA C 1 1
4 1525 1 1 12 ALA CA C 11.184 -12.431 -8.481 1.00 . A A . 12 ALA CA 1 1
4 1526 1 1 12 ALA CB C 10.437 -12.722 -7.188 1.00 . A A . 12 ALA CB 1 1
4 1527 1 1 12 ALA H H 9.794 -10.864 -8.778 1.00 . A A . 12 ALA H 1 1
4 1528 1 1 12 ALA HA H 12.200 -12.161 -8.228 1.00 . A A . 12 ALA HA 1 1
4 1529 1 1 12 ALA HB1 H 10.053 -13.732 -7.215 1.00 . A A . 12 ALA HB1 1 1
4 1530 1 1 12 ALA HB2 H 11.110 -12.615 -6.351 1.00 . A A . 12 ALA HB2 1 1
4 1531 1 1 12 ALA HB3 H 9.617 -12.028 -7.082 1.00 . A A . 12 ALA HB3 1 1
4 1532 1 1 12 ALA N N 10.577 -11.300 -9.172 1.00 . A A . 12 ALA N 1 1
4 1533 1 1 12 ALA O O 12.277 -14.181 -9.711 1.00 . A A . 12 ALA O 1 1
4 1534 1 1 13 THR C C 10.599 -15.107 -11.936 1.00 . A A . 13 THR C 1 1
4 1535 1 1 13 THR CA C 9.913 -15.328 -10.592 1.00 . A A . 13 THR CA 1 1
4 1536 1 1 13 THR CB C 8.440 -15.705 -10.836 1.00 . A A . 13 THR CB 1 1
4 1537 1 1 13 THR CG2 C 8.332 -17.079 -11.478 1.00 . A A . 13 THR CG2 1 1
4 1538 1 1 13 THR H H 9.212 -13.697 -9.440 1.00 . A A . 13 THR H 1 1
4 1539 1 1 13 THR HA H 10.394 -16.151 -10.084 1.00 . A A . 13 THR HA 1 1
4 1540 1 1 13 THR HB H 8.004 -14.976 -11.504 1.00 . A A . 13 THR HB 1 1
4 1541 1 1 13 THR HG1 H 6.796 -15.493 -9.767 1.00 . A A . 13 THR HG1 1 1
4 1542 1 1 13 THR HG21 H 7.358 -17.498 -11.272 1.00 . A A . 13 THR HG21 1 1
4 1543 1 1 13 THR HG22 H 9.096 -17.727 -11.074 1.00 . A A . 13 THR HG22 1 1
4 1544 1 1 13 THR HG23 H 8.465 -16.989 -12.546 1.00 . A A . 13 THR HG23 1 1
4 1545 1 1 13 THR N N 10.027 -14.148 -9.744 1.00 . A A . 13 THR N 1 1
4 1546 1 1 13 THR O O 11.020 -16.058 -12.592 1.00 . A A . 13 THR O 1 1
4 1547 1 1 13 THR OG1 O 7.720 -15.693 -9.598 1.00 . A A . 13 THR OG1 1 1
4 1548 1 1 14 GLY C C 12.717 -14.147 -13.737 1.00 . A A . 14 GLY C 1 1
4 1549 1 1 14 GLY CA C 11.343 -13.522 -13.603 1.00 . A A . 14 GLY CA 1 1
4 1550 1 1 14 GLY H H 10.352 -13.126 -11.774 1.00 . A A . 14 GLY H 1 1
4 1551 1 1 14 GLY HA2 H 10.717 -13.876 -14.409 1.00 . A A . 14 GLY HA2 1 1
4 1552 1 1 14 GLY HA3 H 11.439 -12.449 -13.681 1.00 . A A . 14 GLY HA3 1 1
4 1553 1 1 14 GLY N N 10.707 -13.844 -12.339 1.00 . A A . 14 GLY N 1 1
4 1554 1 1 14 GLY O O 13.137 -14.511 -14.836 1.00 . A A . 14 GLY O 1 1
4 1555 1 1 15 TYR C C 14.711 -16.326 -13.007 1.00 . A A . 15 TYR C 1 1
4 1556 1 1 15 TYR CA C 14.757 -14.852 -12.614 1.00 . A A . 15 TYR CA 1 1
4 1557 1 1 15 TYR CB C 15.400 -14.700 -11.235 1.00 . A A . 15 TYR CB 1 1
4 1558 1 1 15 TYR CD1 C 15.542 -12.571 -9.885 1.00 . A A . 15 TYR CD1 1 1
4 1559 1 1 15 TYR CD2 C 16.911 -12.765 -11.826 1.00 . A A . 15 TYR CD2 1 1
4 1560 1 1 15 TYR CE1 C 16.051 -11.309 -9.646 1.00 . A A . 15 TYR CE1 1 1
4 1561 1 1 15 TYR CE2 C 17.427 -11.505 -11.594 1.00 . A A . 15 TYR CE2 1 1
4 1562 1 1 15 TYR CG C 15.961 -13.320 -10.977 1.00 . A A . 15 TYR CG 1 1
4 1563 1 1 15 TYR CZ C 16.994 -10.781 -10.503 1.00 . A A . 15 TYR CZ 1 1
4 1564 1 1 15 TYR H H 13.032 -13.963 -11.772 1.00 . A A . 15 TYR H 1 1
4 1565 1 1 15 TYR HA H 15.353 -14.317 -13.339 1.00 . A A . 15 TYR HA 1 1
4 1566 1 1 15 TYR HB2 H 14.660 -14.903 -10.476 1.00 . A A . 15 TYR HB2 1 1
4 1567 1 1 15 TYR HB3 H 16.209 -15.411 -11.141 1.00 . A A . 15 TYR HB3 1 1
4 1568 1 1 15 TYR HD1 H 14.803 -12.988 -9.215 1.00 . A A . 15 TYR HD1 1 1
4 1569 1 1 15 TYR HD2 H 17.247 -13.335 -12.680 1.00 . A A . 15 TYR HD2 1 1
4 1570 1 1 15 TYR HE1 H 15.713 -10.742 -8.791 1.00 . A A . 15 TYR HE1 1 1
4 1571 1 1 15 TYR HE2 H 18.165 -11.091 -12.265 1.00 . A A . 15 TYR HE2 1 1
4 1572 1 1 15 TYR HH H 17.939 -9.204 -11.062 1.00 . A A . 15 TYR HH 1 1
4 1573 1 1 15 TYR N N 13.420 -14.271 -12.617 1.00 . A A . 15 TYR N 1 1
4 1574 1 1 15 TYR O O 15.089 -16.697 -14.117 1.00 . A A . 15 TYR O 1 1
4 1575 1 1 15 TYR OH O 17.505 -9.525 -10.269 1.00 . A A . 15 TYR OH 1 1
4 1576 1 1 16 GLY C C 14.587 -19.427 -11.166 1.00 . A A . 16 GLY C 1 1
4 1577 1 1 16 GLY CA C 14.155 -18.587 -12.352 1.00 . A A . 16 GLY CA 1 1
4 1578 1 1 16 GLY H H 13.956 -16.810 -11.216 1.00 . A A . 16 GLY H 1 1
4 1579 1 1 16 GLY HA2 H 13.134 -18.832 -12.601 1.00 . A A . 16 GLY HA2 1 1
4 1580 1 1 16 GLY HA3 H 14.788 -18.823 -13.195 1.00 . A A . 16 GLY HA3 1 1
4 1581 1 1 16 GLY N N 14.244 -17.163 -12.085 1.00 . A A . 16 GLY N 1 1
4 1582 1 1 16 GLY O O 14.632 -18.941 -10.037 1.00 . A A . 16 GLY O 1 1
4 1583 1 1 17 MET C C 16.819 -21.425 -10.070 1.00 . A A . 17 MET C 1 1
4 1584 1 1 17 MET CA C 15.334 -21.601 -10.368 1.00 . A A . 17 MET CA 1 1
4 1585 1 1 17 MET CB C 15.050 -23.050 -10.767 1.00 . A A . 17 MET CB 1 1
4 1586 1 1 17 MET CE C 15.303 -26.648 -8.697 1.00 . A A . 17 MET CE 1 1
4 1587 1 1 17 MET CG C 15.378 -24.057 -9.676 1.00 . A A . 17 MET CG 1 1
4 1588 1 1 17 MET H H 14.848 -21.021 -12.345 1.00 . A A . 17 MET H 1 1
4 1589 1 1 17 MET HA H 14.770 -21.365 -9.478 1.00 . A A . 17 MET HA 1 1
4 1590 1 1 17 MET HB2 H 14.003 -23.146 -11.012 1.00 . A A . 17 MET HB2 1 1
4 1591 1 1 17 MET HB3 H 15.639 -23.293 -11.639 1.00 . A A . 17 MET HB3 1 1
4 1592 1 1 17 MET HE1 H 15.120 -26.343 -7.677 1.00 . A A . 17 MET HE1 1 1
4 1593 1 1 17 MET HE2 H 14.968 -27.665 -8.834 1.00 . A A . 17 MET HE2 1 1
4 1594 1 1 17 MET HE3 H 16.361 -26.585 -8.907 1.00 . A A . 17 MET HE3 1 1
4 1595 1 1 17 MET HG2 H 16.426 -24.311 -9.743 1.00 . A A . 17 MET HG2 1 1
4 1596 1 1 17 MET HG3 H 15.181 -23.603 -8.716 1.00 . A A . 17 MET HG3 1 1
4 1597 1 1 17 MET N N 14.904 -20.691 -11.424 1.00 . A A . 17 MET N 1 1
4 1598 1 1 17 MET O O 17.202 -21.080 -8.953 1.00 . A A . 17 MET O 1 1
4 1599 1 1 17 MET SD S 14.407 -25.570 -9.812 1.00 . A A . 17 MET SD 1 1
4 1600 1 1 18 GLY C C 19.560 -20.099 -11.090 1.00 . A A . 18 GLY C 1 1
4 1601 1 1 18 GLY CA C 19.087 -21.527 -10.902 1.00 . A A . 18 GLY CA 1 1
4 1602 1 1 18 GLY H H 17.292 -21.937 -11.947 1.00 . A A . 18 GLY H 1 1
4 1603 1 1 18 GLY HA2 H 19.350 -21.855 -9.908 1.00 . A A . 18 GLY HA2 1 1
4 1604 1 1 18 GLY HA3 H 19.588 -22.157 -11.623 1.00 . A A . 18 GLY HA3 1 1
4 1605 1 1 18 GLY N N 17.653 -21.664 -11.078 1.00 . A A . 18 GLY N 1 1
4 1606 1 1 18 GLY O O 20.642 -19.730 -10.632 1.00 . A A . 18 GLY O 1 1
4 1607 1 1 19 VAL C C 19.270 -17.135 -10.707 1.00 . A A . 19 VAL C 1 1
4 1608 1 1 19 VAL CA C 19.091 -17.897 -12.015 1.00 . A A . 19 VAL CA 1 1
4 1609 1 1 19 VAL CB C 18.011 -17.197 -12.862 1.00 . A A . 19 VAL CB 1 1
4 1610 1 1 19 VAL CG1 C 18.457 -15.794 -13.242 1.00 . A A . 19 VAL CG1 1 1
4 1611 1 1 19 VAL CG2 C 17.691 -18.018 -14.102 1.00 . A A . 19 VAL CG2 1 1
4 1612 1 1 19 VAL H H 17.900 -19.645 -12.108 1.00 . A A . 19 VAL H 1 1
4 1613 1 1 19 VAL HA H 20.021 -17.874 -12.565 1.00 . A A . 19 VAL HA 1 1
4 1614 1 1 19 VAL HB H 17.113 -17.116 -12.267 1.00 . A A . 19 VAL HB 1 1
4 1615 1 1 19 VAL HG11 H 19.508 -15.806 -13.494 1.00 . A A . 19 VAL HG11 1 1
4 1616 1 1 19 VAL HG12 H 17.886 -15.452 -14.093 1.00 . A A . 19 VAL HG12 1 1
4 1617 1 1 19 VAL HG13 H 18.296 -15.126 -12.408 1.00 . A A . 19 VAL HG13 1 1
4 1618 1 1 19 VAL HG21 H 16.682 -18.395 -14.032 1.00 . A A . 19 VAL HG21 1 1
4 1619 1 1 19 VAL HG22 H 17.783 -17.396 -14.980 1.00 . A A . 19 VAL HG22 1 1
4 1620 1 1 19 VAL HG23 H 18.381 -18.846 -14.174 1.00 . A A . 19 VAL HG23 1 1
4 1621 1 1 19 VAL N N 18.749 -19.293 -11.767 1.00 . A A . 19 VAL N 1 1
4 1622 1 1 19 VAL O O 20.357 -16.640 -10.410 1.00 . A A . 19 VAL O 1 1
4 1623 1 1 20 GLN C C 19.169 -17.042 -7.674 1.00 . A A . 20 GLN C 1 1
4 1624 1 1 20 GLN CA C 18.234 -16.341 -8.653 1.00 . A A . 20 GLN CA 1 1
4 1625 1 1 20 GLN CB C 16.829 -16.246 -8.056 1.00 . A A . 20 GLN CB 1 1
4 1626 1 1 20 GLN CD C 16.480 -18.199 -6.492 1.00 . A A . 20 GLN CD 1 1
4 1627 1 1 20 GLN CG C 16.164 -17.597 -7.847 1.00 . A A . 20 GLN CG 1 1
4 1628 1 1 20 GLN H H 17.358 -17.459 -10.222 1.00 . A A . 20 GLN H 1 1
4 1629 1 1 20 GLN HA H 18.606 -15.344 -8.835 1.00 . A A . 20 GLN HA 1 1
4 1630 1 1 20 GLN HB2 H 16.890 -15.747 -7.101 1.00 . A A . 20 GLN HB2 1 1
4 1631 1 1 20 GLN HB3 H 16.208 -15.662 -8.720 1.00 . A A . 20 GLN HB3 1 1
4 1632 1 1 20 GLN HE21 H 16.224 -20.032 -7.220 1.00 . A A . 20 GLN HE21 1 1
4 1633 1 1 20 GLN HE22 H 16.647 -19.940 -5.548 1.00 . A A . 20 GLN HE22 1 1
4 1634 1 1 20 GLN HG2 H 15.094 -17.474 -7.929 1.00 . A A . 20 GLN HG2 1 1
4 1635 1 1 20 GLN HG3 H 16.507 -18.275 -8.615 1.00 . A A . 20 GLN HG3 1 1
4 1636 1 1 20 GLN N N 18.195 -17.044 -9.930 1.00 . A A . 20 GLN N 1 1
4 1637 1 1 20 GLN NE2 N 16.446 -19.524 -6.411 1.00 . A A . 20 GLN NE2 1 1
4 1638 1 1 20 GLN O O 19.710 -16.419 -6.759 1.00 . A A . 20 GLN O 1 1
4 1639 1 1 20 GLN OE1 O 16.751 -17.482 -5.529 1.00 . A A . 20 GLN OE1 1 1
4 1640 1 1 21 LYS C C 21.667 -18.636 -7.087 1.00 . A A . 21 LYS C 1 1
4 1641 1 1 21 LYS CA C 20.227 -19.131 -7.005 1.00 . A A . 21 LYS CA 1 1
4 1642 1 1 21 LYS CB C 20.162 -20.610 -7.393 1.00 . A A . 21 LYS CB 1 1
4 1643 1 1 21 LYS CD C 18.873 -21.954 -5.707 1.00 . A A . 21 LYS CD 1 1
4 1644 1 1 21 LYS CE C 18.177 -22.891 -6.683 1.00 . A A . 21 LYS CE 1 1
4 1645 1 1 21 LYS CG C 20.251 -21.554 -6.206 1.00 . A A . 21 LYS CG 1 1
4 1646 1 1 21 LYS H H 18.898 -18.784 -8.616 1.00 . A A . 21 LYS H 1 1
4 1647 1 1 21 LYS HA H 19.877 -19.018 -5.991 1.00 . A A . 21 LYS HA 1 1
4 1648 1 1 21 LYS HB2 H 19.229 -20.795 -7.904 1.00 . A A . 21 LYS HB2 1 1
4 1649 1 1 21 LYS HB3 H 20.980 -20.830 -8.064 1.00 . A A . 21 LYS HB3 1 1
4 1650 1 1 21 LYS HD2 H 18.975 -22.455 -4.756 1.00 . A A . 21 LYS HD2 1 1
4 1651 1 1 21 LYS HD3 H 18.271 -21.064 -5.585 1.00 . A A . 21 LYS HD3 1 1
4 1652 1 1 21 LYS HE2 H 17.110 -22.754 -6.595 1.00 . A A . 21 LYS HE2 1 1
4 1653 1 1 21 LYS HE3 H 18.490 -22.641 -7.686 1.00 . A A . 21 LYS HE3 1 1
4 1654 1 1 21 LYS HG2 H 20.786 -22.443 -6.505 1.00 . A A . 21 LYS HG2 1 1
4 1655 1 1 21 LYS HG3 H 20.785 -21.062 -5.406 1.00 . A A . 21 LYS HG3 1 1
4 1656 1 1 21 LYS HZ1 H 17.725 -24.774 -5.900 1.00 . A A . 21 LYS HZ1 1 1
4 1657 1 1 21 LYS HZ2 H 19.369 -24.382 -5.836 1.00 . A A . 21 LYS HZ2 1 1
4 1658 1 1 21 LYS HZ3 H 18.662 -24.824 -7.308 1.00 . A A . 21 LYS HZ3 1 1
4 1659 1 1 21 LYS N N 19.356 -18.343 -7.870 1.00 . A A . 21 LYS N 1 1
4 1660 1 1 21 LYS NZ N 18.507 -24.318 -6.413 1.00 . A A . 21 LYS NZ 1 1
4 1661 1 1 21 LYS O O 22.444 -18.800 -6.147 1.00 . A A . 21 LYS O 1 1
4 1662 1 1 22 ALA C C 23.780 -16.603 -7.263 1.00 . A A . 22 ALA C 1 1
4 1663 1 1 22 ALA CA C 23.362 -17.506 -8.418 1.00 . A A . 22 ALA CA 1 1
4 1664 1 1 22 ALA CB C 23.442 -16.750 -9.737 1.00 . A A . 22 ALA CB 1 1
4 1665 1 1 22 ALA H H 21.352 -17.927 -8.930 1.00 . A A . 22 ALA H 1 1
4 1666 1 1 22 ALA HA H 24.041 -18.345 -8.471 1.00 . A A . 22 ALA HA 1 1
4 1667 1 1 22 ALA HB1 H 22.953 -17.324 -10.510 1.00 . A A . 22 ALA HB1 1 1
4 1668 1 1 22 ALA HB2 H 22.952 -15.794 -9.633 1.00 . A A . 22 ALA HB2 1 1
4 1669 1 1 22 ALA HB3 H 24.478 -16.598 -10.001 1.00 . A A . 22 ALA HB3 1 1
4 1670 1 1 22 ALA N N 22.016 -18.028 -8.216 1.00 . A A . 22 ALA N 1 1
4 1671 1 1 22 ALA O O 24.921 -16.658 -6.802 1.00 . A A . 22 ALA O 1 1
4 1672 1 1 23 ILE C C 23.203 -15.607 -4.370 1.00 . A A . 23 ILE C 1 1
4 1673 1 1 23 ILE CA C 23.124 -14.860 -5.697 1.00 . A A . 23 ILE CA 1 1
4 1674 1 1 23 ILE CB C 22.046 -13.765 -5.594 1.00 . A A . 23 ILE CB 1 1
4 1675 1 1 23 ILE CD1 C 20.705 -12.096 -6.970 1.00 . A A . 23 ILE CD1 1 1
4 1676 1 1 23 ILE CG1 C 21.861 -13.071 -6.945 1.00 . A A . 23 ILE CG1 1 1
4 1677 1 1 23 ILE CG2 C 22.419 -12.754 -4.520 1.00 . A A . 23 ILE CG2 1 1
4 1678 1 1 23 ILE H H 21.960 -15.777 -7.208 1.00 . A A . 23 ILE H 1 1
4 1679 1 1 23 ILE HA H 24.075 -14.384 -5.887 1.00 . A A . 23 ILE HA 1 1
4 1680 1 1 23 ILE HB H 21.116 -14.232 -5.307 1.00 . A A . 23 ILE HB 1 1
4 1681 1 1 23 ILE HD11 H 20.302 -11.988 -5.974 1.00 . A A . 23 ILE HD11 1 1
4 1682 1 1 23 ILE HD12 H 21.050 -11.137 -7.326 1.00 . A A . 23 ILE HD12 1 1
4 1683 1 1 23 ILE HD13 H 19.935 -12.469 -7.630 1.00 . A A . 23 ILE HD13 1 1
4 1684 1 1 23 ILE HG12 H 22.760 -12.526 -7.188 1.00 . A A . 23 ILE HG12 1 1
4 1685 1 1 23 ILE HG13 H 21.683 -13.819 -7.704 1.00 . A A . 23 ILE HG13 1 1
4 1686 1 1 23 ILE HG21 H 22.519 -13.259 -3.570 1.00 . A A . 23 ILE HG21 1 1
4 1687 1 1 23 ILE HG22 H 23.357 -12.286 -4.777 1.00 . A A . 23 ILE HG22 1 1
4 1688 1 1 23 ILE HG23 H 21.648 -12.002 -4.449 1.00 . A A . 23 ILE HG23 1 1
4 1689 1 1 23 ILE N N 22.851 -15.774 -6.800 1.00 . A A . 23 ILE N 1 1
4 1690 1 1 23 ILE O O 23.848 -15.152 -3.427 1.00 . A A . 23 ILE O 1 1
4 1691 1 1 24 ASN C C 23.806 -18.414 -3.000 1.00 . A A . 24 ASN C 1 1
4 1692 1 1 24 ASN CA C 22.538 -17.571 -3.094 1.00 . A A . 24 ASN CA 1 1
4 1693 1 1 24 ASN CB C 21.306 -18.478 -3.068 1.00 . A A . 24 ASN CB 1 1
4 1694 1 1 24 ASN CG C 20.010 -17.696 -3.163 1.00 . A A . 24 ASN CG 1 1
4 1695 1 1 24 ASN H H 22.045 -17.070 -5.091 1.00 . A A . 24 ASN H 1 1
4 1696 1 1 24 ASN HA H 22.500 -16.903 -2.248 1.00 . A A . 24 ASN HA 1 1
4 1697 1 1 24 ASN HB2 H 21.353 -19.163 -3.902 1.00 . A A . 24 ASN HB2 1 1
4 1698 1 1 24 ASN HB3 H 21.300 -19.040 -2.146 1.00 . A A . 24 ASN HB3 1 1
4 1699 1 1 24 ASN HD21 H 20.593 -16.501 -1.685 1.00 . A A . 24 ASN HD21 1 1
4 1700 1 1 24 ASN HD22 H 19.037 -16.163 -2.356 1.00 . A A . 24 ASN HD22 1 1
4 1701 1 1 24 ASN N N 22.542 -16.759 -4.306 1.00 . A A . 24 ASN N 1 1
4 1702 1 1 24 ASN ND2 N 19.866 -16.685 -2.316 1.00 . A A . 24 ASN ND2 1 1
4 1703 1 1 24 ASN O O 24.290 -18.706 -1.907 1.00 . A A . 24 ASN O 1 1
4 1704 1 1 24 ASN OD1 O 19.150 -17.999 -3.990 1.00 . A A . 24 ASN OD1 1 1
4 1705 1 1 25 ASP C C 26.662 -18.973 -3.371 1.00 . A A . 25 ASP C 1 1
4 1706 1 1 25 ASP CA C 25.552 -19.609 -4.203 1.00 . A A . 25 ASP CA 1 1
4 1707 1 1 25 ASP CB C 26.018 -19.782 -5.649 1.00 . A A . 25 ASP CB 1 1
4 1708 1 1 25 ASP CG C 26.860 -21.028 -5.841 1.00 . A A . 25 ASP CG 1 1
4 1709 1 1 25 ASP H H 23.907 -18.537 -4.993 1.00 . A A . 25 ASP H 1 1
4 1710 1 1 25 ASP HA H 25.321 -20.579 -3.790 1.00 . A A . 25 ASP HA 1 1
4 1711 1 1 25 ASP HB2 H 25.153 -19.853 -6.293 1.00 . A A . 25 ASP HB2 1 1
4 1712 1 1 25 ASP HB3 H 26.606 -18.923 -5.937 1.00 . A A . 25 ASP HB3 1 1
4 1713 1 1 25 ASP N N 24.339 -18.801 -4.154 1.00 . A A . 25 ASP N 1 1
4 1714 1 1 25 ASP O O 27.499 -19.671 -2.798 1.00 . A A . 25 ASP O 1 1
4 1715 1 1 25 ASP OD1 O 27.117 -21.397 -7.007 1.00 . A A . 25 ASP OD1 1 1
4 1716 1 1 25 ASP OD2 O 27.264 -21.632 -4.826 1.00 . A A . 25 ASP OD2 1 1
4 1717 1 1 26 ARG C C 27.128 -16.498 -1.187 1.00 . A A . 26 ARG C 1 1
4 1718 1 1 26 ARG CA C 27.671 -16.916 -2.551 1.00 . A A . 26 ARG CA 1 1
4 1719 1 1 26 ARG CB C 28.132 -15.682 -3.328 1.00 . A A . 26 ARG CB 1 1
4 1720 1 1 26 ARG CD C 29.110 -14.774 -5.458 1.00 . A A . 26 ARG CD 1 1
4 1721 1 1 26 ARG CG C 28.882 -16.014 -4.608 1.00 . A A . 26 ARG CG 1 1
4 1722 1 1 26 ARG CZ C 30.673 -12.879 -5.565 1.00 . A A . 26 ARG CZ 1 1
4 1723 1 1 26 ARG H H 25.969 -17.145 -3.788 1.00 . A A . 26 ARG H 1 1
4 1724 1 1 26 ARG HA H 28.515 -17.573 -2.402 1.00 . A A . 26 ARG HA 1 1
4 1725 1 1 26 ARG HB2 H 27.266 -15.090 -3.588 1.00 . A A . 26 ARG HB2 1 1
4 1726 1 1 26 ARG HB3 H 28.782 -15.096 -2.697 1.00 . A A . 26 ARG HB3 1 1
4 1727 1 1 26 ARG HD2 H 29.370 -15.082 -6.459 1.00 . A A . 26 ARG HD2 1 1
4 1728 1 1 26 ARG HD3 H 28.195 -14.200 -5.485 1.00 . A A . 26 ARG HD3 1 1
4 1729 1 1 26 ARG HE H 30.551 -14.172 -4.051 1.00 . A A . 26 ARG HE 1 1
4 1730 1 1 26 ARG HG2 H 29.841 -16.442 -4.352 1.00 . A A . 26 ARG HG2 1 1
4 1731 1 1 26 ARG HG3 H 28.307 -16.729 -5.176 1.00 . A A . 26 ARG HG3 1 1
4 1732 1 1 26 ARG HH11 H 29.456 -13.070 -7.167 1.00 . A A . 26 ARG HH11 1 1
4 1733 1 1 26 ARG HH12 H 30.563 -11.738 -7.230 1.00 . A A . 26 ARG HH12 1 1
4 1734 1 1 26 ARG HH21 H 32.013 -12.422 -4.123 1.00 . A A . 26 ARG HH21 1 1
4 1735 1 1 26 ARG HH22 H 32.017 -11.371 -5.498 1.00 . A A . 26 ARG HH22 1 1
4 1736 1 1 26 ARG N N 26.663 -17.646 -3.310 1.00 . A A . 26 ARG N 1 1
4 1737 1 1 26 ARG NE N 30.181 -13.935 -4.927 1.00 . A A . 26 ARG NE 1 1
4 1738 1 1 26 ARG NH1 N 30.192 -12.534 -6.752 1.00 . A A . 26 ARG NH1 1 1
4 1739 1 1 26 ARG NH2 N 31.648 -12.165 -5.017 1.00 . A A . 26 ARG NH2 1 1
4 1740 1 1 26 ARG O O 27.779 -16.695 -0.162 1.00 . A A . 26 ARG O 1 1
4 1741 1 1 27 ARG C C 23.849 -15.939 0.121 1.00 . A A . 27 ARG C 1 1
4 1742 1 1 27 ARG CA C 25.301 -15.473 0.051 1.00 . A A . 27 ARG CA 1 1
4 1743 1 1 27 ARG CB C 25.364 -13.948 0.158 1.00 . A A . 27 ARG CB 1 1
4 1744 1 1 27 ARG CD C 26.442 -13.788 2.423 1.00 . A A . 27 ARG CD 1 1
4 1745 1 1 27 ARG CG C 25.227 -13.431 1.580 1.00 . A A . 27 ARG CG 1 1
4 1746 1 1 27 ARG CZ C 28.869 -13.400 2.423 1.00 . A A . 27 ARG CZ 1 1
4 1747 1 1 27 ARG H H 25.460 -15.791 -2.035 1.00 . A A . 27 ARG H 1 1
4 1748 1 1 27 ARG HA H 25.846 -15.905 0.877 1.00 . A A . 27 ARG HA 1 1
4 1749 1 1 27 ARG HB2 H 26.312 -13.610 -0.235 1.00 . A A . 27 ARG HB2 1 1
4 1750 1 1 27 ARG HB3 H 24.567 -13.525 -0.434 1.00 . A A . 27 ARG HB3 1 1
4 1751 1 1 27 ARG HD2 H 26.295 -13.406 3.422 1.00 . A A . 27 ARG HD2 1 1
4 1752 1 1 27 ARG HD3 H 26.534 -14.863 2.458 1.00 . A A . 27 ARG HD3 1 1
4 1753 1 1 27 ARG HE H 27.602 -12.686 1.059 1.00 . A A . 27 ARG HE 1 1
4 1754 1 1 27 ARG HG2 H 25.124 -12.356 1.555 1.00 . A A . 27 ARG HG2 1 1
4 1755 1 1 27 ARG HG3 H 24.347 -13.868 2.029 1.00 . A A . 27 ARG HG3 1 1
4 1756 1 1 27 ARG HH11 H 28.189 -14.536 3.949 1.00 . A A . 27 ARG HH11 1 1
4 1757 1 1 27 ARG HH12 H 29.899 -14.255 3.938 1.00 . A A . 27 ARG HH12 1 1
4 1758 1 1 27 ARG HH21 H 29.851 -12.310 1.033 1.00 . A A . 27 ARG HH21 1 1
4 1759 1 1 27 ARG HH22 H 30.843 -12.988 2.279 1.00 . A A . 27 ARG HH22 1 1
4 1760 1 1 27 ARG N N 25.931 -15.920 -1.185 1.00 . A A . 27 ARG N 1 1
4 1761 1 1 27 ARG NE N 27.672 -13.224 1.875 1.00 . A A . 27 ARG NE 1 1
4 1762 1 1 27 ARG NH1 N 28.996 -14.123 3.528 1.00 . A A . 27 ARG NH1 1 1
4 1763 1 1 27 ARG NH2 N 29.943 -12.854 1.866 1.00 . A A . 27 ARG NH2 1 1
4 1764 1 1 27 ARG O O 22.922 -15.140 -0.014 1.00 . A A . 27 ARG O 1 1
4 1765 1 1 28 LYS C C 21.543 -17.198 1.581 1.00 . A A . 28 LYS C 1 1
4 1766 1 1 28 LYS CA C 22.322 -17.810 0.422 1.00 . A A . 28 LYS CA 1 1
4 1767 1 1 28 LYS CB C 22.407 -19.328 0.596 1.00 . A A . 28 LYS CB 1 1
4 1768 1 1 28 LYS CD C 23.755 -21.109 1.744 1.00 . A A . 28 LYS CD 1 1
4 1769 1 1 28 LYS CE C 25.153 -20.975 1.159 1.00 . A A . 28 LYS CE 1 1
4 1770 1 1 28 LYS CG C 23.080 -19.756 1.888 1.00 . A A . 28 LYS CG 1 1
4 1771 1 1 28 LYS H H 24.439 -17.823 0.432 1.00 . A A . 28 LYS H 1 1
4 1772 1 1 28 LYS HA H 21.805 -17.590 -0.500 1.00 . A A . 28 LYS HA 1 1
4 1773 1 1 28 LYS HB2 H 21.407 -19.736 0.583 1.00 . A A . 28 LYS HB2 1 1
4 1774 1 1 28 LYS HB3 H 22.966 -19.743 -0.231 1.00 . A A . 28 LYS HB3 1 1
4 1775 1 1 28 LYS HD2 H 23.828 -21.572 2.717 1.00 . A A . 28 LYS HD2 1 1
4 1776 1 1 28 LYS HD3 H 23.159 -21.732 1.091 1.00 . A A . 28 LYS HD3 1 1
4 1777 1 1 28 LYS HE2 H 25.566 -20.026 1.462 1.00 . A A . 28 LYS HE2 1 1
4 1778 1 1 28 LYS HE3 H 25.768 -21.775 1.545 1.00 . A A . 28 LYS HE3 1 1
4 1779 1 1 28 LYS HG2 H 23.824 -19.021 2.156 1.00 . A A . 28 LYS HG2 1 1
4 1780 1 1 28 LYS HG3 H 22.335 -19.817 2.669 1.00 . A A . 28 LYS HG3 1 1
4 1781 1 1 28 LYS HZ1 H 26.096 -21.257 -0.683 1.00 . A A . 28 LYS HZ1 1 1
4 1782 1 1 28 LYS HZ2 H 24.828 -20.139 -0.727 1.00 . A A . 28 LYS HZ2 1 1
4 1783 1 1 28 LYS HZ3 H 24.492 -21.795 -0.645 1.00 . A A . 28 LYS HZ3 1 1
4 1784 1 1 28 LYS N N 23.660 -17.237 0.333 1.00 . A A . 28 LYS N 1 1
4 1785 1 1 28 LYS NZ N 25.141 -21.047 -0.328 1.00 . A A . 28 LYS NZ 1 1
4 1786 1 1 28 LYS O O 22.084 -16.412 2.360 1.00 . A A . 28 LYS O 1 1
4 1787 1 1 29 LYS C C 18.859 -18.193 3.602 1.00 . A A . 29 LYS C 1 1
4 1788 1 1 29 LYS CA C 19.417 -17.052 2.758 1.00 . A A . 29 LYS CA 1 1
4 1789 1 1 29 LYS CB C 18.268 -16.229 2.169 1.00 . A A . 29 LYS CB 1 1
4 1790 1 1 29 LYS CD C 19.581 -14.096 1.977 1.00 . A A . 29 LYS CD 1 1
4 1791 1 1 29 LYS CE C 18.739 -13.226 2.898 1.00 . A A . 29 LYS CE 1 1
4 1792 1 1 29 LYS CG C 18.729 -15.117 1.242 1.00 . A A . 29 LYS CG 1 1
4 1793 1 1 29 LYS H H 19.896 -18.192 1.040 1.00 . A A . 29 LYS H 1 1
4 1794 1 1 29 LYS HA H 20.019 -16.414 3.388 1.00 . A A . 29 LYS HA 1 1
4 1795 1 1 29 LYS HB2 H 17.618 -16.888 1.613 1.00 . A A . 29 LYS HB2 1 1
4 1796 1 1 29 LYS HB3 H 17.708 -15.785 2.980 1.00 . A A . 29 LYS HB3 1 1
4 1797 1 1 29 LYS HD2 H 20.321 -14.615 2.568 1.00 . A A . 29 LYS HD2 1 1
4 1798 1 1 29 LYS HD3 H 20.075 -13.465 1.252 1.00 . A A . 29 LYS HD3 1 1
4 1799 1 1 29 LYS HE2 H 17.911 -12.825 2.334 1.00 . A A . 29 LYS HE2 1 1
4 1800 1 1 29 LYS HE3 H 18.362 -13.839 3.704 1.00 . A A . 29 LYS HE3 1 1
4 1801 1 1 29 LYS HG2 H 19.311 -15.547 0.441 1.00 . A A . 29 LYS HG2 1 1
4 1802 1 1 29 LYS HG3 H 17.861 -14.621 0.833 1.00 . A A . 29 LYS HG3 1 1
4 1803 1 1 29 LYS HZ1 H 19.517 -12.151 4.510 1.00 . A A . 29 LYS HZ1 1 1
4 1804 1 1 29 LYS HZ2 H 19.118 -11.191 3.176 1.00 . A A . 29 LYS HZ2 1 1
4 1805 1 1 29 LYS HZ3 H 20.512 -12.149 3.141 1.00 . A A . 29 LYS HZ3 1 1
4 1806 1 1 29 LYS N N 20.271 -17.563 1.692 1.00 . A A . 29 LYS N 1 1
4 1807 1 1 29 LYS NZ N 19.527 -12.101 3.471 1.00 . A A . 29 LYS NZ 1 1
4 1808 1 1 29 LYS O O 17.985 -18.937 3.158 1.00 . A A . 29 LYS O 1 1
5 1809 1 1 1 SER C C 4.040 -0.892 -1.496 1.00 . A A . 1 SER C 1 1
5 1810 1 1 1 SER CA C 4.287 0.553 -1.075 1.00 . A A . 1 SER CA 1 1
5 1811 1 1 1 SER CB C 5.390 1.167 -1.940 1.00 . A A . 1 SER CB 1 1
5 1812 1 1 1 SER H1 H 5.370 1.233 0.613 1.00 . A A . 1 SER H1 1 1
5 1813 1 1 1 SER HA H 3.377 1.117 -1.213 1.00 . A A . 1 SER HA 1 1
5 1814 1 1 1 SER HB2 H 6.319 0.648 -1.757 1.00 . A A . 1 SER HB2 1 1
5 1815 1 1 1 SER HB3 H 5.122 1.068 -2.982 1.00 . A A . 1 SER HB3 1 1
5 1816 1 1 1 SER HG H 5.668 2.652 -0.693 1.00 . A A . 1 SER HG 1 1
5 1817 1 1 1 SER N N 4.650 0.628 0.335 1.00 . A A . 1 SER N 1 1
5 1818 1 1 1 SER O O 4.946 -1.725 -1.461 1.00 . A A . 1 SER O 1 1
5 1819 1 1 1 SER OG O 5.567 2.540 -1.642 1.00 . A A . 1 SER OG 1 1
5 1820 1 1 2 ALA C C 3.082 -2.869 -3.664 1.00 . A A . 2 ALA C 1 1
5 1821 1 1 2 ALA CA C 2.438 -2.526 -2.325 1.00 . A A . 2 ALA CA 1 1
5 1822 1 1 2 ALA CB C 0.925 -2.655 -2.417 1.00 . A A . 2 ALA CB 1 1
5 1823 1 1 2 ALA H H 2.127 -0.476 -1.901 1.00 . A A . 2 ALA H 1 1
5 1824 1 1 2 ALA HA H 2.789 -3.223 -1.579 1.00 . A A . 2 ALA HA 1 1
5 1825 1 1 2 ALA HB1 H 0.569 -2.103 -3.275 1.00 . A A . 2 ALA HB1 1 1
5 1826 1 1 2 ALA HB2 H 0.658 -3.696 -2.522 1.00 . A A . 2 ALA HB2 1 1
5 1827 1 1 2 ALA HB3 H 0.475 -2.256 -1.520 1.00 . A A . 2 ALA HB3 1 1
5 1828 1 1 2 ALA N N 2.806 -1.183 -1.895 1.00 . A A . 2 ALA N 1 1
5 1829 1 1 2 ALA O O 3.377 -4.032 -3.941 1.00 . A A . 2 ALA O 1 1
5 1830 1 1 3 ILE C C 5.261 -2.736 -5.678 1.00 . A A . 3 ILE C 1 1
5 1831 1 1 3 ILE CA C 3.906 -2.046 -5.800 1.00 . A A . 3 ILE CA 1 1
5 1832 1 1 3 ILE CB C 4.089 -0.708 -6.541 1.00 . A A . 3 ILE CB 1 1
5 1833 1 1 3 ILE CD1 C 2.582 1.128 -5.626 1.00 . A A . 3 ILE CD1 1 1
5 1834 1 1 3 ILE CG1 C 2.751 0.026 -6.649 1.00 . A A . 3 ILE CG1 1 1
5 1835 1 1 3 ILE CG2 C 4.683 -0.944 -7.922 1.00 . A A . 3 ILE CG2 1 1
5 1836 1 1 3 ILE H H 3.040 -0.947 -4.213 1.00 . A A . 3 ILE H 1 1
5 1837 1 1 3 ILE HA H 3.247 -2.672 -6.384 1.00 . A A . 3 ILE HA 1 1
5 1838 1 1 3 ILE HB H 4.780 -0.101 -5.977 1.00 . A A . 3 ILE HB 1 1
5 1839 1 1 3 ILE HD11 H 2.073 1.966 -6.080 1.00 . A A . 3 ILE HD11 1 1
5 1840 1 1 3 ILE HD12 H 2.001 0.760 -4.794 1.00 . A A . 3 ILE HD12 1 1
5 1841 1 1 3 ILE HD13 H 3.553 1.445 -5.276 1.00 . A A . 3 ILE HD13 1 1
5 1842 1 1 3 ILE HG12 H 2.668 0.469 -7.629 1.00 . A A . 3 ILE HG12 1 1
5 1843 1 1 3 ILE HG13 H 1.947 -0.683 -6.510 1.00 . A A . 3 ILE HG13 1 1
5 1844 1 1 3 ILE HG21 H 4.887 0.006 -8.393 1.00 . A A . 3 ILE HG21 1 1
5 1845 1 1 3 ILE HG22 H 5.602 -1.503 -7.827 1.00 . A A . 3 ILE HG22 1 1
5 1846 1 1 3 ILE HG23 H 3.982 -1.502 -8.525 1.00 . A A . 3 ILE HG23 1 1
5 1847 1 1 3 ILE N N 3.297 -1.851 -4.490 1.00 . A A . 3 ILE N 1 1
5 1848 1 1 3 ILE O O 5.643 -3.534 -6.535 1.00 . A A . 3 ILE O 1 1
5 1849 1 1 4 LEU C C 7.225 -4.538 -4.423 1.00 . A A . 4 LEU C 1 1
5 1850 1 1 4 LEU CA C 7.296 -3.015 -4.372 1.00 . A A . 4 LEU CA 1 1
5 1851 1 1 4 LEU CB C 7.845 -2.564 -3.017 1.00 . A A . 4 LEU CB 1 1
5 1852 1 1 4 LEU CD1 C 10.264 -2.011 -3.374 1.00 . A A . 4 LEU CD1 1 1
5 1853 1 1 4 LEU CD2 C 9.518 -3.010 -1.205 1.00 . A A . 4 LEU CD2 1 1
5 1854 1 1 4 LEU CG C 9.286 -2.968 -2.708 1.00 . A A . 4 LEU CG 1 1
5 1855 1 1 4 LEU H H 5.627 -1.781 -3.960 1.00 . A A . 4 LEU H 1 1
5 1856 1 1 4 LEU HA H 7.959 -2.672 -5.152 1.00 . A A . 4 LEU HA 1 1
5 1857 1 1 4 LEU HB2 H 7.789 -1.487 -2.981 1.00 . A A . 4 LEU HB2 1 1
5 1858 1 1 4 LEU HB3 H 7.210 -2.982 -2.249 1.00 . A A . 4 LEU HB3 1 1
5 1859 1 1 4 LEU HD11 H 11.130 -1.885 -2.742 1.00 . A A . 4 LEU HD11 1 1
5 1860 1 1 4 LEU HD12 H 9.785 -1.055 -3.524 1.00 . A A . 4 LEU HD12 1 1
5 1861 1 1 4 LEU HD13 H 10.568 -2.415 -4.328 1.00 . A A . 4 LEU HD13 1 1
5 1862 1 1 4 LEU HD21 H 9.767 -2.020 -0.852 1.00 . A A . 4 LEU HD21 1 1
5 1863 1 1 4 LEU HD22 H 10.332 -3.686 -0.985 1.00 . A A . 4 LEU HD22 1 1
5 1864 1 1 4 LEU HD23 H 8.621 -3.353 -0.712 1.00 . A A . 4 LEU HD23 1 1
5 1865 1 1 4 LEU HG H 9.468 -3.958 -3.104 1.00 . A A . 4 LEU HG 1 1
5 1866 1 1 4 LEU N N 5.983 -2.424 -4.608 1.00 . A A . 4 LEU N 1 1
5 1867 1 1 4 LEU O O 8.173 -5.200 -4.842 1.00 . A A . 4 LEU O 1 1
5 1868 1 1 5 ALA C C 5.500 -7.030 -5.381 1.00 . A A . 5 ALA C 1 1
5 1869 1 1 5 ALA CA C 5.895 -6.531 -3.995 1.00 . A A . 5 ALA CA 1 1
5 1870 1 1 5 ALA CB C 4.839 -6.920 -2.971 1.00 . A A . 5 ALA CB 1 1
5 1871 1 1 5 ALA H H 5.372 -4.506 -3.672 1.00 . A A . 5 ALA H 1 1
5 1872 1 1 5 ALA HA H 6.828 -6.995 -3.708 1.00 . A A . 5 ALA HA 1 1
5 1873 1 1 5 ALA HB1 H 5.097 -6.496 -2.011 1.00 . A A . 5 ALA HB1 1 1
5 1874 1 1 5 ALA HB2 H 3.877 -6.542 -3.285 1.00 . A A . 5 ALA HB2 1 1
5 1875 1 1 5 ALA HB3 H 4.796 -7.995 -2.890 1.00 . A A . 5 ALA HB3 1 1
5 1876 1 1 5 ALA N N 6.092 -5.086 -3.995 1.00 . A A . 5 ALA N 1 1
5 1877 1 1 5 ALA O O 5.746 -8.186 -5.727 1.00 . A A . 5 ALA O 1 1
5 1878 1 1 6 ILE C C 5.627 -6.457 -8.495 1.00 . A A . 6 ILE C 1 1
5 1879 1 1 6 ILE CA C 4.459 -6.507 -7.516 1.00 . A A . 6 ILE CA 1 1
5 1880 1 1 6 ILE CB C 3.345 -5.568 -8.017 1.00 . A A . 6 ILE CB 1 1
5 1881 1 1 6 ILE CD1 C 1.347 -4.352 -7.013 1.00 . A A . 6 ILE CD1 1 1
5 1882 1 1 6 ILE CG1 C 2.129 -5.645 -7.091 1.00 . A A . 6 ILE CG1 1 1
5 1883 1 1 6 ILE CG2 C 2.954 -5.924 -9.443 1.00 . A A . 6 ILE CG2 1 1
5 1884 1 1 6 ILE H H 4.719 -5.247 -5.835 1.00 . A A . 6 ILE H 1 1
5 1885 1 1 6 ILE HA H 4.068 -7.514 -7.488 1.00 . A A . 6 ILE HA 1 1
5 1886 1 1 6 ILE HB H 3.727 -4.559 -8.015 1.00 . A A . 6 ILE HB 1 1
5 1887 1 1 6 ILE HD11 H 0.377 -4.490 -7.468 1.00 . A A . 6 ILE HD11 1 1
5 1888 1 1 6 ILE HD12 H 1.223 -4.068 -5.979 1.00 . A A . 6 ILE HD12 1 1
5 1889 1 1 6 ILE HD13 H 1.883 -3.575 -7.538 1.00 . A A . 6 ILE HD13 1 1
5 1890 1 1 6 ILE HG12 H 1.462 -6.415 -7.445 1.00 . A A . 6 ILE HG12 1 1
5 1891 1 1 6 ILE HG13 H 2.461 -5.893 -6.093 1.00 . A A . 6 ILE HG13 1 1
5 1892 1 1 6 ILE HG21 H 3.613 -5.420 -10.134 1.00 . A A . 6 ILE HG21 1 1
5 1893 1 1 6 ILE HG22 H 3.036 -6.992 -9.583 1.00 . A A . 6 ILE HG22 1 1
5 1894 1 1 6 ILE HG23 H 1.936 -5.614 -9.626 1.00 . A A . 6 ILE HG23 1 1
5 1895 1 1 6 ILE N N 4.887 -6.153 -6.168 1.00 . A A . 6 ILE N 1 1
5 1896 1 1 6 ILE O O 6.018 -7.477 -9.065 1.00 . A A . 6 ILE O 1 1
5 1897 1 1 7 THR C C 8.429 -6.070 -9.287 1.00 . A A . 7 THR C 1 1
5 1898 1 1 7 THR CA C 7.309 -5.082 -9.593 1.00 . A A . 7 THR CA 1 1
5 1899 1 1 7 THR CB C 7.867 -3.649 -9.514 1.00 . A A . 7 THR CB 1 1
5 1900 1 1 7 THR CG2 C 8.522 -3.397 -8.164 1.00 . A A . 7 THR CG2 1 1
5 1901 1 1 7 THR H H 5.828 -4.491 -8.200 1.00 . A A . 7 THR H 1 1
5 1902 1 1 7 THR HA H 6.955 -5.254 -10.599 1.00 . A A . 7 THR HA 1 1
5 1903 1 1 7 THR HB H 7.050 -2.953 -9.637 1.00 . A A . 7 THR HB 1 1
5 1904 1 1 7 THR HG1 H 8.564 -2.672 -11.079 1.00 . A A . 7 THR HG1 1 1
5 1905 1 1 7 THR HG21 H 8.923 -2.394 -8.140 1.00 . A A . 7 THR HG21 1 1
5 1906 1 1 7 THR HG22 H 9.321 -4.108 -8.013 1.00 . A A . 7 THR HG22 1 1
5 1907 1 1 7 THR HG23 H 7.787 -3.509 -7.382 1.00 . A A . 7 THR HG23 1 1
5 1908 1 1 7 THR N N 6.184 -5.265 -8.684 1.00 . A A . 7 THR N 1 1
5 1909 1 1 7 THR O O 9.167 -6.483 -10.182 1.00 . A A . 7 THR O 1 1
5 1910 1 1 7 THR OG1 O 8.822 -3.437 -10.560 1.00 . A A . 7 THR OG1 1 1
5 1911 1 1 8 LEU C C 9.205 -8.815 -7.976 1.00 . A A . 8 LEU C 1 1
5 1912 1 1 8 LEU CA C 9.581 -7.386 -7.594 1.00 . A A . 8 LEU CA 1 1
5 1913 1 1 8 LEU CB C 9.796 -7.290 -6.083 1.00 . A A . 8 LEU CB 1 1
5 1914 1 1 8 LEU CD1 C 11.504 -7.442 -4.254 1.00 . A A . 8 LEU CD1 1 1
5 1915 1 1 8 LEU CD2 C 10.547 -9.530 -5.244 1.00 . A A . 8 LEU CD2 1 1
5 1916 1 1 8 LEU CG C 10.968 -8.094 -5.519 1.00 . A A . 8 LEU CG 1 1
5 1917 1 1 8 LEU H H 7.932 -6.082 -7.351 1.00 . A A . 8 LEU H 1 1
5 1918 1 1 8 LEU HA H 10.498 -7.122 -8.098 1.00 . A A . 8 LEU HA 1 1
5 1919 1 1 8 LEU HB2 H 9.960 -6.252 -5.838 1.00 . A A . 8 LEU HB2 1 1
5 1920 1 1 8 LEU HB3 H 8.894 -7.635 -5.598 1.00 . A A . 8 LEU HB3 1 1
5 1921 1 1 8 LEU HD11 H 11.222 -6.400 -4.239 1.00 . A A . 8 LEU HD11 1 1
5 1922 1 1 8 LEU HD12 H 12.581 -7.524 -4.235 1.00 . A A . 8 LEU HD12 1 1
5 1923 1 1 8 LEU HD13 H 11.090 -7.941 -3.390 1.00 . A A . 8 LEU HD13 1 1
5 1924 1 1 8 LEU HD21 H 9.494 -9.556 -5.005 1.00 . A A . 8 LEU HD21 1 1
5 1925 1 1 8 LEU HD22 H 11.114 -9.919 -4.411 1.00 . A A . 8 LEU HD22 1 1
5 1926 1 1 8 LEU HD23 H 10.733 -10.134 -6.120 1.00 . A A . 8 LEU HD23 1 1
5 1927 1 1 8 LEU HG H 11.767 -8.113 -6.248 1.00 . A A . 8 LEU HG 1 1
5 1928 1 1 8 LEU N N 8.550 -6.445 -8.018 1.00 . A A . 8 LEU N 1 1
5 1929 1 1 8 LEU O O 9.946 -9.495 -8.683 1.00 . A A . 8 LEU O 1 1
5 1930 1 1 9 GLY C C 7.583 -10.894 -9.295 1.00 . A A . 9 GLY C 1 1
5 1931 1 1 9 GLY CA C 7.590 -10.606 -7.807 1.00 . A A . 9 GLY CA 1 1
5 1932 1 1 9 GLY H H 7.495 -8.675 -6.943 1.00 . A A . 9 GLY H 1 1
5 1933 1 1 9 GLY HA2 H 8.241 -11.315 -7.317 1.00 . A A . 9 GLY HA2 1 1
5 1934 1 1 9 GLY HA3 H 6.587 -10.729 -7.423 1.00 . A A . 9 GLY HA3 1 1
5 1935 1 1 9 GLY N N 8.045 -9.262 -7.503 1.00 . A A . 9 GLY N 1 1
5 1936 1 1 9 GLY O O 7.968 -11.981 -9.725 1.00 . A A . 9 GLY O 1 1
5 1937 1 1 10 ILE C C 8.484 -10.031 -12.142 1.00 . A A . 10 ILE C 1 1
5 1938 1 1 10 ILE CA C 7.087 -10.072 -11.530 1.00 . A A . 10 ILE CA 1 1
5 1939 1 1 10 ILE CB C 6.222 -8.976 -12.180 1.00 . A A . 10 ILE CB 1 1
5 1940 1 1 10 ILE CD1 C 4.098 -10.332 -11.823 1.00 . A A . 10 ILE CD1 1 1
5 1941 1 1 10 ILE CG1 C 4.803 -9.011 -11.609 1.00 . A A . 10 ILE CG1 1 1
5 1942 1 1 10 ILE CG2 C 6.195 -9.149 -13.692 1.00 . A A . 10 ILE CG2 1 1
5 1943 1 1 10 ILE H H 6.850 -9.074 -9.680 1.00 . A A . 10 ILE H 1 1
5 1944 1 1 10 ILE HA H 6.639 -11.031 -11.746 1.00 . A A . 10 ILE HA 1 1
5 1945 1 1 10 ILE HB H 6.668 -8.018 -11.960 1.00 . A A . 10 ILE HB 1 1
5 1946 1 1 10 ILE HD11 H 4.139 -10.598 -12.868 1.00 . A A . 10 ILE HD11 1 1
5 1947 1 1 10 ILE HD12 H 4.581 -11.097 -11.236 1.00 . A A . 10 ILE HD12 1 1
5 1948 1 1 10 ILE HD13 H 3.065 -10.242 -11.516 1.00 . A A . 10 ILE HD13 1 1
5 1949 1 1 10 ILE HG12 H 4.844 -8.825 -10.548 1.00 . A A . 10 ILE HG12 1 1
5 1950 1 1 10 ILE HG13 H 4.214 -8.238 -12.083 1.00 . A A . 10 ILE HG13 1 1
5 1951 1 1 10 ILE HG21 H 5.200 -8.945 -14.059 1.00 . A A . 10 ILE HG21 1 1
5 1952 1 1 10 ILE HG22 H 6.893 -8.462 -14.145 1.00 . A A . 10 ILE HG22 1 1
5 1953 1 1 10 ILE HG23 H 6.471 -10.162 -13.943 1.00 . A A . 10 ILE HG23 1 1
5 1954 1 1 10 ILE N N 7.143 -9.918 -10.082 1.00 . A A . 10 ILE N 1 1
5 1955 1 1 10 ILE O O 8.718 -10.580 -13.219 1.00 . A A . 10 ILE O 1 1
5 1956 1 1 11 PHE C C 11.589 -10.509 -11.554 1.00 . A A . 11 PHE C 1 1
5 1957 1 1 11 PHE CA C 10.784 -9.266 -11.921 1.00 . A A . 11 PHE CA 1 1
5 1958 1 1 11 PHE CB C 11.449 -8.021 -11.330 1.00 . A A . 11 PHE CB 1 1
5 1959 1 1 11 PHE CD1 C 13.937 -8.024 -11.004 1.00 . A A . 11 PHE CD1 1 1
5 1960 1 1 11 PHE CD2 C 13.073 -7.354 -13.123 1.00 . A A . 11 PHE CD2 1 1
5 1961 1 1 11 PHE CE1 C 15.225 -7.818 -11.460 1.00 . A A . 11 PHE CE1 1 1
5 1962 1 1 11 PHE CE2 C 14.359 -7.146 -13.584 1.00 . A A . 11 PHE CE2 1 1
5 1963 1 1 11 PHE CG C 12.848 -7.795 -11.829 1.00 . A A . 11 PHE CG 1 1
5 1964 1 1 11 PHE CZ C 15.437 -7.377 -12.751 1.00 . A A . 11 PHE CZ 1 1
5 1965 1 1 11 PHE H H 9.161 -8.961 -10.595 1.00 . A A . 11 PHE H 1 1
5 1966 1 1 11 PHE HA H 10.756 -9.174 -12.995 1.00 . A A . 11 PHE HA 1 1
5 1967 1 1 11 PHE HB2 H 10.862 -7.152 -11.587 1.00 . A A . 11 PHE HB2 1 1
5 1968 1 1 11 PHE HB3 H 11.490 -8.119 -10.256 1.00 . A A . 11 PHE HB3 1 1
5 1969 1 1 11 PHE HD1 H 13.772 -8.369 -9.992 1.00 . A A . 11 PHE HD1 1 1
5 1970 1 1 11 PHE HD2 H 12.232 -7.171 -13.775 1.00 . A A . 11 PHE HD2 1 1
5 1971 1 1 11 PHE HE1 H 16.065 -8.000 -10.805 1.00 . A A . 11 PHE HE1 1 1
5 1972 1 1 11 PHE HE2 H 14.522 -6.801 -14.595 1.00 . A A . 11 PHE HE2 1 1
5 1973 1 1 11 PHE HZ H 16.442 -7.216 -13.110 1.00 . A A . 11 PHE HZ 1 1
5 1974 1 1 11 PHE N N 9.409 -9.378 -11.447 1.00 . A A . 11 PHE N 1 1
5 1975 1 1 11 PHE O O 12.565 -10.849 -12.221 1.00 . A A . 11 PHE O 1 1
5 1976 1 1 12 ALA C C 11.718 -13.514 -11.052 1.00 . A A . 12 ALA C 1 1
5 1977 1 1 12 ALA CA C 11.852 -12.389 -10.031 1.00 . A A . 12 ALA CA 1 1
5 1978 1 1 12 ALA CB C 11.300 -12.829 -8.683 1.00 . A A . 12 ALA CB 1 1
5 1979 1 1 12 ALA H H 10.387 -10.862 -9.996 1.00 . A A . 12 ALA H 1 1
5 1980 1 1 12 ALA HA H 12.899 -12.154 -9.904 1.00 . A A . 12 ALA HA 1 1
5 1981 1 1 12 ALA HB1 H 12.086 -12.791 -7.943 1.00 . A A . 12 ALA HB1 1 1
5 1982 1 1 12 ALA HB2 H 10.498 -12.168 -8.390 1.00 . A A . 12 ALA HB2 1 1
5 1983 1 1 12 ALA HB3 H 10.925 -13.838 -8.760 1.00 . A A . 12 ALA HB3 1 1
5 1984 1 1 12 ALA N N 11.171 -11.183 -10.487 1.00 . A A . 12 ALA N 1 1
5 1985 1 1 12 ALA O O 12.694 -14.190 -11.378 1.00 . A A . 12 ALA O 1 1
5 1986 1 1 13 THR C C 11.140 -14.597 -13.758 1.00 . A A . 13 THR C 1 1
5 1987 1 1 13 THR CA C 10.241 -14.754 -12.536 1.00 . A A . 13 THR CA 1 1
5 1988 1 1 13 THR CB C 8.770 -14.742 -12.991 1.00 . A A . 13 THR CB 1 1
5 1989 1 1 13 THR CG2 C 8.349 -16.113 -13.498 1.00 . A A . 13 THR CG2 1 1
5 1990 1 1 13 THR H H 9.765 -13.138 -11.255 1.00 . A A . 13 THR H 1 1
5 1991 1 1 13 THR HA H 10.445 -15.708 -12.072 1.00 . A A . 13 THR HA 1 1
5 1992 1 1 13 THR HB H 8.663 -14.029 -13.795 1.00 . A A . 13 THR HB 1 1
5 1993 1 1 13 THR HG1 H 7.052 -14.130 -12.239 1.00 . A A . 13 THR HG1 1 1
5 1994 1 1 13 THR HG21 H 9.004 -16.417 -14.301 1.00 . A A . 13 THR HG21 1 1
5 1995 1 1 13 THR HG22 H 7.332 -16.067 -13.860 1.00 . A A . 13 THR HG22 1 1
5 1996 1 1 13 THR HG23 H 8.412 -16.830 -12.693 1.00 . A A . 13 THR HG23 1 1
5 1997 1 1 13 THR N N 10.503 -13.710 -11.554 1.00 . A A . 13 THR N 1 1
5 1998 1 1 13 THR O O 11.410 -15.563 -14.470 1.00 . A A . 13 THR O 1 1
5 1999 1 1 13 THR OG1 O 7.924 -14.350 -11.903 1.00 . A A . 13 THR OG1 1 1
5 2000 1 1 14 GLY C C 13.794 -13.830 -15.026 1.00 . A A . 14 GLY C 1 1
5 2001 1 1 14 GLY CA C 12.464 -13.112 -15.132 1.00 . A A . 14 GLY CA 1 1
5 2002 1 1 14 GLY H H 11.350 -12.640 -13.394 1.00 . A A . 14 GLY H 1 1
5 2003 1 1 14 GLY HA2 H 11.963 -13.434 -16.032 1.00 . A A . 14 GLY HA2 1 1
5 2004 1 1 14 GLY HA3 H 12.646 -12.049 -15.194 1.00 . A A . 14 GLY HA3 1 1
5 2005 1 1 14 GLY N N 11.600 -13.372 -13.995 1.00 . A A . 14 GLY N 1 1
5 2006 1 1 14 GLY O O 14.443 -14.102 -16.036 1.00 . A A . 14 GLY O 1 1
5 2007 1 1 15 TYR C C 15.315 -16.329 -13.772 1.00 . A A . 15 TYR C 1 1
5 2008 1 1 15 TYR CA C 15.466 -14.825 -13.565 1.00 . A A . 15 TYR CA 1 1
5 2009 1 1 15 TYR CB C 15.970 -14.543 -12.149 1.00 . A A . 15 TYR CB 1 1
5 2010 1 1 15 TYR CD1 C 16.156 -12.044 -12.459 1.00 . A A . 15 TYR CD1 1 1
5 2011 1 1 15 TYR CD2 C 17.993 -13.194 -11.467 1.00 . A A . 15 TYR CD2 1 1
5 2012 1 1 15 TYR CE1 C 16.838 -10.847 -12.346 1.00 . A A . 15 TYR CE1 1 1
5 2013 1 1 15 TYR CE2 C 18.681 -12.002 -11.349 1.00 . A A . 15 TYR CE2 1 1
5 2014 1 1 15 TYR CG C 16.720 -13.236 -12.022 1.00 . A A . 15 TYR CG 1 1
5 2015 1 1 15 TYR CZ C 18.100 -10.832 -11.790 1.00 . A A . 15 TYR CZ 1 1
5 2016 1 1 15 TYR H H 13.642 -13.895 -13.034 1.00 . A A . 15 TYR H 1 1
5 2017 1 1 15 TYR HA H 16.187 -14.446 -14.275 1.00 . A A . 15 TYR HA 1 1
5 2018 1 1 15 TYR HB2 H 15.128 -14.507 -11.475 1.00 . A A . 15 TYR HB2 1 1
5 2019 1 1 15 TYR HB3 H 16.634 -15.338 -11.845 1.00 . A A . 15 TYR HB3 1 1
5 2020 1 1 15 TYR HD1 H 15.167 -12.059 -12.895 1.00 . A A . 15 TYR HD1 1 1
5 2021 1 1 15 TYR HD2 H 18.445 -14.112 -11.122 1.00 . A A . 15 TYR HD2 1 1
5 2022 1 1 15 TYR HE1 H 16.383 -9.931 -12.692 1.00 . A A . 15 TYR HE1 1 1
5 2023 1 1 15 TYR HE2 H 19.670 -11.990 -10.913 1.00 . A A . 15 TYR HE2 1 1
5 2024 1 1 15 TYR HH H 19.692 -9.768 -11.959 1.00 . A A . 15 TYR HH 1 1
5 2025 1 1 15 TYR N N 14.202 -14.138 -13.800 1.00 . A A . 15 TYR N 1 1
5 2026 1 1 15 TYR O O 15.838 -16.891 -14.734 1.00 . A A . 15 TYR O 1 1
5 2027 1 1 15 TYR OH O 18.783 -9.643 -11.675 1.00 . A A . 15 TYR OH 1 1
5 2028 1 1 16 GLY C C 14.527 -19.110 -11.625 1.00 . A A . 16 GLY C 1 1
5 2029 1 1 16 GLY CA C 14.385 -18.409 -12.962 1.00 . A A . 16 GLY CA 1 1
5 2030 1 1 16 GLY H H 14.200 -16.476 -12.116 1.00 . A A . 16 GLY H 1 1
5 2031 1 1 16 GLY HA2 H 13.393 -18.591 -13.348 1.00 . A A . 16 GLY HA2 1 1
5 2032 1 1 16 GLY HA3 H 15.109 -18.819 -13.649 1.00 . A A . 16 GLY HA3 1 1
5 2033 1 1 16 GLY N N 14.594 -16.976 -12.862 1.00 . A A . 16 GLY N 1 1
5 2034 1 1 16 GLY O O 14.461 -18.475 -10.573 1.00 . A A . 16 GLY O 1 1
5 2035 1 1 17 MET C C 16.309 -21.147 -9.934 1.00 . A A . 17 MET C 1 1
5 2036 1 1 17 MET CA C 14.874 -21.212 -10.448 1.00 . A A . 17 MET CA 1 1
5 2037 1 1 17 MET CB C 14.477 -22.667 -10.704 1.00 . A A . 17 MET CB 1 1
5 2038 1 1 17 MET CE C 13.585 -22.078 -7.201 1.00 . A A . 17 MET CE 1 1
5 2039 1 1 17 MET CG C 14.386 -23.504 -9.438 1.00 . A A . 17 MET CG 1 1
5 2040 1 1 17 MET H H 14.766 -20.875 -12.535 1.00 . A A . 17 MET H 1 1
5 2041 1 1 17 MET HA H 14.217 -20.795 -9.700 1.00 . A A . 17 MET HA 1 1
5 2042 1 1 17 MET HB2 H 13.514 -22.684 -11.192 1.00 . A A . 17 MET HB2 1 1
5 2043 1 1 17 MET HB3 H 15.210 -23.119 -11.356 1.00 . A A . 17 MET HB3 1 1
5 2044 1 1 17 MET HE1 H 13.051 -21.139 -7.195 1.00 . A A . 17 MET HE1 1 1
5 2045 1 1 17 MET HE2 H 13.483 -22.556 -6.239 1.00 . A A . 17 MET HE2 1 1
5 2046 1 1 17 MET HE3 H 14.631 -21.896 -7.404 1.00 . A A . 17 MET HE3 1 1
5 2047 1 1 17 MET HG2 H 14.372 -24.548 -9.713 1.00 . A A . 17 MET HG2 1 1
5 2048 1 1 17 MET HG3 H 15.255 -23.305 -8.829 1.00 . A A . 17 MET HG3 1 1
5 2049 1 1 17 MET N N 14.722 -20.424 -11.666 1.00 . A A . 17 MET N 1 1
5 2050 1 1 17 MET O O 16.559 -20.686 -8.821 1.00 . A A . 17 MET O 1 1
5 2051 1 1 17 MET SD S 12.907 -23.142 -8.472 1.00 . A A . 17 MET SD 1 1
5 2052 1 1 18 GLY C C 19.314 -20.268 -10.646 1.00 . A A . 18 GLY C 1 1
5 2053 1 1 18 GLY CA C 18.645 -21.598 -10.362 1.00 . A A . 18 GLY CA 1 1
5 2054 1 1 18 GLY H H 16.990 -21.968 -11.628 1.00 . A A . 18 GLY H 1 1
5 2055 1 1 18 GLY HA2 H 18.714 -21.805 -9.304 1.00 . A A . 18 GLY HA2 1 1
5 2056 1 1 18 GLY HA3 H 19.167 -22.373 -10.904 1.00 . A A . 18 GLY HA3 1 1
5 2057 1 1 18 GLY N N 17.248 -21.612 -10.752 1.00 . A A . 18 GLY N 1 1
5 2058 1 1 18 GLY O O 20.351 -19.949 -10.066 1.00 . A A . 18 GLY O 1 1
5 2059 1 1 19 VAL C C 19.329 -17.262 -10.694 1.00 . A A . 19 VAL C 1 1
5 2060 1 1 19 VAL CA C 19.263 -18.185 -11.906 1.00 . A A . 19 VAL CA 1 1
5 2061 1 1 19 VAL CB C 18.421 -17.511 -13.005 1.00 . A A . 19 VAL CB 1 1
5 2062 1 1 19 VAL CG1 C 19.084 -16.223 -13.471 1.00 . A A . 19 VAL CG1 1 1
5 2063 1 1 19 VAL CG2 C 18.209 -18.463 -14.172 1.00 . A A . 19 VAL CG2 1 1
5 2064 1 1 19 VAL H H 17.893 -19.797 -11.973 1.00 . A A . 19 VAL H 1 1
5 2065 1 1 19 VAL HA H 20.262 -18.335 -12.287 1.00 . A A . 19 VAL HA 1 1
5 2066 1 1 19 VAL HB H 17.456 -17.263 -12.590 1.00 . A A . 19 VAL HB 1 1
5 2067 1 1 19 VAL HG11 H 20.138 -16.399 -13.632 1.00 . A A . 19 VAL HG11 1 1
5 2068 1 1 19 VAL HG12 H 18.627 -15.896 -14.394 1.00 . A A . 19 VAL HG12 1 1
5 2069 1 1 19 VAL HG13 H 18.958 -15.461 -12.717 1.00 . A A . 19 VAL HG13 1 1
5 2070 1 1 19 VAL HG21 H 17.220 -18.892 -14.111 1.00 . A A . 19 VAL HG21 1 1
5 2071 1 1 19 VAL HG22 H 18.309 -17.922 -15.102 1.00 . A A . 19 VAL HG22 1 1
5 2072 1 1 19 VAL HG23 H 18.947 -19.251 -14.134 1.00 . A A . 19 VAL HG23 1 1
5 2073 1 1 19 VAL N N 18.719 -19.488 -11.544 1.00 . A A . 19 VAL N 1 1
5 2074 1 1 19 VAL O O 20.409 -16.841 -10.281 1.00 . A A . 19 VAL O 1 1
5 2075 1 1 20 GLN C C 18.778 -16.718 -7.760 1.00 . A A . 20 GLN C 1 1
5 2076 1 1 20 GLN CA C 18.094 -16.078 -8.964 1.00 . A A . 20 GLN CA 1 1
5 2077 1 1 20 GLN CB C 16.635 -15.762 -8.628 1.00 . A A . 20 GLN CB 1 1
5 2078 1 1 20 GLN CD C 15.899 -17.495 -6.943 1.00 . A A . 20 GLN CD 1 1
5 2079 1 1 20 GLN CG C 15.788 -16.998 -8.371 1.00 . A A . 20 GLN CG 1 1
5 2080 1 1 20 GLN H H 17.340 -17.319 -10.504 1.00 . A A . 20 GLN H 1 1
5 2081 1 1 20 GLN HA H 18.605 -15.159 -9.206 1.00 . A A . 20 GLN HA 1 1
5 2082 1 1 20 GLN HB2 H 16.608 -15.143 -7.744 1.00 . A A . 20 GLN HB2 1 1
5 2083 1 1 20 GLN HB3 H 16.198 -15.219 -9.453 1.00 . A A . 20 GLN HB3 1 1
5 2084 1 1 20 GLN HE21 H 15.516 -19.354 -7.534 1.00 . A A . 20 GLN HE21 1 1
5 2085 1 1 20 GLN HE22 H 15.779 -19.145 -5.840 1.00 . A A . 20 GLN HE22 1 1
5 2086 1 1 20 GLN HG2 H 14.755 -16.759 -8.573 1.00 . A A . 20 GLN HG2 1 1
5 2087 1 1 20 GLN HG3 H 16.111 -17.785 -9.037 1.00 . A A . 20 GLN HG3 1 1
5 2088 1 1 20 GLN N N 18.167 -16.952 -10.129 1.00 . A A . 20 GLN N 1 1
5 2089 1 1 20 GLN NE2 N 15.712 -18.796 -6.753 1.00 . A A . 20 GLN NE2 1 1
5 2090 1 1 20 GLN O O 19.245 -16.023 -6.856 1.00 . A A . 20 GLN O 1 1
5 2091 1 1 20 GLN OE1 O 16.151 -16.719 -6.021 1.00 . A A . 20 GLN OE1 1 1
5 2092 1 1 21 LYS C C 20.965 -18.528 -6.630 1.00 . A A . 21 LYS C 1 1
5 2093 1 1 21 LYS CA C 19.461 -18.779 -6.661 1.00 . A A . 21 LYS CA 1 1
5 2094 1 1 21 LYS CB C 19.187 -20.278 -6.803 1.00 . A A . 21 LYS CB 1 1
5 2095 1 1 21 LYS CD C 19.106 -22.531 -5.695 1.00 . A A . 21 LYS CD 1 1
5 2096 1 1 21 LYS CE C 17.768 -22.905 -6.314 1.00 . A A . 21 LYS CE 1 1
5 2097 1 1 21 LYS CG C 19.223 -21.031 -5.484 1.00 . A A . 21 LYS CG 1 1
5 2098 1 1 21 LYS H H 18.443 -18.543 -8.502 1.00 . A A . 21 LYS H 1 1
5 2099 1 1 21 LYS HA H 19.030 -18.430 -5.735 1.00 . A A . 21 LYS HA 1 1
5 2100 1 1 21 LYS HB2 H 18.211 -20.413 -7.244 1.00 . A A . 21 LYS HB2 1 1
5 2101 1 1 21 LYS HB3 H 19.931 -20.707 -7.459 1.00 . A A . 21 LYS HB3 1 1
5 2102 1 1 21 LYS HD2 H 19.898 -22.856 -6.354 1.00 . A A . 21 LYS HD2 1 1
5 2103 1 1 21 LYS HD3 H 19.203 -23.029 -4.740 1.00 . A A . 21 LYS HD3 1 1
5 2104 1 1 21 LYS HE2 H 17.001 -22.278 -5.886 1.00 . A A . 21 LYS HE2 1 1
5 2105 1 1 21 LYS HE3 H 17.820 -22.733 -7.380 1.00 . A A . 21 LYS HE3 1 1
5 2106 1 1 21 LYS HG2 H 20.157 -20.820 -4.985 1.00 . A A . 21 LYS HG2 1 1
5 2107 1 1 21 LYS HG3 H 18.400 -20.698 -4.868 1.00 . A A . 21 LYS HG3 1 1
5 2108 1 1 21 LYS HZ1 H 18.148 -24.777 -5.472 1.00 . A A . 21 LYS HZ1 1 1
5 2109 1 1 21 LYS HZ2 H 17.368 -24.847 -6.971 1.00 . A A . 21 LYS HZ2 1 1
5 2110 1 1 21 LYS HZ3 H 16.503 -24.399 -5.587 1.00 . A A . 21 LYS HZ3 1 1
5 2111 1 1 21 LYS N N 18.833 -18.045 -7.753 1.00 . A A . 21 LYS N 1 1
5 2112 1 1 21 LYS NZ N 17.422 -24.332 -6.069 1.00 . A A . 21 LYS NZ 1 1
5 2113 1 1 21 LYS O O 21.598 -18.622 -5.578 1.00 . A A . 21 LYS O 1 1
5 2114 1 1 22 ALA C C 23.397 -16.892 -6.871 1.00 . A A . 22 ALA C 1 1
5 2115 1 1 22 ALA CA C 22.960 -17.937 -7.892 1.00 . A A . 22 ALA CA 1 1
5 2116 1 1 22 ALA CB C 23.310 -17.479 -9.300 1.00 . A A . 22 ALA CB 1 1
5 2117 1 1 22 ALA H H 20.974 -18.146 -8.592 1.00 . A A . 22 ALA H 1 1
5 2118 1 1 22 ALA HA H 23.488 -18.859 -7.698 1.00 . A A . 22 ALA HA 1 1
5 2119 1 1 22 ALA HB1 H 22.789 -18.096 -10.018 1.00 . A A . 22 ALA HB1 1 1
5 2120 1 1 22 ALA HB2 H 23.013 -16.449 -9.428 1.00 . A A . 22 ALA HB2 1 1
5 2121 1 1 22 ALA HB3 H 24.375 -17.569 -9.454 1.00 . A A . 22 ALA HB3 1 1
5 2122 1 1 22 ALA N N 21.531 -18.205 -7.788 1.00 . A A . 22 ALA N 1 1
5 2123 1 1 22 ALA O O 24.460 -17.015 -6.260 1.00 . A A . 22 ALA O 1 1
5 2124 1 1 23 ILE C C 22.766 -15.297 -4.305 1.00 . A A . 23 ILE C 1 1
5 2125 1 1 23 ILE CA C 22.876 -14.801 -5.743 1.00 . A A . 23 ILE CA 1 1
5 2126 1 1 23 ILE CB C 21.937 -13.595 -5.931 1.00 . A A . 23 ILE CB 1 1
5 2127 1 1 23 ILE CD1 C 20.983 -12.010 -7.680 1.00 . A A . 23 ILE CD1 1 1
5 2128 1 1 23 ILE CG1 C 21.971 -13.116 -7.384 1.00 . A A . 23 ILE CG1 1 1
5 2129 1 1 23 ILE CG2 C 22.326 -12.468 -4.987 1.00 . A A . 23 ILE CG2 1 1
5 2130 1 1 23 ILE H H 21.742 -15.824 -7.207 1.00 . A A . 23 ILE H 1 1
5 2131 1 1 23 ILE HA H 23.890 -14.473 -5.923 1.00 . A A . 23 ILE HA 1 1
5 2132 1 1 23 ILE HB H 20.933 -13.907 -5.687 1.00 . A A . 23 ILE HB 1 1
5 2133 1 1 23 ILE HD11 H 20.303 -11.902 -6.847 1.00 . A A . 23 ILE HD11 1 1
5 2134 1 1 23 ILE HD12 H 21.514 -11.083 -7.835 1.00 . A A . 23 ILE HD12 1 1
5 2135 1 1 23 ILE HD13 H 20.422 -12.257 -8.570 1.00 . A A . 23 ILE HD13 1 1
5 2136 1 1 23 ILE HG12 H 22.959 -12.747 -7.612 1.00 . A A . 23 ILE HG12 1 1
5 2137 1 1 23 ILE HG13 H 21.744 -13.948 -8.035 1.00 . A A . 23 ILE HG13 1 1
5 2138 1 1 23 ILE HG21 H 21.667 -11.626 -5.141 1.00 . A A . 23 ILE HG21 1 1
5 2139 1 1 23 ILE HG22 H 22.240 -12.808 -3.966 1.00 . A A . 23 ILE HG22 1 1
5 2140 1 1 23 ILE HG23 H 23.344 -12.169 -5.183 1.00 . A A . 23 ILE HG23 1 1
5 2141 1 1 23 ILE N N 22.574 -15.866 -6.691 1.00 . A A . 23 ILE N 1 1
5 2142 1 1 23 ILE O O 23.405 -14.759 -3.402 1.00 . A A . 23 ILE O 1 1
5 2143 1 1 24 ASN C C 22.885 -17.869 -2.429 1.00 . A A . 24 ASN C 1 1
5 2144 1 1 24 ASN CA C 21.760 -16.898 -2.773 1.00 . A A . 24 ASN CA 1 1
5 2145 1 1 24 ASN CB C 20.410 -17.615 -2.694 1.00 . A A . 24 ASN CB 1 1
5 2146 1 1 24 ASN CG C 19.240 -16.663 -2.850 1.00 . A A . 24 ASN CG 1 1
5 2147 1 1 24 ASN H H 21.470 -16.714 -4.862 1.00 . A A . 24 ASN H 1 1
5 2148 1 1 24 ASN HA H 21.769 -16.088 -2.060 1.00 . A A . 24 ASN HA 1 1
5 2149 1 1 24 ASN HB2 H 20.355 -18.354 -3.481 1.00 . A A . 24 ASN HB2 1 1
5 2150 1 1 24 ASN HB3 H 20.326 -18.107 -1.737 1.00 . A A . 24 ASN HB3 1 1
5 2151 1 1 24 ASN HD21 H 19.573 -16.535 -4.807 1.00 . A A . 24 ASN HD21 1 1
5 2152 1 1 24 ASN HD22 H 18.244 -15.607 -4.209 1.00 . A A . 24 ASN HD22 1 1
5 2153 1 1 24 ASN N N 21.953 -16.328 -4.101 1.00 . A A . 24 ASN N 1 1
5 2154 1 1 24 ASN ND2 N 18.994 -16.224 -4.079 1.00 . A A . 24 ASN ND2 1 1
5 2155 1 1 24 ASN O O 23.324 -17.946 -1.282 1.00 . A A . 24 ASN O 1 1
5 2156 1 1 24 ASN OD1 O 18.565 -16.326 -1.877 1.00 . A A . 24 ASN OD1 1 1
5 2157 1 1 25 ASP C C 25.653 -18.903 -2.633 1.00 . A A . 25 ASP C 1 1
5 2158 1 1 25 ASP CA C 24.423 -19.574 -3.236 1.00 . A A . 25 ASP CA 1 1
5 2159 1 1 25 ASP CB C 24.788 -20.238 -4.565 1.00 . A A . 25 ASP CB 1 1
5 2160 1 1 25 ASP CG C 24.614 -21.743 -4.528 1.00 . A A . 25 ASP CG 1 1
5 2161 1 1 25 ASP H H 22.956 -18.502 -4.324 1.00 . A A . 25 ASP H 1 1
5 2162 1 1 25 ASP HA H 24.069 -20.331 -2.552 1.00 . A A . 25 ASP HA 1 1
5 2163 1 1 25 ASP HB2 H 24.155 -19.840 -5.345 1.00 . A A . 25 ASP HB2 1 1
5 2164 1 1 25 ASP HB3 H 25.820 -20.018 -4.797 1.00 . A A . 25 ASP HB3 1 1
5 2165 1 1 25 ASP N N 23.347 -18.609 -3.431 1.00 . A A . 25 ASP N 1 1
5 2166 1 1 25 ASP O O 26.453 -19.547 -1.955 1.00 . A A . 25 ASP O 1 1
5 2167 1 1 25 ASP OD1 O 25.413 -22.450 -5.177 1.00 . A A . 25 ASP OD1 1 1
5 2168 1 1 25 ASP OD2 O 23.678 -22.215 -3.849 1.00 . A A . 25 ASP OD2 1 1
5 2169 1 1 26 ARG C C 26.572 -16.163 -1.054 1.00 . A A . 26 ARG C 1 1
5 2170 1 1 26 ARG CA C 26.930 -16.849 -2.369 1.00 . A A . 26 ARG CA 1 1
5 2171 1 1 26 ARG CB C 27.382 -15.806 -3.393 1.00 . A A . 26 ARG CB 1 1
5 2172 1 1 26 ARG CD C 28.561 -15.355 -5.567 1.00 . A A . 26 ARG CD 1 1
5 2173 1 1 26 ARG CG C 27.911 -16.409 -4.684 1.00 . A A . 26 ARG CG 1 1
5 2174 1 1 26 ARG CZ C 27.456 -15.608 -7.748 1.00 . A A . 26 ARG CZ 1 1
5 2175 1 1 26 ARG H H 25.125 -17.148 -3.433 1.00 . A A . 26 ARG H 1 1
5 2176 1 1 26 ARG HA H 27.739 -17.541 -2.193 1.00 . A A . 26 ARG HA 1 1
5 2177 1 1 26 ARG HB2 H 26.544 -15.169 -3.636 1.00 . A A . 26 ARG HB2 1 1
5 2178 1 1 26 ARG HB3 H 28.165 -15.205 -2.955 1.00 . A A . 26 ARG HB3 1 1
5 2179 1 1 26 ARG HD2 H 28.032 -14.423 -5.440 1.00 . A A . 26 ARG HD2 1 1
5 2180 1 1 26 ARG HD3 H 29.588 -15.231 -5.258 1.00 . A A . 26 ARG HD3 1 1
5 2181 1 1 26 ARG HE H 29.355 -16.087 -7.370 1.00 . A A . 26 ARG HE 1 1
5 2182 1 1 26 ARG HG2 H 28.645 -17.164 -4.444 1.00 . A A . 26 ARG HG2 1 1
5 2183 1 1 26 ARG HG3 H 27.090 -16.860 -5.222 1.00 . A A . 26 ARG HG3 1 1
5 2184 1 1 26 ARG HH11 H 26.286 -14.852 -6.284 1.00 . A A . 26 ARG HH11 1 1
5 2185 1 1 26 ARG HH12 H 25.519 -15.036 -7.827 1.00 . A A . 26 ARG HH12 1 1
5 2186 1 1 26 ARG HH21 H 28.356 -16.333 -9.406 1.00 . A A . 26 ARG HH21 1 1
5 2187 1 1 26 ARG HH22 H 26.697 -15.879 -9.602 1.00 . A A . 26 ARG HH22 1 1
5 2188 1 1 26 ARG N N 25.796 -17.606 -2.886 1.00 . A A . 26 ARG N 1 1
5 2189 1 1 26 ARG NE N 28.532 -15.729 -6.978 1.00 . A A . 26 ARG NE 1 1
5 2190 1 1 26 ARG NH1 N 26.327 -15.127 -7.245 1.00 . A A . 26 ARG NH1 1 1
5 2191 1 1 26 ARG NH2 N 27.507 -15.970 -9.024 1.00 . A A . 26 ARG NH2 1 1
5 2192 1 1 26 ARG O O 27.327 -16.229 -0.083 1.00 . A A . 26 ARG O 1 1
5 2193 1 1 27 ARG C C 23.437 -14.822 0.255 1.00 . A A . 27 ARG C 1 1
5 2194 1 1 27 ARG CA C 24.961 -14.808 0.165 1.00 . A A . 27 ARG CA 1 1
5 2195 1 1 27 ARG CB C 25.469 -13.365 0.164 1.00 . A A . 27 ARG CB 1 1
5 2196 1 1 27 ARG CD C 27.361 -11.868 0.869 1.00 . A A . 27 ARG CD 1 1
5 2197 1 1 27 ARG CG C 26.971 -13.248 0.363 1.00 . A A . 27 ARG CG 1 1
5 2198 1 1 27 ARG CZ C 27.419 -9.553 0.045 1.00 . A A . 27 ARG CZ 1 1
5 2199 1 1 27 ARG H H 24.859 -15.490 -1.835 1.00 . A A . 27 ARG H 1 1
5 2200 1 1 27 ARG HA H 25.364 -15.322 1.025 1.00 . A A . 27 ARG HA 1 1
5 2201 1 1 27 ARG HB2 H 25.217 -12.907 -0.781 1.00 . A A . 27 ARG HB2 1 1
5 2202 1 1 27 ARG HB3 H 24.979 -12.823 0.960 1.00 . A A . 27 ARG HB3 1 1
5 2203 1 1 27 ARG HD2 H 26.708 -11.601 1.686 1.00 . A A . 27 ARG HD2 1 1
5 2204 1 1 27 ARG HD3 H 28.381 -11.903 1.220 1.00 . A A . 27 ARG HD3 1 1
5 2205 1 1 27 ARG HE H 27.047 -11.155 -1.083 1.00 . A A . 27 ARG HE 1 1
5 2206 1 1 27 ARG HG2 H 27.288 -13.987 1.085 1.00 . A A . 27 ARG HG2 1 1
5 2207 1 1 27 ARG HG3 H 27.465 -13.429 -0.580 1.00 . A A . 27 ARG HG3 1 1
5 2208 1 1 27 ARG HH11 H 27.786 -9.762 2.020 1.00 . A A . 27 ARG HH11 1 1
5 2209 1 1 27 ARG HH12 H 27.824 -8.134 1.427 1.00 . A A . 27 ARG HH12 1 1
5 2210 1 1 27 ARG HH21 H 27.094 -9.017 -1.877 1.00 . A A . 27 ARG HH21 1 1
5 2211 1 1 27 ARG HH22 H 27.429 -7.712 -0.790 1.00 . A A . 27 ARG HH22 1 1
5 2212 1 1 27 ARG N N 25.417 -15.506 -1.030 1.00 . A A . 27 ARG N 1 1
5 2213 1 1 27 ARG NE N 27.253 -10.852 -0.175 1.00 . A A . 27 ARG NE 1 1
5 2214 1 1 27 ARG NH1 N 27.698 -9.113 1.264 1.00 . A A . 27 ARG NH1 1 1
5 2215 1 1 27 ARG NH2 N 27.305 -8.689 -0.956 1.00 . A A . 27 ARG NH2 1 1
5 2216 1 1 27 ARG O O 22.781 -13.806 0.022 1.00 . A A . 27 ARG O 1 1
5 2217 1 1 28 LYS C C 20.885 -15.218 1.808 1.00 . A A . 28 LYS C 1 1
5 2218 1 1 28 LYS CA C 21.435 -16.127 0.714 1.00 . A A . 28 LYS CA 1 1
5 2219 1 1 28 LYS CB C 21.074 -17.583 1.016 1.00 . A A . 28 LYS CB 1 1
5 2220 1 1 28 LYS CD C 22.937 -19.066 1.815 1.00 . A A . 28 LYS CD 1 1
5 2221 1 1 28 LYS CE C 23.235 -20.101 2.889 1.00 . A A . 28 LYS CE 1 1
5 2222 1 1 28 LYS CG C 21.796 -18.150 2.226 1.00 . A A . 28 LYS CG 1 1
5 2223 1 1 28 LYS H H 23.456 -16.754 0.766 1.00 . A A . 28 LYS H 1 1
5 2224 1 1 28 LYS HA H 20.992 -15.844 -0.229 1.00 . A A . 28 LYS HA 1 1
5 2225 1 1 28 LYS HB2 H 20.010 -17.648 1.195 1.00 . A A . 28 LYS HB2 1 1
5 2226 1 1 28 LYS HB3 H 21.323 -18.189 0.157 1.00 . A A . 28 LYS HB3 1 1
5 2227 1 1 28 LYS HD2 H 22.667 -19.577 0.903 1.00 . A A . 28 LYS HD2 1 1
5 2228 1 1 28 LYS HD3 H 23.823 -18.470 1.646 1.00 . A A . 28 LYS HD3 1 1
5 2229 1 1 28 LYS HE2 H 22.381 -20.752 2.990 1.00 . A A . 28 LYS HE2 1 1
5 2230 1 1 28 LYS HE3 H 24.094 -20.680 2.583 1.00 . A A . 28 LYS HE3 1 1
5 2231 1 1 28 LYS HG2 H 22.196 -17.335 2.810 1.00 . A A . 28 LYS HG2 1 1
5 2232 1 1 28 LYS HG3 H 21.092 -18.713 2.823 1.00 . A A . 28 LYS HG3 1 1
5 2233 1 1 28 LYS HZ1 H 24.353 -19.913 4.643 1.00 . A A . 28 LYS HZ1 1 1
5 2234 1 1 28 LYS HZ2 H 22.707 -19.583 4.842 1.00 . A A . 28 LYS HZ2 1 1
5 2235 1 1 28 LYS HZ3 H 23.710 -18.453 4.081 1.00 . A A . 28 LYS HZ3 1 1
5 2236 1 1 28 LYS N N 22.880 -15.979 0.593 1.00 . A A . 28 LYS N 1 1
5 2237 1 1 28 LYS NZ N 23.521 -19.468 4.206 1.00 . A A . 28 LYS NZ 1 1
5 2238 1 1 28 LYS O O 19.729 -14.795 1.756 1.00 . A A . 28 LYS O 1 1
5 2239 1 1 29 LYS C C 21.852 -12.642 3.712 1.00 . A A . 29 LYS C 1 1
5 2240 1 1 29 LYS CA C 21.318 -14.058 3.904 1.00 . A A . 29 LYS CA 1 1
5 2241 1 1 29 LYS CB C 21.823 -14.629 5.231 1.00 . A A . 29 LYS CB 1 1
5 2242 1 1 29 LYS CD C 19.993 -15.519 6.704 1.00 . A A . 29 LYS CD 1 1
5 2243 1 1 29 LYS CE C 18.863 -15.620 5.690 1.00 . A A . 29 LYS CE 1 1
5 2244 1 1 29 LYS CG C 20.904 -14.341 6.406 1.00 . A A . 29 LYS CG 1 1
5 2245 1 1 29 LYS H H 22.628 -15.287 2.784 1.00 . A A . 29 LYS H 1 1
5 2246 1 1 29 LYS HA H 20.240 -14.024 3.923 1.00 . A A . 29 LYS HA 1 1
5 2247 1 1 29 LYS HB2 H 21.923 -15.700 5.133 1.00 . A A . 29 LYS HB2 1 1
5 2248 1 1 29 LYS HB3 H 22.793 -14.204 5.446 1.00 . A A . 29 LYS HB3 1 1
5 2249 1 1 29 LYS HD2 H 20.573 -16.429 6.670 1.00 . A A . 29 LYS HD2 1 1
5 2250 1 1 29 LYS HD3 H 19.570 -15.396 7.691 1.00 . A A . 29 LYS HD3 1 1
5 2251 1 1 29 LYS HE2 H 17.987 -16.010 6.185 1.00 . A A . 29 LYS HE2 1 1
5 2252 1 1 29 LYS HE3 H 18.651 -14.632 5.308 1.00 . A A . 29 LYS HE3 1 1
5 2253 1 1 29 LYS HG2 H 21.505 -14.135 7.279 1.00 . A A . 29 LYS HG2 1 1
5 2254 1 1 29 LYS HG3 H 20.297 -13.477 6.173 1.00 . A A . 29 LYS HG3 1 1
5 2255 1 1 29 LYS HZ1 H 18.806 -16.148 3.670 1.00 . A A . 29 LYS HZ1 1 1
5 2256 1 1 29 LYS HZ2 H 18.846 -17.471 4.723 1.00 . A A . 29 LYS HZ2 1 1
5 2257 1 1 29 LYS HZ3 H 20.249 -16.567 4.447 1.00 . A A . 29 LYS HZ3 1 1
5 2258 1 1 29 LYS N N 21.719 -14.919 2.798 1.00 . A A . 29 LYS N 1 1
5 2259 1 1 29 LYS NZ N 19.216 -16.514 4.553 1.00 . A A . 29 LYS NZ 1 1
5 2260 1 1 29 LYS O O 21.082 -11.695 3.547 1.00 . A A . 29 LYS O 1 1
6 2261 1 1 1 SER C C 2.763 0.816 -3.053 1.00 . A A . 1 SER C 1 1
6 2262 1 1 1 SER CA C 3.041 2.307 -2.889 1.00 . A A . 1 SER CA 1 1
6 2263 1 1 1 SER CB C 2.781 3.034 -4.210 1.00 . A A . 1 SER CB 1 1
6 2264 1 1 1 SER H1 H 5.122 2.627 -3.118 1.00 . A A . 1 SER H1 1 1
6 2265 1 1 1 SER HA H 2.380 2.703 -2.133 1.00 . A A . 1 SER HA 1 1
6 2266 1 1 1 SER HB2 H 1.744 2.917 -4.484 1.00 . A A . 1 SER HB2 1 1
6 2267 1 1 1 SER HB3 H 3.005 4.084 -4.089 1.00 . A A . 1 SER HB3 1 1
6 2268 1 1 1 SER HG H 3.959 3.233 -5.762 1.00 . A A . 1 SER HG 1 1
6 2269 1 1 1 SER N N 4.412 2.534 -2.448 1.00 . A A . 1 SER N 1 1
6 2270 1 1 1 SER O O 3.648 -0.017 -2.857 1.00 . A A . 1 SER O 1 1
6 2271 1 1 1 SER OG O 3.590 2.511 -5.248 1.00 . A A . 1 SER OG 1 1
6 2272 1 1 2 ALA C C 1.867 -1.523 -4.790 1.00 . A A . 2 ALA C 1 1
6 2273 1 1 2 ALA CA C 1.132 -0.903 -3.607 1.00 . A A . 2 ALA CA 1 1
6 2274 1 1 2 ALA CB C -0.373 -1.000 -3.808 1.00 . A A . 2 ALA CB 1 1
6 2275 1 1 2 ALA H H 0.866 1.196 -3.556 1.00 . A A . 2 ALA H 1 1
6 2276 1 1 2 ALA HA H 1.387 -1.450 -2.711 1.00 . A A . 2 ALA HA 1 1
6 2277 1 1 2 ALA HB1 H -0.875 -0.415 -3.051 1.00 . A A . 2 ALA HB1 1 1
6 2278 1 1 2 ALA HB2 H -0.631 -0.623 -4.786 1.00 . A A . 2 ALA HB2 1 1
6 2279 1 1 2 ALA HB3 H -0.680 -2.032 -3.727 1.00 . A A . 2 ALA HB3 1 1
6 2280 1 1 2 ALA N N 1.527 0.487 -3.414 1.00 . A A . 2 ALA N 1 1
6 2281 1 1 2 ALA O O 2.168 -2.717 -4.789 1.00 . A A . 2 ALA O 1 1
6 2282 1 1 3 ILE C C 4.217 -1.752 -6.630 1.00 . A A . 3 ILE C 1 1
6 2283 1 1 3 ILE CA C 2.851 -1.176 -6.988 1.00 . A A . 3 ILE CA 1 1
6 2284 1 1 3 ILE CB C 3.037 -0.044 -8.016 1.00 . A A . 3 ILE CB 1 1
6 2285 1 1 3 ILE CD1 C 1.404 1.871 -7.637 1.00 . A A . 3 ILE CD1 1 1
6 2286 1 1 3 ILE CG1 C 1.686 0.578 -8.371 1.00 . A A . 3 ILE CG1 1 1
6 2287 1 1 3 ILE CG2 C 3.729 -0.571 -9.264 1.00 . A A . 3 ILE CG2 1 1
6 2288 1 1 3 ILE H H 1.885 0.235 -5.741 1.00 . A A . 3 ILE H 1 1
6 2289 1 1 3 ILE HA H 2.252 -1.953 -7.442 1.00 . A A . 3 ILE HA 1 1
6 2290 1 1 3 ILE HB H 3.669 0.712 -7.575 1.00 . A A . 3 ILE HB 1 1
6 2291 1 1 3 ILE HD11 H 2.297 2.197 -7.125 1.00 . A A . 3 ILE HD11 1 1
6 2292 1 1 3 ILE HD12 H 1.096 2.627 -8.344 1.00 . A A . 3 ILE HD12 1 1
6 2293 1 1 3 ILE HD13 H 0.615 1.710 -6.916 1.00 . A A . 3 ILE HD13 1 1
6 2294 1 1 3 ILE HG12 H 1.659 0.786 -9.429 1.00 . A A . 3 ILE HG12 1 1
6 2295 1 1 3 ILE HG13 H 0.900 -0.121 -8.126 1.00 . A A . 3 ILE HG13 1 1
6 2296 1 1 3 ILE HG21 H 3.931 0.249 -9.937 1.00 . A A . 3 ILE HG21 1 1
6 2297 1 1 3 ILE HG22 H 4.658 -1.045 -8.987 1.00 . A A . 3 ILE HG22 1 1
6 2298 1 1 3 ILE HG23 H 3.089 -1.290 -9.754 1.00 . A A . 3 ILE HG23 1 1
6 2299 1 1 3 ILE N N 2.152 -0.706 -5.799 1.00 . A A . 3 ILE N 1 1
6 2300 1 1 3 ILE O O 4.676 -2.718 -7.242 1.00 . A A . 3 ILE O 1 1
6 2301 1 1 4 LEU C C 6.156 -3.100 -4.866 1.00 . A A . 4 LEU C 1 1
6 2302 1 1 4 LEU CA C 6.176 -1.610 -5.192 1.00 . A A . 4 LEU CA 1 1
6 2303 1 1 4 LEU CB C 6.628 -0.814 -3.967 1.00 . A A . 4 LEU CB 1 1
6 2304 1 1 4 LEU CD1 C 8.542 0.311 -2.803 1.00 . A A . 4 LEU CD1 1 1
6 2305 1 1 4 LEU CD2 C 8.419 -2.186 -2.875 1.00 . A A . 4 LEU CD2 1 1
6 2306 1 1 4 LEU CG C 8.115 -0.896 -3.623 1.00 . A A . 4 LEU CG 1 1
6 2307 1 1 4 LEU H H 4.447 -0.391 -5.185 1.00 . A A . 4 LEU H 1 1
6 2308 1 1 4 LEU HA H 6.874 -1.440 -5.999 1.00 . A A . 4 LEU HA 1 1
6 2309 1 1 4 LEU HB2 H 6.385 0.223 -4.138 1.00 . A A . 4 LEU HB2 1 1
6 2310 1 1 4 LEU HB3 H 6.070 -1.176 -3.115 1.00 . A A . 4 LEU HB3 1 1
6 2311 1 1 4 LEU HD11 H 7.903 0.402 -1.938 1.00 . A A . 4 LEU HD11 1 1
6 2312 1 1 4 LEU HD12 H 8.459 1.203 -3.407 1.00 . A A . 4 LEU HD12 1 1
6 2313 1 1 4 LEU HD13 H 9.566 0.186 -2.485 1.00 . A A . 4 LEU HD13 1 1
6 2314 1 1 4 LEU HD21 H 8.865 -2.899 -3.553 1.00 . A A . 4 LEU HD21 1 1
6 2315 1 1 4 LEU HD22 H 7.503 -2.594 -2.474 1.00 . A A . 4 LEU HD22 1 1
6 2316 1 1 4 LEU HD23 H 9.106 -1.980 -2.067 1.00 . A A . 4 LEU HD23 1 1
6 2317 1 1 4 LEU HG H 8.690 -0.897 -4.539 1.00 . A A . 4 LEU HG 1 1
6 2318 1 1 4 LEU N N 4.862 -1.155 -5.634 1.00 . A A . 4 LEU N 1 1
6 2319 1 1 4 LEU O O 7.149 -3.801 -5.056 1.00 . A A . 4 LEU O 1 1
6 2320 1 1 5 ALA C C 4.568 -5.827 -5.264 1.00 . A A . 5 ALA C 1 1
6 2321 1 1 5 ALA CA C 4.864 -4.985 -4.028 1.00 . A A . 5 ALA CA 1 1
6 2322 1 1 5 ALA CB C 3.762 -5.156 -2.993 1.00 . A A . 5 ALA CB 1 1
6 2323 1 1 5 ALA H H 4.259 -2.969 -4.248 1.00 . A A . 5 ALA H 1 1
6 2324 1 1 5 ALA HA H 5.792 -5.321 -3.589 1.00 . A A . 5 ALA HA 1 1
6 2325 1 1 5 ALA HB1 H 3.826 -4.361 -2.265 1.00 . A A . 5 ALA HB1 1 1
6 2326 1 1 5 ALA HB2 H 2.800 -5.120 -3.483 1.00 . A A . 5 ALA HB2 1 1
6 2327 1 1 5 ALA HB3 H 3.879 -6.109 -2.498 1.00 . A A . 5 ALA HB3 1 1
6 2328 1 1 5 ALA N N 5.016 -3.577 -4.376 1.00 . A A . 5 ALA N 1 1
6 2329 1 1 5 ALA O O 4.866 -7.022 -5.298 1.00 . A A . 5 ALA O 1 1
6 2330 1 1 6 ILE C C 4.866 -6.026 -8.417 1.00 . A A . 6 ILE C 1 1
6 2331 1 1 6 ILE CA C 3.645 -5.891 -7.514 1.00 . A A . 6 ILE CA 1 1
6 2332 1 1 6 ILE CB C 2.529 -5.160 -8.283 1.00 . A A . 6 ILE CB 1 1
6 2333 1 1 6 ILE CD1 C 0.444 -3.824 -7.693 1.00 . A A . 6 ILE CD1 1 1
6 2334 1 1 6 ILE CG1 C 1.265 -5.067 -7.426 1.00 . A A . 6 ILE CG1 1 1
6 2335 1 1 6 ILE CG2 C 2.235 -5.874 -9.594 1.00 . A A . 6 ILE CG2 1 1
6 2336 1 1 6 ILE H H 3.768 -4.246 -6.189 1.00 . A A . 6 ILE H 1 1
6 2337 1 1 6 ILE HA H 3.290 -6.879 -7.257 1.00 . A A . 6 ILE HA 1 1
6 2338 1 1 6 ILE HB H 2.874 -4.164 -8.513 1.00 . A A . 6 ILE HB 1 1
6 2339 1 1 6 ILE HD11 H 0.268 -3.302 -6.764 1.00 . A A . 6 ILE HD11 1 1
6 2340 1 1 6 ILE HD12 H 0.978 -3.179 -8.374 1.00 . A A . 6 ILE HD12 1 1
6 2341 1 1 6 ILE HD13 H -0.502 -4.106 -8.132 1.00 . A A . 6 ILE HD13 1 1
6 2342 1 1 6 ILE HG12 H 0.641 -5.924 -7.621 1.00 . A A . 6 ILE HG12 1 1
6 2343 1 1 6 ILE HG13 H 1.547 -5.062 -6.383 1.00 . A A . 6 ILE HG13 1 1
6 2344 1 1 6 ILE HG21 H 1.186 -6.129 -9.638 1.00 . A A . 6 ILE HG21 1 1
6 2345 1 1 6 ILE HG22 H 2.480 -5.224 -10.421 1.00 . A A . 6 ILE HG22 1 1
6 2346 1 1 6 ILE HG23 H 2.827 -6.775 -9.655 1.00 . A A . 6 ILE HG23 1 1
6 2347 1 1 6 ILE N N 3.980 -5.198 -6.276 1.00 . A A . 6 ILE N 1 1
6 2348 1 1 6 ILE O O 5.325 -7.133 -8.700 1.00 . A A . 6 ILE O 1 1
6 2349 1 1 7 THR C C 7.693 -5.708 -9.146 1.00 . A A . 7 THR C 1 1
6 2350 1 1 7 THR CA C 6.559 -4.880 -9.738 1.00 . A A . 7 THR CA 1 1
6 2351 1 1 7 THR CB C 7.062 -3.445 -9.987 1.00 . A A . 7 THR CB 1 1
6 2352 1 1 7 THR CG2 C 7.630 -2.842 -8.711 1.00 . A A . 7 THR CG2 1 1
6 2353 1 1 7 THR H H 4.979 -4.039 -8.607 1.00 . A A . 7 THR H 1 1
6 2354 1 1 7 THR HA H 6.271 -5.308 -10.687 1.00 . A A . 7 THR HA 1 1
6 2355 1 1 7 THR HB H 6.228 -2.839 -10.314 1.00 . A A . 7 THR HB 1 1
6 2356 1 1 7 THR HG1 H 7.927 -2.701 -11.595 1.00 . A A . 7 THR HG1 1 1
6 2357 1 1 7 THR HG21 H 7.980 -1.840 -8.911 1.00 . A A . 7 THR HG21 1 1
6 2358 1 1 7 THR HG22 H 8.453 -3.448 -8.363 1.00 . A A . 7 THR HG22 1 1
6 2359 1 1 7 THR HG23 H 6.861 -2.810 -7.955 1.00 . A A . 7 THR HG23 1 1
6 2360 1 1 7 THR N N 5.390 -4.890 -8.867 1.00 . A A . 7 THR N 1 1
6 2361 1 1 7 THR O O 8.497 -6.291 -9.875 1.00 . A A . 7 THR O 1 1
6 2362 1 1 7 THR OG1 O 8.066 -3.448 -11.008 1.00 . A A . 7 THR OG1 1 1
6 2363 1 1 8 LEU C C 8.495 -8.011 -7.178 1.00 . A A . 8 LEU C 1 1
6 2364 1 1 8 LEU CA C 8.790 -6.515 -7.128 1.00 . A A . 8 LEU CA 1 1
6 2365 1 1 8 LEU CB C 8.903 -6.054 -5.674 1.00 . A A . 8 LEU CB 1 1
6 2366 1 1 8 LEU CD1 C 10.556 -5.658 -3.831 1.00 . A A . 8 LEU CD1 1 1
6 2367 1 1 8 LEU CD2 C 9.624 -7.950 -4.200 1.00 . A A . 8 LEU CD2 1 1
6 2368 1 1 8 LEU CG C 10.056 -6.653 -4.868 1.00 . A A . 8 LEU CG 1 1
6 2369 1 1 8 LEU H H 7.086 -5.272 -7.292 1.00 . A A . 8 LEU H 1 1
6 2370 1 1 8 LEU HA H 9.728 -6.329 -7.630 1.00 . A A . 8 LEU HA 1 1
6 2371 1 1 8 LEU HB2 H 9.023 -4.982 -5.676 1.00 . A A . 8 LEU HB2 1 1
6 2372 1 1 8 LEU HB3 H 7.980 -6.311 -5.174 1.00 . A A . 8 LEU HB3 1 1
6 2373 1 1 8 LEU HD11 H 9.940 -5.720 -2.947 1.00 . A A . 8 LEU HD11 1 1
6 2374 1 1 8 LEU HD12 H 10.503 -4.659 -4.237 1.00 . A A . 8 LEU HD12 1 1
6 2375 1 1 8 LEU HD13 H 11.579 -5.889 -3.575 1.00 . A A . 8 LEU HD13 1 1
6 2376 1 1 8 LEU HD21 H 8.616 -7.843 -3.827 1.00 . A A . 8 LEU HD21 1 1
6 2377 1 1 8 LEU HD22 H 10.290 -8.171 -3.378 1.00 . A A . 8 LEU HD22 1 1
6 2378 1 1 8 LEU HD23 H 9.658 -8.754 -4.919 1.00 . A A . 8 LEU HD23 1 1
6 2379 1 1 8 LEU HG H 10.876 -6.877 -5.536 1.00 . A A . 8 LEU HG 1 1
6 2380 1 1 8 LEU N N 7.753 -5.757 -7.820 1.00 . A A . 8 LEU N 1 1
6 2381 1 1 8 LEU O O 9.307 -8.798 -7.663 1.00 . A A . 8 LEU O 1 1
6 2382 1 1 9 GLY C C 7.025 -10.420 -8.053 1.00 . A A . 9 GLY C 1 1
6 2383 1 1 9 GLY CA C 6.944 -9.796 -6.674 1.00 . A A . 9 GLY CA 1 1
6 2384 1 1 9 GLY H H 6.718 -7.723 -6.302 1.00 . A A . 9 GLY H 1 1
6 2385 1 1 9 GLY HA2 H 7.598 -10.336 -6.006 1.00 . A A . 9 GLY HA2 1 1
6 2386 1 1 9 GLY HA3 H 5.929 -9.879 -6.314 1.00 . A A . 9 GLY HA3 1 1
6 2387 1 1 9 GLY N N 7.326 -8.396 -6.675 1.00 . A A . 9 GLY N 1 1
6 2388 1 1 9 GLY O O 7.473 -11.558 -8.201 1.00 . A A . 9 GLY O 1 1
6 2389 1 1 10 ILE C C 8.041 -10.208 -10.979 1.00 . A A . 10 ILE C 1 1
6 2390 1 1 10 ILE CA C 6.616 -10.165 -10.437 1.00 . A A . 10 ILE CA 1 1
6 2391 1 1 10 ILE CB C 5.754 -9.287 -11.364 1.00 . A A . 10 ILE CB 1 1
6 2392 1 1 10 ILE CD1 C 3.656 -10.610 -10.791 1.00 . A A . 10 ILE CD1 1 1
6 2393 1 1 10 ILE CG1 C 4.308 -9.247 -10.864 1.00 . A A . 10 ILE CG1 1 1
6 2394 1 1 10 ILE CG2 C 5.812 -9.807 -12.792 1.00 . A A . 10 ILE CG2 1 1
6 2395 1 1 10 ILE H H 6.245 -8.778 -8.883 1.00 . A A . 10 ILE H 1 1
6 2396 1 1 10 ILE HA H 6.210 -11.166 -10.443 1.00 . A A . 10 ILE HA 1 1
6 2397 1 1 10 ILE HB H 6.159 -8.286 -11.354 1.00 . A A . 10 ILE HB 1 1
6 2398 1 1 10 ILE HD11 H 3.730 -11.097 -11.752 1.00 . A A . 10 ILE HD11 1 1
6 2399 1 1 10 ILE HD12 H 4.155 -11.208 -10.044 1.00 . A A . 10 ILE HD12 1 1
6 2400 1 1 10 ILE HD13 H 2.615 -10.497 -10.525 1.00 . A A . 10 ILE HD13 1 1
6 2401 1 1 10 ILE HG12 H 4.287 -8.816 -9.875 1.00 . A A . 10 ILE HG12 1 1
6 2402 1 1 10 ILE HG13 H 3.721 -8.633 -11.532 1.00 . A A . 10 ILE HG13 1 1
6 2403 1 1 10 ILE HG21 H 5.118 -9.252 -13.406 1.00 . A A . 10 ILE HG21 1 1
6 2404 1 1 10 ILE HG22 H 6.812 -9.683 -13.179 1.00 . A A . 10 ILE HG22 1 1
6 2405 1 1 10 ILE HG23 H 5.547 -10.853 -12.805 1.00 . A A . 10 ILE HG23 1 1
6 2406 1 1 10 ILE N N 6.590 -9.676 -9.064 1.00 . A A . 10 ILE N 1 1
6 2407 1 1 10 ILE O O 8.348 -10.981 -11.886 1.00 . A A . 10 ILE O 1 1
6 2408 1 1 11 PHE C C 11.123 -10.408 -10.158 1.00 . A A . 11 PHE C 1 1
6 2409 1 1 11 PHE CA C 10.302 -9.318 -10.840 1.00 . A A . 11 PHE CA 1 1
6 2410 1 1 11 PHE CB C 10.898 -7.944 -10.526 1.00 . A A . 11 PHE CB 1 1
6 2411 1 1 11 PHE CD1 C 13.372 -7.835 -10.120 1.00 . A A . 11 PHE CD1 1 1
6 2412 1 1 11 PHE CD2 C 12.577 -7.566 -12.352 1.00 . A A . 11 PHE CD2 1 1
6 2413 1 1 11 PHE CE1 C 14.673 -7.684 -10.560 1.00 . A A . 11 PHE CE1 1 1
6 2414 1 1 11 PHE CE2 C 13.876 -7.415 -12.798 1.00 . A A . 11 PHE CE2 1 1
6 2415 1 1 11 PHE CG C 12.310 -7.779 -11.009 1.00 . A A . 11 PHE CG 1 1
6 2416 1 1 11 PHE CZ C 14.925 -7.472 -11.902 1.00 . A A . 11 PHE CZ 1 1
6 2417 1 1 11 PHE H H 8.603 -8.782 -9.695 1.00 . A A . 11 PHE H 1 1
6 2418 1 1 11 PHE HA H 10.329 -9.477 -11.906 1.00 . A A . 11 PHE HA 1 1
6 2419 1 1 11 PHE HB2 H 10.295 -7.182 -10.997 1.00 . A A . 11 PHE HB2 1 1
6 2420 1 1 11 PHE HB3 H 10.891 -7.792 -9.457 1.00 . A A . 11 PHE HB3 1 1
6 2421 1 1 11 PHE HD1 H 13.175 -8.000 -9.069 1.00 . A A . 11 PHE HD1 1 1
6 2422 1 1 11 PHE HD2 H 11.758 -7.520 -13.054 1.00 . A A . 11 PHE HD2 1 1
6 2423 1 1 11 PHE HE1 H 15.490 -7.729 -9.856 1.00 . A A . 11 PHE HE1 1 1
6 2424 1 1 11 PHE HE2 H 14.071 -7.249 -13.848 1.00 . A A . 11 PHE HE2 1 1
6 2425 1 1 11 PHE HZ H 15.941 -7.354 -12.248 1.00 . A A . 11 PHE HZ 1 1
6 2426 1 1 11 PHE N N 8.908 -9.374 -10.414 1.00 . A A . 11 PHE N 1 1
6 2427 1 1 11 PHE O O 12.142 -10.854 -10.685 1.00 . A A . 11 PHE O 1 1
6 2428 1 1 12 ALA C C 11.352 -13.197 -8.982 1.00 . A A . 12 ALA C 1 1
6 2429 1 1 12 ALA CA C 11.363 -11.871 -8.228 1.00 . A A . 12 ALA CA 1 1
6 2430 1 1 12 ALA CB C 10.729 -12.037 -6.855 1.00 . A A . 12 ALA CB 1 1
6 2431 1 1 12 ALA H H 9.854 -10.438 -8.613 1.00 . A A . 12 ALA H 1 1
6 2432 1 1 12 ALA HA H 12.387 -11.557 -8.088 1.00 . A A . 12 ALA HA 1 1
6 2433 1 1 12 ALA HB1 H 11.457 -11.803 -6.092 1.00 . A A . 12 ALA HB1 1 1
6 2434 1 1 12 ALA HB2 H 9.885 -11.369 -6.765 1.00 . A A . 12 ALA HB2 1 1
6 2435 1 1 12 ALA HB3 H 10.395 -13.057 -6.734 1.00 . A A . 12 ALA HB3 1 1
6 2436 1 1 12 ALA N N 10.672 -10.832 -8.982 1.00 . A A . 12 ALA N 1 1
6 2437 1 1 12 ALA O O 12.401 -13.714 -9.367 1.00 . A A . 12 ALA O 1 1
6 2438 1 1 13 THR C C 10.583 -14.923 -11.306 1.00 . A A . 13 THR C 1 1
6 2439 1 1 13 THR CA C 10.010 -15.010 -9.896 1.00 . A A . 13 THR CA 1 1
6 2440 1 1 13 THR CB C 8.532 -15.437 -9.980 1.00 . A A . 13 THR CB 1 1
6 2441 1 1 13 THR CG2 C 8.410 -16.861 -10.502 1.00 . A A . 13 THR CG2 1 1
6 2442 1 1 13 THR H H 9.358 -13.284 -8.859 1.00 . A A . 13 THR H 1 1
6 2443 1 1 13 THR HA H 10.551 -15.765 -9.344 1.00 . A A . 13 THR HA 1 1
6 2444 1 1 13 THR HB H 8.020 -14.774 -10.662 1.00 . A A . 13 THR HB 1 1
6 2445 1 1 13 THR HG1 H 8.310 -15.997 -8.102 1.00 . A A . 13 THR HG1 1 1
6 2446 1 1 13 THR HG21 H 7.368 -17.145 -10.531 1.00 . A A . 13 THR HG21 1 1
6 2447 1 1 13 THR HG22 H 8.948 -17.531 -9.849 1.00 . A A . 13 THR HG22 1 1
6 2448 1 1 13 THR HG23 H 8.825 -16.916 -11.497 1.00 . A A . 13 THR HG23 1 1
6 2449 1 1 13 THR N N 10.158 -13.744 -9.190 1.00 . A A . 13 THR N 1 1
6 2450 1 1 13 THR O O 10.980 -15.931 -11.889 1.00 . A A . 13 THR O 1 1
6 2451 1 1 13 THR OG1 O 7.921 -15.343 -8.689 1.00 . A A . 13 THR OG1 1 1
6 2452 1 1 14 GLY C C 12.527 -14.122 -13.364 1.00 . A A . 14 GLY C 1 1
6 2453 1 1 14 GLY CA C 11.150 -13.515 -13.189 1.00 . A A . 14 GLY CA 1 1
6 2454 1 1 14 GLY H H 10.292 -12.942 -11.339 1.00 . A A . 14 GLY H 1 1
6 2455 1 1 14 GLY HA2 H 10.475 -13.968 -13.899 1.00 . A A . 14 GLY HA2 1 1
6 2456 1 1 14 GLY HA3 H 11.208 -12.455 -13.388 1.00 . A A . 14 GLY HA3 1 1
6 2457 1 1 14 GLY N N 10.623 -13.710 -11.851 1.00 . A A . 14 GLY N 1 1
6 2458 1 1 14 GLY O O 12.876 -14.585 -14.451 1.00 . A A . 14 GLY O 1 1
6 2459 1 1 15 TYR C C 14.639 -16.137 -12.759 1.00 . A A . 15 TYR C 1 1
6 2460 1 1 15 TYR CA C 14.662 -14.672 -12.335 1.00 . A A . 15 TYR CA 1 1
6 2461 1 1 15 TYR CB C 15.334 -14.536 -10.967 1.00 . A A . 15 TYR CB 1 1
6 2462 1 1 15 TYR CD1 C 16.802 -12.569 -11.556 1.00 . A A . 15 TYR CD1 1 1
6 2463 1 1 15 TYR CD2 C 15.479 -12.432 -9.579 1.00 . A A . 15 TYR CD2 1 1
6 2464 1 1 15 TYR CE1 C 17.306 -11.306 -11.313 1.00 . A A . 15 TYR CE1 1 1
6 2465 1 1 15 TYR CE2 C 15.977 -11.168 -9.328 1.00 . A A . 15 TYR CE2 1 1
6 2466 1 1 15 TYR CG C 15.881 -13.153 -10.696 1.00 . A A . 15 TYR CG 1 1
6 2467 1 1 15 TYR CZ C 16.890 -10.609 -10.197 1.00 . A A . 15 TYR CZ 1 1
6 2468 1 1 15 TYR H H 12.979 -13.738 -11.455 1.00 . A A . 15 TYR H 1 1
6 2469 1 1 15 TYR HA H 15.229 -14.108 -13.060 1.00 . A A . 15 TYR HA 1 1
6 2470 1 1 15 TYR HB2 H 14.614 -14.764 -10.196 1.00 . A A . 15 TYR HB2 1 1
6 2471 1 1 15 TYR HB3 H 16.154 -15.236 -10.905 1.00 . A A . 15 TYR HB3 1 1
6 2472 1 1 15 TYR HD1 H 17.127 -13.117 -12.429 1.00 . A A . 15 TYR HD1 1 1
6 2473 1 1 15 TYR HD2 H 14.764 -12.873 -8.899 1.00 . A A . 15 TYR HD2 1 1
6 2474 1 1 15 TYR HE1 H 18.021 -10.868 -11.993 1.00 . A A . 15 TYR HE1 1 1
6 2475 1 1 15 TYR HE2 H 15.651 -10.622 -8.454 1.00 . A A . 15 TYR HE2 1 1
6 2476 1 1 15 TYR HH H 17.661 -9.290 -9.031 1.00 . A A . 15 TYR HH 1 1
6 2477 1 1 15 TYR N N 13.313 -14.121 -12.293 1.00 . A A . 15 TYR N 1 1
6 2478 1 1 15 TYR O O 15.019 -16.477 -13.879 1.00 . A A . 15 TYR O 1 1
6 2479 1 1 15 TYR OH O 17.389 -9.351 -9.950 1.00 . A A . 15 TYR OH 1 1
6 2480 1 1 16 GLY C C 14.604 -19.278 -10.999 1.00 . A A . 16 GLY C 1 1
6 2481 1 1 16 GLY CA C 14.123 -18.420 -12.153 1.00 . A A . 16 GLY CA 1 1
6 2482 1 1 16 GLY H H 13.899 -16.673 -10.978 1.00 . A A . 16 GLY H 1 1
6 2483 1 1 16 GLY HA2 H 13.101 -18.682 -12.381 1.00 . A A . 16 GLY HA2 1 1
6 2484 1 1 16 GLY HA3 H 14.738 -18.624 -13.018 1.00 . A A . 16 GLY HA3 1 1
6 2485 1 1 16 GLY N N 14.189 -17.002 -11.855 1.00 . A A . 16 GLY N 1 1
6 2486 1 1 16 GLY O O 14.690 -18.811 -9.864 1.00 . A A . 16 GLY O 1 1
6 2487 1 1 17 MET C C 16.885 -21.277 -10.018 1.00 . A A . 17 MET C 1 1
6 2488 1 1 17 MET CA C 15.392 -21.462 -10.267 1.00 . A A . 17 MET CA 1 1
6 2489 1 1 17 MET CB C 15.107 -22.906 -10.684 1.00 . A A . 17 MET CB 1 1
6 2490 1 1 17 MET CE C 15.438 -26.525 -8.643 1.00 . A A . 17 MET CE 1 1
6 2491 1 1 17 MET CG C 15.415 -23.924 -9.597 1.00 . A A . 17 MET CG 1 1
6 2492 1 1 17 MET H H 14.829 -20.851 -12.214 1.00 . A A . 17 MET H 1 1
6 2493 1 1 17 MET HA H 14.857 -21.248 -9.354 1.00 . A A . 17 MET HA 1 1
6 2494 1 1 17 MET HB2 H 14.063 -22.994 -10.944 1.00 . A A . 17 MET HB2 1 1
6 2495 1 1 17 MET HB3 H 15.707 -23.144 -11.549 1.00 . A A . 17 MET HB3 1 1
6 2496 1 1 17 MET HE1 H 16.147 -25.922 -8.097 1.00 . A A . 17 MET HE1 1 1
6 2497 1 1 17 MET HE2 H 14.678 -26.889 -7.967 1.00 . A A . 17 MET HE2 1 1
6 2498 1 1 17 MET HE3 H 15.949 -27.363 -9.095 1.00 . A A . 17 MET HE3 1 1
6 2499 1 1 17 MET HG2 H 16.486 -24.045 -9.529 1.00 . A A . 17 MET HG2 1 1
6 2500 1 1 17 MET HG3 H 15.036 -23.551 -8.657 1.00 . A A . 17 MET HG3 1 1
6 2501 1 1 17 MET N N 14.918 -20.537 -11.290 1.00 . A A . 17 MET N 1 1
6 2502 1 1 17 MET O O 17.303 -20.950 -8.908 1.00 . A A . 17 MET O 1 1
6 2503 1 1 17 MET SD S 14.672 -25.534 -9.924 1.00 . A A . 17 MET SD 1 1
6 2504 1 1 18 GLY C C 19.577 -19.906 -11.106 1.00 . A A . 18 GLY C 1 1
6 2505 1 1 18 GLY CA C 19.124 -21.342 -10.930 1.00 . A A . 18 GLY CA 1 1
6 2506 1 1 18 GLY H H 17.296 -21.748 -11.920 1.00 . A A . 18 GLY H 1 1
6 2507 1 1 18 GLY HA2 H 19.424 -21.686 -9.952 1.00 . A A . 18 GLY HA2 1 1
6 2508 1 1 18 GLY HA3 H 19.605 -21.953 -11.680 1.00 . A A . 18 GLY HA3 1 1
6 2509 1 1 18 GLY N N 17.686 -21.489 -11.058 1.00 . A A . 18 GLY N 1 1
6 2510 1 1 18 GLY O O 20.670 -19.535 -10.678 1.00 . A A . 18 GLY O 1 1
6 2511 1 1 19 VAL C C 19.291 -16.956 -10.657 1.00 . A A . 19 VAL C 1 1
6 2512 1 1 19 VAL CA C 19.056 -17.691 -11.972 1.00 . A A . 19 VAL CA 1 1
6 2513 1 1 19 VAL CB C 17.933 -16.981 -12.750 1.00 . A A . 19 VAL CB 1 1
6 2514 1 1 19 VAL CG1 C 18.309 -15.533 -13.027 1.00 . A A . 19 VAL CG1 1 1
6 2515 1 1 19 VAL CG2 C 17.635 -17.719 -14.046 1.00 . A A . 19 VAL CG2 1 1
6 2516 1 1 19 VAL H H 17.879 -19.448 -12.057 1.00 . A A . 19 VAL H 1 1
6 2517 1 1 19 VAL HA H 19.959 -17.648 -12.563 1.00 . A A . 19 VAL HA 1 1
6 2518 1 1 19 VAL HB H 17.041 -16.988 -12.142 1.00 . A A . 19 VAL HB 1 1
6 2519 1 1 19 VAL HG11 H 19.324 -15.488 -13.394 1.00 . A A . 19 VAL HG11 1 1
6 2520 1 1 19 VAL HG12 H 17.638 -15.122 -13.768 1.00 . A A . 19 VAL HG12 1 1
6 2521 1 1 19 VAL HG13 H 18.231 -14.961 -12.114 1.00 . A A . 19 VAL HG13 1 1
6 2522 1 1 19 VAL HG21 H 16.669 -18.197 -13.973 1.00 . A A . 19 VAL HG21 1 1
6 2523 1 1 19 VAL HG22 H 17.627 -17.018 -14.868 1.00 . A A . 19 VAL HG22 1 1
6 2524 1 1 19 VAL HG23 H 18.395 -18.467 -14.219 1.00 . A A . 19 VAL HG23 1 1
6 2525 1 1 19 VAL N N 18.736 -19.094 -11.739 1.00 . A A . 19 VAL N 1 1
6 2526 1 1 19 VAL O O 20.388 -16.460 -10.400 1.00 . A A . 19 VAL O 1 1
6 2527 1 1 20 GLN C C 19.265 -16.982 -7.589 1.00 . A A . 20 GLN C 1 1
6 2528 1 1 20 GLN CA C 18.349 -16.217 -8.539 1.00 . A A . 20 GLN CA 1 1
6 2529 1 1 20 GLN CB C 16.960 -16.066 -7.915 1.00 . A A . 20 GLN CB 1 1
6 2530 1 1 20 GLN CD C 16.687 -18.052 -6.377 1.00 . A A . 20 GLN CD 1 1
6 2531 1 1 20 GLN CG C 16.256 -17.391 -7.671 1.00 . A A . 20 GLN CG 1 1
6 2532 1 1 20 GLN H H 17.407 -17.307 -10.089 1.00 . A A . 20 GLN H 1 1
6 2533 1 1 20 GLN HA H 18.765 -15.235 -8.708 1.00 . A A . 20 GLN HA 1 1
6 2534 1 1 20 GLN HB2 H 17.056 -15.555 -6.969 1.00 . A A . 20 GLN HB2 1 1
6 2535 1 1 20 GLN HB3 H 16.345 -15.473 -8.575 1.00 . A A . 20 GLN HB3 1 1
6 2536 1 1 20 GLN HE21 H 16.744 -19.826 -7.272 1.00 . A A . 20 GLN HE21 1 1
6 2537 1 1 20 GLN HE22 H 17.165 -19.817 -5.597 1.00 . A A . 20 GLN HE22 1 1
6 2538 1 1 20 GLN HG2 H 15.191 -17.216 -7.630 1.00 . A A . 20 GLN HG2 1 1
6 2539 1 1 20 GLN HG3 H 16.478 -18.058 -8.491 1.00 . A A . 20 GLN HG3 1 1
6 2540 1 1 20 GLN N N 18.255 -16.892 -9.828 1.00 . A A . 20 GLN N 1 1
6 2541 1 1 20 GLN NE2 N 16.885 -19.364 -6.419 1.00 . A A . 20 GLN NE2 1 1
6 2542 1 1 20 GLN O O 19.860 -16.401 -6.681 1.00 . A A . 20 GLN O 1 1
6 2543 1 1 20 GLN OE1 O 16.842 -17.390 -5.350 1.00 . A A . 20 GLN OE1 1 1
6 2544 1 1 21 LYS C C 21.692 -18.785 -7.155 1.00 . A A . 21 LYS C 1 1
6 2545 1 1 21 LYS CA C 20.219 -19.134 -6.970 1.00 . A A . 21 LYS CA 1 1
6 2546 1 1 21 LYS CB C 19.988 -20.610 -7.305 1.00 . A A . 21 LYS CB 1 1
6 2547 1 1 21 LYS CD C 20.207 -22.926 -6.358 1.00 . A A . 21 LYS CD 1 1
6 2548 1 1 21 LYS CE C 20.014 -23.593 -7.711 1.00 . A A . 21 LYS CE 1 1
6 2549 1 1 21 LYS CG C 20.856 -21.559 -6.498 1.00 . A A . 21 LYS CG 1 1
6 2550 1 1 21 LYS H H 18.875 -18.694 -8.546 1.00 . A A . 21 LYS H 1 1
6 2551 1 1 21 LYS HA H 19.947 -18.961 -5.940 1.00 . A A . 21 LYS HA 1 1
6 2552 1 1 21 LYS HB2 H 18.952 -20.852 -7.114 1.00 . A A . 21 LYS HB2 1 1
6 2553 1 1 21 LYS HB3 H 20.197 -20.766 -8.353 1.00 . A A . 21 LYS HB3 1 1
6 2554 1 1 21 LYS HD2 H 20.837 -23.554 -5.746 1.00 . A A . 21 LYS HD2 1 1
6 2555 1 1 21 LYS HD3 H 19.243 -22.809 -5.883 1.00 . A A . 21 LYS HD3 1 1
6 2556 1 1 21 LYS HE2 H 19.072 -23.270 -8.126 1.00 . A A . 21 LYS HE2 1 1
6 2557 1 1 21 LYS HE3 H 20.819 -23.290 -8.365 1.00 . A A . 21 LYS HE3 1 1
6 2558 1 1 21 LYS HG2 H 21.807 -21.675 -6.997 1.00 . A A . 21 LYS HG2 1 1
6 2559 1 1 21 LYS HG3 H 21.012 -21.142 -5.514 1.00 . A A . 21 LYS HG3 1 1
6 2560 1 1 21 LYS HZ1 H 19.766 -25.365 -6.632 1.00 . A A . 21 LYS HZ1 1 1
6 2561 1 1 21 LYS HZ2 H 20.953 -25.455 -7.834 1.00 . A A . 21 LYS HZ2 1 1
6 2562 1 1 21 LYS HZ3 H 19.315 -25.484 -8.258 1.00 . A A . 21 LYS HZ3 1 1
6 2563 1 1 21 LYS N N 19.374 -18.288 -7.805 1.00 . A A . 21 LYS N 1 1
6 2564 1 1 21 LYS NZ N 20.012 -25.078 -7.601 1.00 . A A . 21 LYS NZ 1 1
6 2565 1 1 21 LYS O O 22.509 -19.004 -6.261 1.00 . A A . 21 LYS O 1 1
6 2566 1 1 22 ALA C C 23.977 -16.978 -7.517 1.00 . A A . 22 ALA C 1 1
6 2567 1 1 22 ALA CA C 23.397 -17.855 -8.621 1.00 . A A . 22 ALA CA 1 1
6 2568 1 1 22 ALA CB C 23.464 -17.136 -9.960 1.00 . A A . 22 ALA CB 1 1
6 2569 1 1 22 ALA H H 21.327 -18.088 -8.994 1.00 . A A . 22 ALA H 1 1
6 2570 1 1 22 ALA HA H 23.987 -18.758 -8.696 1.00 . A A . 22 ALA HA 1 1
6 2571 1 1 22 ALA HB1 H 22.889 -17.685 -10.692 1.00 . A A . 22 ALA HB1 1 1
6 2572 1 1 22 ALA HB2 H 23.056 -16.141 -9.854 1.00 . A A . 22 ALA HB2 1 1
6 2573 1 1 22 ALA HB3 H 24.492 -17.072 -10.283 1.00 . A A . 22 ALA HB3 1 1
6 2574 1 1 22 ALA N N 22.024 -18.239 -8.321 1.00 . A A . 22 ALA N 1 1
6 2575 1 1 22 ALA O O 25.133 -17.138 -7.126 1.00 . A A . 22 ALA O 1 1
6 2576 1 1 23 ILE C C 23.637 -15.859 -4.612 1.00 . A A . 23 ILE C 1 1
6 2577 1 1 23 ILE CA C 23.599 -15.147 -5.960 1.00 . A A . 23 ILE CA 1 1
6 2578 1 1 23 ILE CB C 22.675 -13.919 -5.854 1.00 . A A . 23 ILE CB 1 1
6 2579 1 1 23 ILE CD1 C 23.750 -12.807 -7.875 1.00 . A A . 23 ILE CD1 1 1
6 2580 1 1 23 ILE CG1 C 22.468 -13.289 -7.232 1.00 . A A . 23 ILE CG1 1 1
6 2581 1 1 23 ILE CG2 C 23.255 -12.902 -4.882 1.00 . A A . 23 ILE CG2 1 1
6 2582 1 1 23 ILE H H 22.256 -15.971 -7.372 1.00 . A A . 23 ILE H 1 1
6 2583 1 1 23 ILE HA H 24.595 -14.803 -6.201 1.00 . A A . 23 ILE HA 1 1
6 2584 1 1 23 ILE HB H 21.722 -14.246 -5.469 1.00 . A A . 23 ILE HB 1 1
6 2585 1 1 23 ILE HD11 H 24.422 -13.642 -8.008 1.00 . A A . 23 ILE HD11 1 1
6 2586 1 1 23 ILE HD12 H 23.529 -12.366 -8.835 1.00 . A A . 23 ILE HD12 1 1
6 2587 1 1 23 ILE HD13 H 24.217 -12.069 -7.239 1.00 . A A . 23 ILE HD13 1 1
6 2588 1 1 23 ILE HG12 H 22.021 -14.016 -7.891 1.00 . A A . 23 ILE HG12 1 1
6 2589 1 1 23 ILE HG13 H 21.806 -12.441 -7.136 1.00 . A A . 23 ILE HG13 1 1
6 2590 1 1 23 ILE HG21 H 23.232 -13.308 -3.881 1.00 . A A . 23 ILE HG21 1 1
6 2591 1 1 23 ILE HG22 H 24.276 -12.683 -5.157 1.00 . A A . 23 ILE HG22 1 1
6 2592 1 1 23 ILE HG23 H 22.670 -11.996 -4.917 1.00 . A A . 23 ILE HG23 1 1
6 2593 1 1 23 ILE N N 23.166 -16.049 -7.019 1.00 . A A . 23 ILE N 1 1
6 2594 1 1 23 ILE O O 24.366 -15.457 -3.706 1.00 . A A . 23 ILE O 1 1
6 2595 1 1 24 ASN C C 23.962 -18.663 -3.161 1.00 . A A . 24 ASN C 1 1
6 2596 1 1 24 ASN CA C 22.790 -17.690 -3.250 1.00 . A A . 24 ASN CA 1 1
6 2597 1 1 24 ASN CB C 21.469 -18.456 -3.162 1.00 . A A . 24 ASN CB 1 1
6 2598 1 1 24 ASN CG C 20.287 -17.542 -2.901 1.00 . A A . 24 ASN CG 1 1
6 2599 1 1 24 ASN H H 22.288 -17.192 -5.245 1.00 . A A . 24 ASN H 1 1
6 2600 1 1 24 ASN HA H 22.850 -16.996 -2.425 1.00 . A A . 24 ASN HA 1 1
6 2601 1 1 24 ASN HB2 H 21.298 -18.977 -4.093 1.00 . A A . 24 ASN HB2 1 1
6 2602 1 1 24 ASN HB3 H 21.529 -19.175 -2.358 1.00 . A A . 24 ASN HB3 1 1
6 2603 1 1 24 ASN HD21 H 20.496 -16.719 -4.699 1.00 . A A . 24 ASN HD21 1 1
6 2604 1 1 24 ASN HD22 H 19.203 -16.100 -3.735 1.00 . A A . 24 ASN HD22 1 1
6 2605 1 1 24 ASN N N 22.847 -16.920 -4.488 1.00 . A A . 24 ASN N 1 1
6 2606 1 1 24 ASN ND2 N 19.962 -16.702 -3.877 1.00 . A A . 24 ASN ND2 1 1
6 2607 1 1 24 ASN O O 24.413 -19.010 -2.069 1.00 . A A . 24 ASN O 1 1
6 2608 1 1 24 ASN OD1 O 19.673 -17.591 -1.835 1.00 . A A . 24 ASN OD1 1 1
6 2609 1 1 25 ASP C C 26.742 -19.521 -3.536 1.00 . A A . 25 ASP C 1 1
6 2610 1 1 25 ASP CA C 25.571 -20.031 -4.370 1.00 . A A . 25 ASP CA 1 1
6 2611 1 1 25 ASP CB C 26.015 -20.246 -5.818 1.00 . A A . 25 ASP CB 1 1
6 2612 1 1 25 ASP CG C 27.219 -21.161 -5.924 1.00 . A A . 25 ASP CG 1 1
6 2613 1 1 25 ASP H H 24.048 -18.787 -5.154 1.00 . A A . 25 ASP H 1 1
6 2614 1 1 25 ASP HA H 25.239 -20.974 -3.962 1.00 . A A . 25 ASP HA 1 1
6 2615 1 1 25 ASP HB2 H 25.201 -20.687 -6.375 1.00 . A A . 25 ASP HB2 1 1
6 2616 1 1 25 ASP HB3 H 26.270 -19.292 -6.255 1.00 . A A . 25 ASP HB3 1 1
6 2617 1 1 25 ASP N N 24.450 -19.100 -4.317 1.00 . A A . 25 ASP N 1 1
6 2618 1 1 25 ASP O O 27.490 -20.306 -2.953 1.00 . A A . 25 ASP O 1 1
6 2619 1 1 25 ASP OD1 O 27.024 -22.382 -6.100 1.00 . A A . 25 ASP OD1 1 1
6 2620 1 1 25 ASP OD2 O 28.357 -20.655 -5.833 1.00 . A A . 25 ASP OD2 1 1
6 2621 1 1 26 ARG C C 27.480 -17.104 -1.366 1.00 . A A . 26 ARG C 1 1
6 2622 1 1 26 ARG CA C 27.977 -17.587 -2.725 1.00 . A A . 26 ARG CA 1 1
6 2623 1 1 26 ARG CB C 28.577 -16.417 -3.507 1.00 . A A . 26 ARG CB 1 1
6 2624 1 1 26 ARG CD C 30.059 -15.680 -5.398 1.00 . A A . 26 ARG CD 1 1
6 2625 1 1 26 ARG CG C 29.288 -16.837 -4.783 1.00 . A A . 26 ARG CG 1 1
6 2626 1 1 26 ARG CZ C 31.072 -15.112 -7.565 1.00 . A A . 26 ARG CZ 1 1
6 2627 1 1 26 ARG H H 26.267 -17.628 -3.972 1.00 . A A . 26 ARG H 1 1
6 2628 1 1 26 ARG HA H 28.741 -18.335 -2.571 1.00 . A A . 26 ARG HA 1 1
6 2629 1 1 26 ARG HB2 H 27.785 -15.732 -3.771 1.00 . A A . 26 ARG HB2 1 1
6 2630 1 1 26 ARG HB3 H 29.289 -15.906 -2.876 1.00 . A A . 26 ARG HB3 1 1
6 2631 1 1 26 ARG HD2 H 29.398 -14.831 -5.487 1.00 . A A . 26 ARG HD2 1 1
6 2632 1 1 26 ARG HD3 H 30.883 -15.427 -4.747 1.00 . A A . 26 ARG HD3 1 1
6 2633 1 1 26 ARG HE H 30.571 -16.955 -6.989 1.00 . A A . 26 ARG HE 1 1
6 2634 1 1 26 ARG HG2 H 29.980 -17.634 -4.553 1.00 . A A . 26 ARG HG2 1 1
6 2635 1 1 26 ARG HG3 H 28.555 -17.188 -5.493 1.00 . A A . 26 ARG HG3 1 1
6 2636 1 1 26 ARG HH11 H 30.758 -13.540 -6.335 1.00 . A A . 26 ARG HH11 1 1
6 2637 1 1 26 ARG HH12 H 31.472 -13.154 -7.866 1.00 . A A . 26 ARG HH12 1 1
6 2638 1 1 26 ARG HH21 H 31.510 -16.458 -9.008 1.00 . A A . 26 ARG HH21 1 1
6 2639 1 1 26 ARG HH22 H 31.898 -14.814 -9.385 1.00 . A A . 26 ARG HH22 1 1
6 2640 1 1 26 ARG N N 26.896 -18.202 -3.486 1.00 . A A . 26 ARG N 1 1
6 2641 1 1 26 ARG NE N 30.584 -16.013 -6.720 1.00 . A A . 26 ARG NE 1 1
6 2642 1 1 26 ARG NH1 N 31.103 -13.830 -7.228 1.00 . A A . 26 ARG NH1 1 1
6 2643 1 1 26 ARG NH2 N 31.531 -15.493 -8.750 1.00 . A A . 26 ARG NH2 1 1
6 2644 1 1 26 ARG O O 28.143 -17.296 -0.347 1.00 . A A . 26 ARG O 1 1
6 2645 1 1 27 ARG C C 24.221 -16.222 -0.090 1.00 . A A . 27 ARG C 1 1
6 2646 1 1 27 ARG CA C 25.724 -15.961 -0.127 1.00 . A A . 27 ARG CA 1 1
6 2647 1 1 27 ARG CB C 25.996 -14.462 0.007 1.00 . A A . 27 ARG CB 1 1
6 2648 1 1 27 ARG CD C 27.472 -12.778 1.148 1.00 . A A . 27 ARG CD 1 1
6 2649 1 1 27 ARG CG C 27.407 -14.138 0.471 1.00 . A A . 27 ARG CG 1 1
6 2650 1 1 27 ARG CZ C 29.771 -12.744 2.020 1.00 . A A . 27 ARG CZ 1 1
6 2651 1 1 27 ARG H H 25.828 -16.351 -2.205 1.00 . A A . 27 ARG H 1 1
6 2652 1 1 27 ARG HA H 26.187 -16.478 0.700 1.00 . A A . 27 ARG HA 1 1
6 2653 1 1 27 ARG HB2 H 25.840 -13.992 -0.953 1.00 . A A . 27 ARG HB2 1 1
6 2654 1 1 27 ARG HB3 H 25.301 -14.045 0.720 1.00 . A A . 27 ARG HB3 1 1
6 2655 1 1 27 ARG HD2 H 26.859 -12.085 0.592 1.00 . A A . 27 ARG HD2 1 1
6 2656 1 1 27 ARG HD3 H 27.089 -12.873 2.153 1.00 . A A . 27 ARG HD3 1 1
6 2657 1 1 27 ARG HE H 29.067 -11.518 0.612 1.00 . A A . 27 ARG HE 1 1
6 2658 1 1 27 ARG HG2 H 27.727 -14.893 1.174 1.00 . A A . 27 ARG HG2 1 1
6 2659 1 1 27 ARG HG3 H 28.066 -14.137 -0.385 1.00 . A A . 27 ARG HG3 1 1
6 2660 1 1 27 ARG HH11 H 28.571 -14.147 2.840 1.00 . A A . 27 ARG HH11 1 1
6 2661 1 1 27 ARG HH12 H 30.194 -14.112 3.446 1.00 . A A . 27 ARG HH12 1 1
6 2662 1 1 27 ARG HH21 H 31.207 -11.463 1.401 1.00 . A A . 27 ARG HH21 1 1
6 2663 1 1 27 ARG HH22 H 31.692 -12.584 2.627 1.00 . A A . 27 ARG HH22 1 1
6 2664 1 1 27 ARG N N 26.309 -16.474 -1.360 1.00 . A A . 27 ARG N 1 1
6 2665 1 1 27 ARG NE N 28.837 -12.262 1.207 1.00 . A A . 27 ARG NE 1 1
6 2666 1 1 27 ARG NH1 N 29.489 -13.750 2.836 1.00 . A A . 27 ARG NH1 1 1
6 2667 1 1 27 ARG NH2 N 30.990 -12.221 2.016 1.00 . A A . 27 ARG NH2 1 1
6 2668 1 1 27 ARG O O 23.417 -15.307 -0.268 1.00 . A A . 27 ARG O 1 1
6 2669 1 1 28 LYS C C 21.746 -17.180 1.380 1.00 . A A . 28 LYS C 1 1
6 2670 1 1 28 LYS CA C 22.443 -17.858 0.205 1.00 . A A . 28 LYS CA 1 1
6 2671 1 1 28 LYS CB C 22.311 -19.378 0.327 1.00 . A A . 28 LYS CB 1 1
6 2672 1 1 28 LYS CD C 22.140 -20.086 2.731 1.00 . A A . 28 LYS CD 1 1
6 2673 1 1 28 LYS CE C 21.455 -21.444 2.772 1.00 . A A . 28 LYS CE 1 1
6 2674 1 1 28 LYS CG C 23.049 -19.958 1.520 1.00 . A A . 28 LYS CG 1 1
6 2675 1 1 28 LYS H H 24.536 -18.161 0.277 1.00 . A A . 28 LYS H 1 1
6 2676 1 1 28 LYS HA H 21.971 -17.537 -0.712 1.00 . A A . 28 LYS HA 1 1
6 2677 1 1 28 LYS HB2 H 21.265 -19.630 0.420 1.00 . A A . 28 LYS HB2 1 1
6 2678 1 1 28 LYS HB3 H 22.704 -19.834 -0.570 1.00 . A A . 28 LYS HB3 1 1
6 2679 1 1 28 LYS HD2 H 22.729 -19.966 3.628 1.00 . A A . 28 LYS HD2 1 1
6 2680 1 1 28 LYS HD3 H 21.385 -19.313 2.686 1.00 . A A . 28 LYS HD3 1 1
6 2681 1 1 28 LYS HE2 H 20.882 -21.571 1.866 1.00 . A A . 28 LYS HE2 1 1
6 2682 1 1 28 LYS HE3 H 22.212 -22.212 2.830 1.00 . A A . 28 LYS HE3 1 1
6 2683 1 1 28 LYS HG2 H 23.424 -20.937 1.260 1.00 . A A . 28 LYS HG2 1 1
6 2684 1 1 28 LYS HG3 H 23.877 -19.309 1.770 1.00 . A A . 28 LYS HG3 1 1
6 2685 1 1 28 LYS HZ1 H 19.589 -21.247 3.689 1.00 . A A . 28 LYS HZ1 1 1
6 2686 1 1 28 LYS HZ2 H 20.896 -20.992 4.733 1.00 . A A . 28 LYS HZ2 1 1
6 2687 1 1 28 LYS HZ3 H 20.492 -22.563 4.250 1.00 . A A . 28 LYS HZ3 1 1
6 2688 1 1 28 LYS N N 23.848 -17.476 0.143 1.00 . A A . 28 LYS N 1 1
6 2689 1 1 28 LYS NZ N 20.544 -21.571 3.943 1.00 . A A . 28 LYS NZ 1 1
6 2690 1 1 28 LYS O O 22.321 -17.041 2.460 1.00 . A A . 28 LYS O 1 1
6 2691 1 1 29 LYS C C 18.300 -16.641 2.246 1.00 . A A . 29 LYS C 1 1
6 2692 1 1 29 LYS CA C 19.726 -16.102 2.207 1.00 . A A . 29 LYS CA 1 1
6 2693 1 1 29 LYS CB C 19.705 -14.589 1.975 1.00 . A A . 29 LYS CB 1 1
6 2694 1 1 29 LYS CD C 20.987 -13.368 3.757 1.00 . A A . 29 LYS CD 1 1
6 2695 1 1 29 LYS CE C 21.565 -14.402 4.710 1.00 . A A . 29 LYS CE 1 1
6 2696 1 1 29 LYS CG C 19.612 -13.779 3.256 1.00 . A A . 29 LYS CG 1 1
6 2697 1 1 29 LYS H H 20.098 -16.902 0.283 1.00 . A A . 29 LYS H 1 1
6 2698 1 1 29 LYS HA H 20.201 -16.305 3.154 1.00 . A A . 29 LYS HA 1 1
6 2699 1 1 29 LYS HB2 H 20.609 -14.304 1.457 1.00 . A A . 29 LYS HB2 1 1
6 2700 1 1 29 LYS HB3 H 18.854 -14.344 1.356 1.00 . A A . 29 LYS HB3 1 1
6 2701 1 1 29 LYS HD2 H 21.652 -13.262 2.912 1.00 . A A . 29 LYS HD2 1 1
6 2702 1 1 29 LYS HD3 H 20.905 -12.422 4.273 1.00 . A A . 29 LYS HD3 1 1
6 2703 1 1 29 LYS HE2 H 21.621 -15.352 4.200 1.00 . A A . 29 LYS HE2 1 1
6 2704 1 1 29 LYS HE3 H 22.558 -14.090 5.000 1.00 . A A . 29 LYS HE3 1 1
6 2705 1 1 29 LYS HG2 H 19.029 -12.889 3.067 1.00 . A A . 29 LYS HG2 1 1
6 2706 1 1 29 LYS HG3 H 19.126 -14.376 4.015 1.00 . A A . 29 LYS HG3 1 1
6 2707 1 1 29 LYS HZ1 H 20.333 -15.518 5.974 1.00 . A A . 29 LYS HZ1 1 1
6 2708 1 1 29 LYS HZ2 H 19.947 -13.873 5.921 1.00 . A A . 29 LYS HZ2 1 1
6 2709 1 1 29 LYS HZ3 H 21.306 -14.395 6.783 1.00 . A A . 29 LYS HZ3 1 1
6 2710 1 1 29 LYS N N 20.503 -16.762 1.165 1.00 . A A . 29 LYS N 1 1
6 2711 1 1 29 LYS NZ N 20.729 -14.558 5.933 1.00 . A A . 29 LYS NZ 1 1
6 2712 1 1 29 LYS O O 17.873 -17.360 1.343 1.00 . A A . 29 LYS O 1 1
7 2713 1 1 1 SER C C 2.629 0.393 -2.924 1.00 . A A . 1 SER C 1 1
7 2714 1 1 1 SER CA C 2.720 1.902 -2.713 1.00 . A A . 1 SER CA 1 1
7 2715 1 1 1 SER CB C 3.314 2.567 -3.956 1.00 . A A . 1 SER CB 1 1
7 2716 1 1 1 SER H1 H 4.406 1.797 -1.437 1.00 . A A . 1 SER H1 1 1
7 2717 1 1 1 SER HA H 1.726 2.290 -2.547 1.00 . A A . 1 SER HA 1 1
7 2718 1 1 1 SER HB2 H 4.367 2.336 -4.016 1.00 . A A . 1 SER HB2 1 1
7 2719 1 1 1 SER HB3 H 2.812 2.192 -4.836 1.00 . A A . 1 SER HB3 1 1
7 2720 1 1 1 SER HG H 2.232 4.189 -3.765 1.00 . A A . 1 SER HG 1 1
7 2721 1 1 1 SER N N 3.525 2.214 -1.538 1.00 . A A . 1 SER N 1 1
7 2722 1 1 1 SER O O 3.645 -0.298 -2.983 1.00 . A A . 1 SER O 1 1
7 2723 1 1 1 SER OG O 3.157 3.974 -3.905 1.00 . A A . 1 SER OG 1 1
7 2724 1 1 2 ALA C C 1.935 -2.038 -4.467 1.00 . A A . 2 ALA C 1 1
7 2725 1 1 2 ALA CA C 1.179 -1.535 -3.242 1.00 . A A . 2 ALA CA 1 1
7 2726 1 1 2 ALA CB C -0.309 -1.819 -3.384 1.00 . A A . 2 ALA CB 1 1
7 2727 1 1 2 ALA H H 0.633 0.493 -2.980 1.00 . A A . 2 ALA H 1 1
7 2728 1 1 2 ALA HA H 1.539 -2.059 -2.368 1.00 . A A . 2 ALA HA 1 1
7 2729 1 1 2 ALA HB1 H -0.455 -2.617 -4.097 1.00 . A A . 2 ALA HB1 1 1
7 2730 1 1 2 ALA HB2 H -0.712 -2.114 -2.426 1.00 . A A . 2 ALA HB2 1 1
7 2731 1 1 2 ALA HB3 H -0.814 -0.930 -3.729 1.00 . A A . 2 ALA HB3 1 1
7 2732 1 1 2 ALA N N 1.404 -0.110 -3.036 1.00 . A A . 2 ALA N 1 1
7 2733 1 1 2 ALA O O 2.387 -3.183 -4.501 1.00 . A A . 2 ALA O 1 1
7 2734 1 1 3 ILE C C 4.150 -2.108 -6.392 1.00 . A A . 3 ILE C 1 1
7 2735 1 1 3 ILE CA C 2.770 -1.535 -6.696 1.00 . A A . 3 ILE CA 1 1
7 2736 1 1 3 ILE CB C 2.925 -0.321 -7.631 1.00 . A A . 3 ILE CB 1 1
7 2737 1 1 3 ILE CD1 C 1.627 1.543 -8.779 1.00 . A A . 3 ILE CD1 1 1
7 2738 1 1 3 ILE CG1 C 1.554 0.268 -7.969 1.00 . A A . 3 ILE CG1 1 1
7 2739 1 1 3 ILE CG2 C 3.663 -0.721 -8.900 1.00 . A A . 3 ILE CG2 1 1
7 2740 1 1 3 ILE H H 1.686 -0.279 -5.382 1.00 . A A . 3 ILE H 1 1
7 2741 1 1 3 ILE HA H 2.185 -2.286 -7.207 1.00 . A A . 3 ILE HA 1 1
7 2742 1 1 3 ILE HB H 3.514 0.425 -7.121 1.00 . A A . 3 ILE HB 1 1
7 2743 1 1 3 ILE HD11 H 0.629 1.868 -9.031 1.00 . A A . 3 ILE HD11 1 1
7 2744 1 1 3 ILE HD12 H 2.122 2.309 -8.202 1.00 . A A . 3 ILE HD12 1 1
7 2745 1 1 3 ILE HD13 H 2.185 1.360 -9.687 1.00 . A A . 3 ILE HD13 1 1
7 2746 1 1 3 ILE HG12 H 0.989 -0.454 -8.537 1.00 . A A . 3 ILE HG12 1 1
7 2747 1 1 3 ILE HG13 H 1.029 0.487 -7.050 1.00 . A A . 3 ILE HG13 1 1
7 2748 1 1 3 ILE HG21 H 3.795 0.147 -9.528 1.00 . A A . 3 ILE HG21 1 1
7 2749 1 1 3 ILE HG22 H 4.629 -1.127 -8.641 1.00 . A A . 3 ILE HG22 1 1
7 2750 1 1 3 ILE HG23 H 3.090 -1.466 -9.431 1.00 . A A . 3 ILE HG23 1 1
7 2751 1 1 3 ILE N N 2.068 -1.177 -5.469 1.00 . A A . 3 ILE N 1 1
7 2752 1 1 3 ILE O O 4.654 -2.963 -7.121 1.00 . A A . 3 ILE O 1 1
7 2753 1 1 4 LEU C C 6.119 -3.621 -4.828 1.00 . A A . 4 LEU C 1 1
7 2754 1 1 4 LEU CA C 6.079 -2.099 -4.907 1.00 . A A . 4 LEU CA 1 1
7 2755 1 1 4 LEU CB C 6.464 -1.496 -3.555 1.00 . A A . 4 LEU CB 1 1
7 2756 1 1 4 LEU CD1 C 8.331 -0.426 -2.268 1.00 . A A . 4 LEU CD1 1 1
7 2757 1 1 4 LEU CD2 C 8.248 -2.914 -2.510 1.00 . A A . 4 LEU CD2 1 1
7 2758 1 1 4 LEU CG C 7.944 -1.581 -3.178 1.00 . A A . 4 LEU CG 1 1
7 2759 1 1 4 LEU H H 4.306 -0.952 -4.768 1.00 . A A . 4 LEU H 1 1
7 2760 1 1 4 LEU HA H 6.788 -1.770 -5.653 1.00 . A A . 4 LEU HA 1 1
7 2761 1 1 4 LEU HB2 H 6.186 -0.453 -3.567 1.00 . A A . 4 LEU HB2 1 1
7 2762 1 1 4 LEU HB3 H 5.897 -2.009 -2.791 1.00 . A A . 4 LEU HB3 1 1
7 2763 1 1 4 LEU HD11 H 7.587 0.353 -2.340 1.00 . A A . 4 LEU HD11 1 1
7 2764 1 1 4 LEU HD12 H 9.291 -0.036 -2.570 1.00 . A A . 4 LEU HD12 1 1
7 2765 1 1 4 LEU HD13 H 8.390 -0.776 -1.248 1.00 . A A . 4 LEU HD13 1 1
7 2766 1 1 4 LEU HD21 H 8.815 -3.535 -3.188 1.00 . A A . 4 LEU HD21 1 1
7 2767 1 1 4 LEU HD22 H 7.322 -3.410 -2.258 1.00 . A A . 4 LEU HD22 1 1
7 2768 1 1 4 LEU HD23 H 8.822 -2.744 -1.612 1.00 . A A . 4 LEU HD23 1 1
7 2769 1 1 4 LEU HG H 8.542 -1.512 -4.077 1.00 . A A . 4 LEU HG 1 1
7 2770 1 1 4 LEU N N 4.757 -1.633 -5.310 1.00 . A A . 4 LEU N 1 1
7 2771 1 1 4 LEU O O 7.083 -4.250 -5.263 1.00 . A A . 4 LEU O 1 1
7 2772 1 1 5 ALA C C 4.625 -6.309 -5.471 1.00 . A A . 5 ALA C 1 1
7 2773 1 1 5 ALA CA C 4.977 -5.656 -4.139 1.00 . A A . 5 ALA CA 1 1
7 2774 1 1 5 ALA CB C 3.950 -6.029 -3.079 1.00 . A A . 5 ALA CB 1 1
7 2775 1 1 5 ALA H H 4.327 -3.652 -3.943 1.00 . A A . 5 ALA H 1 1
7 2776 1 1 5 ALA HA H 5.941 -6.021 -3.814 1.00 . A A . 5 ALA HA 1 1
7 2777 1 1 5 ALA HB1 H 4.081 -5.394 -2.215 1.00 . A A . 5 ALA HB1 1 1
7 2778 1 1 5 ALA HB2 H 2.956 -5.895 -3.478 1.00 . A A . 5 ALA HB2 1 1
7 2779 1 1 5 ALA HB3 H 4.088 -7.061 -2.792 1.00 . A A . 5 ALA HB3 1 1
7 2780 1 1 5 ALA N N 5.064 -4.208 -4.271 1.00 . A A . 5 ALA N 1 1
7 2781 1 1 5 ALA O O 4.939 -7.477 -5.703 1.00 . A A . 5 ALA O 1 1
7 2782 1 1 6 ILE C C 4.769 -6.107 -8.602 1.00 . A A . 6 ILE C 1 1
7 2783 1 1 6 ILE CA C 3.577 -6.054 -7.652 1.00 . A A . 6 ILE CA 1 1
7 2784 1 1 6 ILE CB C 2.472 -5.186 -8.281 1.00 . A A . 6 ILE CB 1 1
7 2785 1 1 6 ILE CD1 C 0.293 -4.006 -7.697 1.00 . A A . 6 ILE CD1 1 1
7 2786 1 1 6 ILE CG1 C 1.253 -5.125 -7.358 1.00 . A A . 6 ILE CG1 1 1
7 2787 1 1 6 ILE CG2 C 2.082 -5.733 -9.646 1.00 . A A . 6 ILE CG2 1 1
7 2788 1 1 6 ILE H H 3.749 -4.626 -6.100 1.00 . A A . 6 ILE H 1 1
7 2789 1 1 6 ILE HA H 3.191 -7.055 -7.520 1.00 . A A . 6 ILE HA 1 1
7 2790 1 1 6 ILE HB H 2.861 -4.189 -8.417 1.00 . A A . 6 ILE HB 1 1
7 2791 1 1 6 ILE HD11 H -0.534 -4.402 -8.267 1.00 . A A . 6 ILE HD11 1 1
7 2792 1 1 6 ILE HD12 H -0.076 -3.560 -6.786 1.00 . A A . 6 ILE HD12 1 1
7 2793 1 1 6 ILE HD13 H 0.807 -3.257 -8.282 1.00 . A A . 6 ILE HD13 1 1
7 2794 1 1 6 ILE HG12 H 0.713 -6.056 -7.423 1.00 . A A . 6 ILE HG12 1 1
7 2795 1 1 6 ILE HG13 H 1.589 -4.979 -6.341 1.00 . A A . 6 ILE HG13 1 1
7 2796 1 1 6 ILE HG21 H 2.757 -5.346 -10.395 1.00 . A A . 6 ILE HG21 1 1
7 2797 1 1 6 ILE HG22 H 2.140 -6.811 -9.632 1.00 . A A . 6 ILE HG22 1 1
7 2798 1 1 6 ILE HG23 H 1.072 -5.430 -9.881 1.00 . A A . 6 ILE HG23 1 1
7 2799 1 1 6 ILE N N 3.971 -5.549 -6.343 1.00 . A A . 6 ILE N 1 1
7 2800 1 1 6 ILE O O 5.178 -7.181 -9.044 1.00 . A A . 6 ILE O 1 1
7 2801 1 1 7 THR C C 7.603 -5.760 -9.344 1.00 . A A . 7 THR C 1 1
7 2802 1 1 7 THR CA C 6.470 -4.852 -9.809 1.00 . A A . 7 THR CA 1 1
7 2803 1 1 7 THR CB C 6.994 -3.407 -9.912 1.00 . A A . 7 THR CB 1 1
7 2804 1 1 7 THR CG2 C 7.606 -2.959 -8.593 1.00 . A A . 7 THR CG2 1 1
7 2805 1 1 7 THR H H 4.953 -4.118 -8.528 1.00 . A A . 7 THR H 1 1
7 2806 1 1 7 THR HA H 6.149 -5.167 -10.791 1.00 . A A . 7 THR HA 1 1
7 2807 1 1 7 THR HB H 6.164 -2.756 -10.146 1.00 . A A . 7 THR HB 1 1
7 2808 1 1 7 THR HG1 H 7.635 -2.754 -11.658 1.00 . A A . 7 THR HG1 1 1
7 2809 1 1 7 THR HG21 H 7.987 -1.954 -8.697 1.00 . A A . 7 THR HG21 1 1
7 2810 1 1 7 THR HG22 H 8.413 -3.625 -8.326 1.00 . A A . 7 THR HG22 1 1
7 2811 1 1 7 THR HG23 H 6.852 -2.979 -7.821 1.00 . A A . 7 THR HG23 1 1
7 2812 1 1 7 THR N N 5.324 -4.940 -8.912 1.00 . A A . 7 THR N 1 1
7 2813 1 1 7 THR O O 8.374 -6.272 -10.155 1.00 . A A . 7 THR O 1 1
7 2814 1 1 7 THR OG1 O 7.971 -3.314 -10.954 1.00 . A A . 7 THR OG1 1 1
7 2815 1 1 8 LEU C C 8.386 -8.279 -7.618 1.00 . A A . 8 LEU C 1 1
7 2816 1 1 8 LEU CA C 8.737 -6.803 -7.459 1.00 . A A . 8 LEU CA 1 1
7 2817 1 1 8 LEU CB C 8.935 -6.470 -5.979 1.00 . A A . 8 LEU CB 1 1
7 2818 1 1 8 LEU CD1 C 10.654 -6.157 -4.182 1.00 . A A . 8 LEU CD1 1 1
7 2819 1 1 8 LEU CD2 C 9.926 -8.462 -4.825 1.00 . A A . 8 LEU CD2 1 1
7 2820 1 1 8 LEU CG C 10.189 -7.048 -5.323 1.00 . A A . 8 LEU CG 1 1
7 2821 1 1 8 LEU H H 7.054 -5.520 -7.436 1.00 . A A . 8 LEU H 1 1
7 2822 1 1 8 LEU HA H 9.656 -6.605 -7.990 1.00 . A A . 8 LEU HA 1 1
7 2823 1 1 8 LEU HB2 H 8.978 -5.396 -5.885 1.00 . A A . 8 LEU HB2 1 1
7 2824 1 1 8 LEU HB3 H 8.076 -6.843 -5.440 1.00 . A A . 8 LEU HB3 1 1
7 2825 1 1 8 LEU HD11 H 10.183 -6.472 -3.264 1.00 . A A . 8 LEU HD11 1 1
7 2826 1 1 8 LEU HD12 H 10.383 -5.133 -4.393 1.00 . A A . 8 LEU HD12 1 1
7 2827 1 1 8 LEU HD13 H 11.727 -6.231 -4.082 1.00 . A A . 8 LEU HD13 1 1
7 2828 1 1 8 LEU HD21 H 10.288 -8.559 -3.812 1.00 . A A . 8 LEU HD21 1 1
7 2829 1 1 8 LEU HD22 H 10.441 -9.169 -5.459 1.00 . A A . 8 LEU HD22 1 1
7 2830 1 1 8 LEU HD23 H 8.865 -8.661 -4.849 1.00 . A A . 8 LEU HD23 1 1
7 2831 1 1 8 LEU HG H 10.983 -7.093 -6.056 1.00 . A A . 8 LEU HG 1 1
7 2832 1 1 8 LEU N N 7.698 -5.955 -8.033 1.00 . A A . 8 LEU N 1 1
7 2833 1 1 8 LEU O O 9.160 -9.055 -8.174 1.00 . A A . 8 LEU O 1 1
7 2834 1 1 9 GLY C C 6.813 -10.558 -8.648 1.00 . A A . 9 GLY C 1 1
7 2835 1 1 9 GLY CA C 6.775 -10.039 -7.225 1.00 . A A . 9 GLY CA 1 1
7 2836 1 1 9 GLY H H 6.633 -7.995 -6.692 1.00 . A A . 9 GLY H 1 1
7 2837 1 1 9 GLY HA2 H 7.419 -10.652 -6.611 1.00 . A A . 9 GLY HA2 1 1
7 2838 1 1 9 GLY HA3 H 5.763 -10.113 -6.854 1.00 . A A . 9 GLY HA3 1 1
7 2839 1 1 9 GLY N N 7.210 -8.658 -7.126 1.00 . A A . 9 GLY N 1 1
7 2840 1 1 9 GLY O O 7.198 -11.703 -8.888 1.00 . A A . 9 GLY O 1 1
7 2841 1 1 10 ILE C C 7.812 -10.112 -11.578 1.00 . A A . 10 ILE C 1 1
7 2842 1 1 10 ILE CA C 6.401 -10.097 -11.001 1.00 . A A . 10 ILE CA 1 1
7 2843 1 1 10 ILE CB C 5.527 -9.143 -11.836 1.00 . A A . 10 ILE CB 1 1
7 2844 1 1 10 ILE CD1 C 3.424 -10.488 -11.340 1.00 . A A . 10 ILE CD1 1 1
7 2845 1 1 10 ILE CG1 C 4.093 -9.132 -11.303 1.00 . A A . 10 ILE CG1 1 1
7 2846 1 1 10 ILE CG2 C 5.550 -9.550 -13.302 1.00 . A A . 10 ILE CG2 1 1
7 2847 1 1 10 ILE H H 6.116 -8.817 -9.340 1.00 . A A . 10 ILE H 1 1
7 2848 1 1 10 ILE HA H 5.983 -11.092 -11.073 1.00 . A A . 10 ILE HA 1 1
7 2849 1 1 10 ILE HB H 5.941 -8.150 -11.757 1.00 . A A . 10 ILE HB 1 1
7 2850 1 1 10 ILE HD11 H 3.501 -10.901 -12.334 1.00 . A A . 10 ILE HD11 1 1
7 2851 1 1 10 ILE HD12 H 3.908 -11.148 -10.636 1.00 . A A . 10 ILE HD12 1 1
7 2852 1 1 10 ILE HD13 H 2.381 -10.382 -11.074 1.00 . A A . 10 ILE HD13 1 1
7 2853 1 1 10 ILE HG12 H 4.098 -8.793 -10.280 1.00 . A A . 10 ILE HG12 1 1
7 2854 1 1 10 ILE HG13 H 3.501 -8.453 -11.900 1.00 . A A . 10 ILE HG13 1 1
7 2855 1 1 10 ILE HG21 H 4.561 -9.440 -13.722 1.00 . A A . 10 ILE HG21 1 1
7 2856 1 1 10 ILE HG22 H 6.240 -8.918 -13.840 1.00 . A A . 10 ILE HG22 1 1
7 2857 1 1 10 ILE HG23 H 5.864 -10.579 -13.385 1.00 . A A . 10 ILE HG23 1 1
7 2858 1 1 10 ILE N N 6.411 -9.716 -9.594 1.00 . A A . 10 ILE N 1 1
7 2859 1 1 10 ILE O O 8.090 -10.814 -12.550 1.00 . A A . 10 ILE O 1 1
7 2860 1 1 11 PHE C C 10.909 -10.407 -10.852 1.00 . A A . 11 PHE C 1 1
7 2861 1 1 11 PHE CA C 10.086 -9.256 -11.423 1.00 . A A . 11 PHE CA 1 1
7 2862 1 1 11 PHE CB C 10.705 -7.919 -11.012 1.00 . A A . 11 PHE CB 1 1
7 2863 1 1 11 PHE CD1 C 13.106 -7.478 -10.429 1.00 . A A . 11 PHE CD1 1 1
7 2864 1 1 11 PHE CD2 C 12.564 -7.978 -12.696 1.00 . A A . 11 PHE CD2 1 1
7 2865 1 1 11 PHE CE1 C 14.440 -7.359 -10.769 1.00 . A A . 11 PHE CE1 1 1
7 2866 1 1 11 PHE CE2 C 13.897 -7.860 -13.043 1.00 . A A . 11 PHE CE2 1 1
7 2867 1 1 11 PHE CG C 12.154 -7.789 -11.386 1.00 . A A . 11 PHE CG 1 1
7 2868 1 1 11 PHE CZ C 14.836 -7.549 -12.079 1.00 . A A . 11 PHE CZ 1 1
7 2869 1 1 11 PHE H H 8.419 -8.796 -10.200 1.00 . A A . 11 PHE H 1 1
7 2870 1 1 11 PHE HA H 10.086 -9.328 -12.499 1.00 . A A . 11 PHE HA 1 1
7 2871 1 1 11 PHE HB2 H 10.166 -7.117 -11.494 1.00 . A A . 11 PHE HB2 1 1
7 2872 1 1 11 PHE HB3 H 10.626 -7.807 -9.941 1.00 . A A . 11 PHE HB3 1 1
7 2873 1 1 11 PHE HD1 H 12.796 -7.329 -9.403 1.00 . A A . 11 PHE HD1 1 1
7 2874 1 1 11 PHE HD2 H 11.831 -8.220 -13.452 1.00 . A A . 11 PHE HD2 1 1
7 2875 1 1 11 PHE HE1 H 15.171 -7.115 -10.013 1.00 . A A . 11 PHE HE1 1 1
7 2876 1 1 11 PHE HE2 H 14.204 -8.009 -14.068 1.00 . A A . 11 PHE HE2 1 1
7 2877 1 1 11 PHE HZ H 15.877 -7.456 -12.347 1.00 . A A . 11 PHE HZ 1 1
7 2878 1 1 11 PHE N N 8.701 -9.333 -10.970 1.00 . A A . 11 PHE N 1 1
7 2879 1 1 11 PHE O O 11.910 -10.819 -11.437 1.00 . A A . 11 PHE O 1 1
7 2880 1 1 12 ALA C C 11.224 -13.252 -9.959 1.00 . A A . 12 ALA C 1 1
7 2881 1 1 12 ALA CA C 11.174 -12.026 -9.054 1.00 . A A . 12 ALA CA 1 1
7 2882 1 1 12 ALA CB C 10.501 -12.368 -7.733 1.00 . A A . 12 ALA CB 1 1
7 2883 1 1 12 ALA H H 9.675 -10.551 -9.286 1.00 . A A . 12 ALA H 1 1
7 2884 1 1 12 ALA HA H 12.185 -11.705 -8.843 1.00 . A A . 12 ALA HA 1 1
7 2885 1 1 12 ALA HB1 H 9.648 -11.722 -7.587 1.00 . A A . 12 ALA HB1 1 1
7 2886 1 1 12 ALA HB2 H 10.175 -13.398 -7.752 1.00 . A A . 12 ALA HB2 1 1
7 2887 1 1 12 ALA HB3 H 11.203 -12.227 -6.925 1.00 . A A . 12 ALA HB3 1 1
7 2888 1 1 12 ALA N N 10.479 -10.922 -9.704 1.00 . A A . 12 ALA N 1 1
7 2889 1 1 12 ALA O O 12.297 -13.784 -10.243 1.00 . A A . 12 ALA O 1 1
7 2890 1 1 13 THR C C 10.801 -14.673 -12.540 1.00 . A A . 13 THR C 1 1
7 2891 1 1 13 THR CA C 9.965 -14.863 -11.280 1.00 . A A . 13 THR CA 1 1
7 2892 1 1 13 THR CB C 8.507 -15.151 -11.684 1.00 . A A . 13 THR CB 1 1
7 2893 1 1 13 THR CG2 C 8.364 -16.566 -12.222 1.00 . A A . 13 THR CG2 1 1
7 2894 1 1 13 THR H H 9.234 -13.231 -10.147 1.00 . A A . 13 THR H 1 1
7 2895 1 1 13 THR HA H 10.341 -15.716 -10.735 1.00 . A A . 13 THR HA 1 1
7 2896 1 1 13 THR HB H 8.220 -14.455 -12.460 1.00 . A A . 13 THR HB 1 1
7 2897 1 1 13 THR HG1 H 8.054 -15.351 -9.775 1.00 . A A . 13 THR HG1 1 1
7 2898 1 1 13 THR HG21 H 9.234 -17.145 -11.950 1.00 . A A . 13 THR HG21 1 1
7 2899 1 1 13 THR HG22 H 8.274 -16.535 -13.298 1.00 . A A . 13 THR HG22 1 1
7 2900 1 1 13 THR HG23 H 7.482 -17.024 -11.800 1.00 . A A . 13 THR HG23 1 1
7 2901 1 1 13 THR N N 10.055 -13.698 -10.409 1.00 . A A . 13 THR N 1 1
7 2902 1 1 13 THR O O 11.235 -15.642 -13.161 1.00 . A A . 13 THR O 1 1
7 2903 1 1 13 THR OG1 O 7.642 -14.974 -10.556 1.00 . A A . 13 THR OG1 1 1
7 2904 1 1 14 GLY C C 13.152 -13.827 -14.093 1.00 . A A . 14 GLY C 1 1
7 2905 1 1 14 GLY CA C 11.810 -13.123 -14.097 1.00 . A A . 14 GLY CA 1 1
7 2906 1 1 14 GLY H H 10.655 -12.683 -12.378 1.00 . A A . 14 GLY H 1 1
7 2907 1 1 14 GLY HA2 H 11.255 -13.433 -14.970 1.00 . A A . 14 GLY HA2 1 1
7 2908 1 1 14 GLY HA3 H 11.977 -12.057 -14.149 1.00 . A A . 14 GLY HA3 1 1
7 2909 1 1 14 GLY N N 11.025 -13.416 -12.912 1.00 . A A . 14 GLY N 1 1
7 2910 1 1 14 GLY O O 13.711 -14.121 -15.150 1.00 . A A . 14 GLY O 1 1
7 2911 1 1 15 TYR C C 14.808 -16.278 -12.923 1.00 . A A . 15 TYR C 1 1
7 2912 1 1 15 TYR CA C 14.960 -14.769 -12.763 1.00 . A A . 15 TYR CA 1 1
7 2913 1 1 15 TYR CB C 15.583 -14.449 -11.403 1.00 . A A . 15 TYR CB 1 1
7 2914 1 1 15 TYR CD1 C 17.227 -12.685 -12.154 1.00 . A A . 15 TYR CD1 1 1
7 2915 1 1 15 TYR CD2 C 15.698 -12.129 -10.412 1.00 . A A . 15 TYR CD2 1 1
7 2916 1 1 15 TYR CE1 C 17.776 -11.419 -12.083 1.00 . A A . 15 TYR CE1 1 1
7 2917 1 1 15 TYR CE2 C 16.240 -10.861 -10.335 1.00 . A A . 15 TYR CE2 1 1
7 2918 1 1 15 TYR CG C 16.180 -13.062 -11.322 1.00 . A A . 15 TYR CG 1 1
7 2919 1 1 15 TYR CZ C 17.279 -10.511 -11.172 1.00 . A A . 15 TYR CZ 1 1
7 2920 1 1 15 TYR H H 13.181 -13.839 -12.094 1.00 . A A . 15 TYR H 1 1
7 2921 1 1 15 TYR HA H 15.611 -14.400 -13.542 1.00 . A A . 15 TYR HA 1 1
7 2922 1 1 15 TYR HB2 H 14.824 -14.528 -10.640 1.00 . A A . 15 TYR HB2 1 1
7 2923 1 1 15 TYR HB3 H 16.369 -15.161 -11.199 1.00 . A A . 15 TYR HB3 1 1
7 2924 1 1 15 TYR HD1 H 17.614 -13.399 -12.867 1.00 . A A . 15 TYR HD1 1 1
7 2925 1 1 15 TYR HD2 H 14.884 -12.407 -9.758 1.00 . A A . 15 TYR HD2 1 1
7 2926 1 1 15 TYR HE1 H 18.589 -11.145 -12.738 1.00 . A A . 15 TYR HE1 1 1
7 2927 1 1 15 TYR HE2 H 15.851 -10.149 -9.622 1.00 . A A . 15 TYR HE2 1 1
7 2928 1 1 15 TYR HH H 18.026 -9.042 -10.182 1.00 . A A . 15 TYR HH 1 1
7 2929 1 1 15 TYR N N 13.673 -14.098 -12.901 1.00 . A A . 15 TYR N 1 1
7 2930 1 1 15 TYR O O 15.180 -16.846 -13.949 1.00 . A A . 15 TYR O 1 1
7 2931 1 1 15 TYR OH O 17.822 -9.249 -11.097 1.00 . A A . 15 TYR OH 1 1
7 2932 1 1 16 GLY C C 14.425 -19.035 -10.637 1.00 . A A . 16 GLY C 1 1
7 2933 1 1 16 GLY CA C 14.063 -18.360 -11.945 1.00 . A A . 16 GLY CA 1 1
7 2934 1 1 16 GLY H H 13.978 -16.417 -11.106 1.00 . A A . 16 GLY H 1 1
7 2935 1 1 16 GLY HA2 H 13.027 -18.566 -12.169 1.00 . A A . 16 GLY HA2 1 1
7 2936 1 1 16 GLY HA3 H 14.679 -18.770 -12.731 1.00 . A A . 16 GLY HA3 1 1
7 2937 1 1 16 GLY N N 14.256 -16.922 -11.899 1.00 . A A . 16 GLY N 1 1
7 2938 1 1 16 GLY O O 14.542 -18.378 -9.603 1.00 . A A . 16 GLY O 1 1
7 2939 1 1 17 MET C C 16.445 -21.010 -9.196 1.00 . A A . 17 MET C 1 1
7 2940 1 1 17 MET CA C 14.952 -21.116 -9.490 1.00 . A A . 17 MET CA 1 1
7 2941 1 1 17 MET CB C 14.558 -22.584 -9.666 1.00 . A A . 17 MET CB 1 1
7 2942 1 1 17 MET CE C 12.709 -24.216 -12.058 1.00 . A A . 17 MET CE 1 1
7 2943 1 1 17 MET CG C 13.055 -22.810 -9.694 1.00 . A A . 17 MET CG 1 1
7 2944 1 1 17 MET H H 14.495 -20.821 -11.535 1.00 . A A . 17 MET H 1 1
7 2945 1 1 17 MET HA H 14.403 -20.703 -8.658 1.00 . A A . 17 MET HA 1 1
7 2946 1 1 17 MET HB2 H 14.973 -22.947 -10.594 1.00 . A A . 17 MET HB2 1 1
7 2947 1 1 17 MET HB3 H 14.971 -23.156 -8.848 1.00 . A A . 17 MET HB3 1 1
7 2948 1 1 17 MET HE1 H 13.278 -24.805 -11.354 1.00 . A A . 17 MET HE1 1 1
7 2949 1 1 17 MET HE2 H 11.782 -24.721 -12.285 1.00 . A A . 17 MET HE2 1 1
7 2950 1 1 17 MET HE3 H 13.281 -24.086 -12.965 1.00 . A A . 17 MET HE3 1 1
7 2951 1 1 17 MET HG2 H 12.849 -23.813 -9.350 1.00 . A A . 17 MET HG2 1 1
7 2952 1 1 17 MET HG3 H 12.586 -22.100 -9.030 1.00 . A A . 17 MET HG3 1 1
7 2953 1 1 17 MET N N 14.602 -20.352 -10.681 1.00 . A A . 17 MET N 1 1
7 2954 1 1 17 MET O O 16.847 -20.526 -8.139 1.00 . A A . 17 MET O 1 1
7 2955 1 1 17 MET SD S 12.354 -22.612 -11.344 1.00 . A A . 17 MET SD 1 1
7 2956 1 1 18 GLY C C 19.288 -20.073 -10.358 1.00 . A A . 18 GLY C 1 1
7 2957 1 1 18 GLY CA C 18.703 -21.414 -9.962 1.00 . A A . 18 GLY CA 1 1
7 2958 1 1 18 GLY H H 16.887 -21.842 -10.963 1.00 . A A . 18 GLY H 1 1
7 2959 1 1 18 GLY HA2 H 18.934 -21.603 -8.924 1.00 . A A . 18 GLY HA2 1 1
7 2960 1 1 18 GLY HA3 H 19.157 -22.185 -10.567 1.00 . A A . 18 GLY HA3 1 1
7 2961 1 1 18 GLY N N 17.264 -21.466 -10.140 1.00 . A A . 18 GLY N 1 1
7 2962 1 1 18 GLY O O 20.392 -19.721 -9.942 1.00 . A A . 18 GLY O 1 1
7 2963 1 1 19 VAL C C 19.253 -17.080 -10.442 1.00 . A A . 19 VAL C 1 1
7 2964 1 1 19 VAL CA C 18.999 -18.012 -11.621 1.00 . A A . 19 VAL CA 1 1
7 2965 1 1 19 VAL CB C 17.971 -17.360 -12.564 1.00 . A A . 19 VAL CB 1 1
7 2966 1 1 19 VAL CG1 C 18.449 -15.985 -13.007 1.00 . A A . 19 VAL CG1 1 1
7 2967 1 1 19 VAL CG2 C 17.708 -18.255 -13.766 1.00 . A A . 19 VAL CG2 1 1
7 2968 1 1 19 VAL H H 17.676 -19.657 -11.465 1.00 . A A . 19 VAL H 1 1
7 2969 1 1 19 VAL HA H 19.921 -18.147 -12.166 1.00 . A A . 19 VAL HA 1 1
7 2970 1 1 19 VAL HB H 17.043 -17.237 -12.024 1.00 . A A . 19 VAL HB 1 1
7 2971 1 1 19 VAL HG11 H 19.494 -16.037 -13.273 1.00 . A A . 19 VAL HG11 1 1
7 2972 1 1 19 VAL HG12 H 17.874 -15.662 -13.862 1.00 . A A . 19 VAL HG12 1 1
7 2973 1 1 19 VAL HG13 H 18.318 -15.281 -12.198 1.00 . A A . 19 VAL HG13 1 1
7 2974 1 1 19 VAL HG21 H 16.723 -18.689 -13.683 1.00 . A A . 19 VAL HG21 1 1
7 2975 1 1 19 VAL HG22 H 17.767 -17.668 -14.672 1.00 . A A . 19 VAL HG22 1 1
7 2976 1 1 19 VAL HG23 H 18.447 -19.041 -13.798 1.00 . A A . 19 VAL HG23 1 1
7 2977 1 1 19 VAL N N 18.547 -19.322 -11.167 1.00 . A A . 19 VAL N 1 1
7 2978 1 1 19 VAL O O 20.379 -16.635 -10.222 1.00 . A A . 19 VAL O 1 1
7 2979 1 1 20 GLN C C 19.114 -16.570 -7.416 1.00 . A A . 20 GLN C 1 1
7 2980 1 1 20 GLN CA C 18.308 -15.908 -8.529 1.00 . A A . 20 GLN CA 1 1
7 2981 1 1 20 GLN CB C 16.918 -15.532 -8.014 1.00 . A A . 20 GLN CB 1 1
7 2982 1 1 20 GLN CD C 16.299 -17.173 -6.195 1.00 . A A . 20 GLN CD 1 1
7 2983 1 1 20 GLN CG C 16.068 -16.732 -7.626 1.00 . A A . 20 GLN CG 1 1
7 2984 1 1 20 GLN H H 17.327 -17.174 -9.913 1.00 . A A . 20 GLN H 1 1
7 2985 1 1 20 GLN HA H 18.821 -15.011 -8.842 1.00 . A A . 20 GLN HA 1 1
7 2986 1 1 20 GLN HB2 H 17.027 -14.900 -7.146 1.00 . A A . 20 GLN HB2 1 1
7 2987 1 1 20 GLN HB3 H 16.397 -14.984 -8.786 1.00 . A A . 20 GLN HB3 1 1
7 2988 1 1 20 GLN HE21 H 16.205 -19.082 -6.741 1.00 . A A . 20 GLN HE21 1 1
7 2989 1 1 20 GLN HE22 H 16.479 -18.795 -5.060 1.00 . A A . 20 GLN HE22 1 1
7 2990 1 1 20 GLN HG2 H 15.026 -16.471 -7.742 1.00 . A A . 20 GLN HG2 1 1
7 2991 1 1 20 GLN HG3 H 16.308 -17.554 -8.285 1.00 . A A . 20 GLN HG3 1 1
7 2992 1 1 20 GLN N N 18.199 -16.788 -9.686 1.00 . A A . 20 GLN N 1 1
7 2993 1 1 20 GLN NE2 N 16.330 -18.482 -5.976 1.00 . A A . 20 GLN NE2 1 1
7 2994 1 1 20 GLN O O 19.725 -15.893 -6.590 1.00 . A A . 20 GLN O 1 1
7 2995 1 1 20 GLN OE1 O 16.449 -16.346 -5.295 1.00 . A A . 20 GLN OE1 1 1
7 2996 1 1 21 LYS C C 21.347 -18.489 -6.570 1.00 . A A . 21 LYS C 1 1
7 2997 1 1 21 LYS CA C 19.842 -18.654 -6.390 1.00 . A A . 21 LYS CA 1 1
7 2998 1 1 21 LYS CB C 19.468 -20.136 -6.462 1.00 . A A . 21 LYS CB 1 1
7 2999 1 1 21 LYS CD C 19.424 -22.286 -5.162 1.00 . A A . 21 LYS CD 1 1
7 3000 1 1 21 LYS CE C 19.337 -23.148 -6.412 1.00 . A A . 21 LYS CE 1 1
7 3001 1 1 21 LYS CG C 20.178 -20.994 -5.428 1.00 . A A . 21 LYS CG 1 1
7 3002 1 1 21 LYS H H 18.605 -18.384 -8.086 1.00 . A A . 21 LYS H 1 1
7 3003 1 1 21 LYS HA H 19.563 -18.268 -5.421 1.00 . A A . 21 LYS HA 1 1
7 3004 1 1 21 LYS HB2 H 18.403 -20.235 -6.310 1.00 . A A . 21 LYS HB2 1 1
7 3005 1 1 21 LYS HB3 H 19.719 -20.511 -7.444 1.00 . A A . 21 LYS HB3 1 1
7 3006 1 1 21 LYS HD2 H 19.937 -22.840 -4.391 1.00 . A A . 21 LYS HD2 1 1
7 3007 1 1 21 LYS HD3 H 18.423 -22.047 -4.831 1.00 . A A . 21 LYS HD3 1 1
7 3008 1 1 21 LYS HE2 H 18.609 -22.717 -7.082 1.00 . A A . 21 LYS HE2 1 1
7 3009 1 1 21 LYS HE3 H 20.305 -23.160 -6.893 1.00 . A A . 21 LYS HE3 1 1
7 3010 1 1 21 LYS HG2 H 21.166 -21.235 -5.791 1.00 . A A . 21 LYS HG2 1 1
7 3011 1 1 21 LYS HG3 H 20.257 -20.437 -4.505 1.00 . A A . 21 LYS HG3 1 1
7 3012 1 1 21 LYS HZ1 H 19.781 -25.137 -5.956 1.00 . A A . 21 LYS HZ1 1 1
7 3013 1 1 21 LYS HZ2 H 18.375 -24.943 -6.875 1.00 . A A . 21 LYS HZ2 1 1
7 3014 1 1 21 LYS HZ3 H 18.366 -24.567 -5.225 1.00 . A A . 21 LYS HZ3 1 1
7 3015 1 1 21 LYS N N 19.111 -17.899 -7.400 1.00 . A A . 21 LYS N 1 1
7 3016 1 1 21 LYS NZ N 18.937 -24.547 -6.095 1.00 . A A . 21 LYS NZ 1 1
7 3017 1 1 21 LYS O O 22.114 -18.618 -5.617 1.00 . A A . 21 LYS O 1 1
7 3018 1 1 22 ALA C C 23.809 -16.991 -7.169 1.00 . A A . 22 ALA C 1 1
7 3019 1 1 22 ALA CA C 23.177 -18.016 -8.104 1.00 . A A . 22 ALA CA 1 1
7 3020 1 1 22 ALA CB C 23.353 -17.591 -9.554 1.00 . A A . 22 ALA CB 1 1
7 3021 1 1 22 ALA H H 21.104 -18.112 -8.519 1.00 . A A . 22 ALA H 1 1
7 3022 1 1 22 ALA HA H 23.675 -18.966 -7.970 1.00 . A A . 22 ALA HA 1 1
7 3023 1 1 22 ALA HB1 H 22.715 -18.193 -10.185 1.00 . A A . 22 ALA HB1 1 1
7 3024 1 1 22 ALA HB2 H 23.084 -16.550 -9.659 1.00 . A A . 22 ALA HB2 1 1
7 3025 1 1 22 ALA HB3 H 24.383 -17.729 -9.847 1.00 . A A . 22 ALA HB3 1 1
7 3026 1 1 22 ALA N N 21.763 -18.202 -7.800 1.00 . A A . 22 ALA N 1 1
7 3027 1 1 22 ALA O O 24.936 -17.170 -6.708 1.00 . A A . 22 ALA O 1 1
7 3028 1 1 23 ILE C C 23.599 -15.330 -4.564 1.00 . A A . 23 ILE C 1 1
7 3029 1 1 23 ILE CA C 23.567 -14.863 -6.015 1.00 . A A . 23 ILE CA 1 1
7 3030 1 1 23 ILE CB C 22.698 -13.595 -6.116 1.00 . A A . 23 ILE CB 1 1
7 3031 1 1 23 ILE CD1 C 21.586 -12.025 -7.782 1.00 . A A . 23 ILE CD1 1 1
7 3032 1 1 23 ILE CG1 C 22.578 -13.149 -7.574 1.00 . A A . 23 ILE CG1 1 1
7 3033 1 1 23 ILE CG2 C 23.285 -12.482 -5.262 1.00 . A A . 23 ILE CG2 1 1
7 3034 1 1 23 ILE H H 22.186 -15.831 -7.293 1.00 . A A . 23 ILE H 1 1
7 3035 1 1 23 ILE HA H 24.572 -14.612 -6.323 1.00 . A A . 23 ILE HA 1 1
7 3036 1 1 23 ILE HB H 21.715 -13.828 -5.736 1.00 . A A . 23 ILE HB 1 1
7 3037 1 1 23 ILE HD11 H 20.973 -12.240 -8.645 1.00 . A A . 23 ILE HD11 1 1
7 3038 1 1 23 ILE HD12 H 20.959 -11.932 -6.908 1.00 . A A . 23 ILE HD12 1 1
7 3039 1 1 23 ILE HD13 H 22.120 -11.099 -7.943 1.00 . A A . 23 ILE HD13 1 1
7 3040 1 1 23 ILE HG12 H 23.540 -12.808 -7.921 1.00 . A A . 23 ILE HG12 1 1
7 3041 1 1 23 ILE HG13 H 22.259 -13.988 -8.175 1.00 . A A . 23 ILE HG13 1 1
7 3042 1 1 23 ILE HG21 H 23.044 -12.659 -4.224 1.00 . A A . 23 ILE HG21 1 1
7 3043 1 1 23 ILE HG22 H 24.358 -12.462 -5.384 1.00 . A A . 23 ILE HG22 1 1
7 3044 1 1 23 ILE HG23 H 22.870 -11.534 -5.571 1.00 . A A . 23 ILE HG23 1 1
7 3045 1 1 23 ILE N N 23.077 -15.917 -6.895 1.00 . A A . 23 ILE N 1 1
7 3046 1 1 23 ILE O O 24.374 -14.822 -3.755 1.00 . A A . 23 ILE O 1 1
7 3047 1 1 24 ASN C C 23.775 -17.878 -2.658 1.00 . A A . 24 ASN C 1 1
7 3048 1 1 24 ASN CA C 22.682 -16.838 -2.887 1.00 . A A . 24 ASN CA 1 1
7 3049 1 1 24 ASN CB C 21.308 -17.461 -2.632 1.00 . A A . 24 ASN CB 1 1
7 3050 1 1 24 ASN CG C 20.173 -16.514 -2.969 1.00 . A A . 24 ASN CG 1 1
7 3051 1 1 24 ASN H H 22.157 -16.666 -4.930 1.00 . A A . 24 ASN H 1 1
7 3052 1 1 24 ASN HA H 22.830 -16.020 -2.199 1.00 . A A . 24 ASN HA 1 1
7 3053 1 1 24 ASN HB2 H 21.204 -18.348 -3.240 1.00 . A A . 24 ASN HB2 1 1
7 3054 1 1 24 ASN HB3 H 21.230 -17.732 -1.590 1.00 . A A . 24 ASN HB3 1 1
7 3055 1 1 24 ASN HD21 H 21.104 -15.026 -2.035 1.00 . A A . 24 ASN HD21 1 1
7 3056 1 1 24 ASN HD22 H 19.578 -14.631 -2.741 1.00 . A A . 24 ASN HD22 1 1
7 3057 1 1 24 ASN N N 22.751 -16.301 -4.241 1.00 . A A . 24 ASN N 1 1
7 3058 1 1 24 ASN ND2 N 20.298 -15.264 -2.538 1.00 . A A . 24 ASN ND2 1 1
7 3059 1 1 24 ASN O O 24.314 -17.995 -1.558 1.00 . A A . 24 ASN O 1 1
7 3060 1 1 24 ASN OD1 O 19.195 -16.902 -3.608 1.00 . A A . 24 ASN OD1 1 1
7 3061 1 1 25 ASP C C 26.414 -19.092 -3.031 1.00 . A A . 25 ASP C 1 1
7 3062 1 1 25 ASP CA C 25.126 -19.659 -3.619 1.00 . A A . 25 ASP CA 1 1
7 3063 1 1 25 ASP CB C 25.400 -20.253 -5.002 1.00 . A A . 25 ASP CB 1 1
7 3064 1 1 25 ASP CG C 26.428 -21.367 -4.961 1.00 . A A . 25 ASP CG 1 1
7 3065 1 1 25 ASP H H 23.631 -18.489 -4.556 1.00 . A A . 25 ASP H 1 1
7 3066 1 1 25 ASP HA H 24.762 -20.440 -2.969 1.00 . A A . 25 ASP HA 1 1
7 3067 1 1 25 ASP HB2 H 24.480 -20.652 -5.404 1.00 . A A . 25 ASP HB2 1 1
7 3068 1 1 25 ASP HB3 H 25.766 -19.474 -5.655 1.00 . A A . 25 ASP HB3 1 1
7 3069 1 1 25 ASP N N 24.097 -18.630 -3.705 1.00 . A A . 25 ASP N 1 1
7 3070 1 1 25 ASP O O 27.171 -19.802 -2.368 1.00 . A A . 25 ASP O 1 1
7 3071 1 1 25 ASP OD1 O 27.633 -21.058 -4.850 1.00 . A A . 25 ASP OD1 1 1
7 3072 1 1 25 ASP OD2 O 26.027 -22.546 -5.038 1.00 . A A . 25 ASP OD2 1 1
7 3073 1 1 26 ARG C C 27.544 -16.345 -1.516 1.00 . A A . 26 ARG C 1 1
7 3074 1 1 26 ARG CA C 27.855 -17.147 -2.776 1.00 . A A . 26 ARG CA 1 1
7 3075 1 1 26 ARG CB C 28.443 -16.227 -3.847 1.00 . A A . 26 ARG CB 1 1
7 3076 1 1 26 ARG CD C 29.755 -16.185 -5.990 1.00 . A A . 26 ARG CD 1 1
7 3077 1 1 26 ARG CG C 28.709 -16.925 -5.171 1.00 . A A . 26 ARG CG 1 1
7 3078 1 1 26 ARG CZ C 32.193 -15.863 -6.018 1.00 . A A . 26 ARG CZ 1 1
7 3079 1 1 26 ARG H H 26.016 -17.295 -3.814 1.00 . A A . 26 ARG H 1 1
7 3080 1 1 26 ARG HA H 28.579 -17.910 -2.534 1.00 . A A . 26 ARG HA 1 1
7 3081 1 1 26 ARG HB2 H 27.753 -15.415 -4.026 1.00 . A A . 26 ARG HB2 1 1
7 3082 1 1 26 ARG HB3 H 29.375 -15.822 -3.484 1.00 . A A . 26 ARG HB3 1 1
7 3083 1 1 26 ARG HD2 H 29.695 -16.521 -7.014 1.00 . A A . 26 ARG HD2 1 1
7 3084 1 1 26 ARG HD3 H 29.546 -15.127 -5.946 1.00 . A A . 26 ARG HD3 1 1
7 3085 1 1 26 ARG HE H 31.211 -17.028 -4.730 1.00 . A A . 26 ARG HE 1 1
7 3086 1 1 26 ARG HG2 H 29.064 -17.926 -4.974 1.00 . A A . 26 ARG HG2 1 1
7 3087 1 1 26 ARG HG3 H 27.789 -16.970 -5.735 1.00 . A A . 26 ARG HG3 1 1
7 3088 1 1 26 ARG HH11 H 31.183 -14.837 -7.435 1.00 . A A . 26 ARG HH11 1 1
7 3089 1 1 26 ARG HH12 H 32.902 -14.619 -7.443 1.00 . A A . 26 ARG HH12 1 1
7 3090 1 1 26 ARG HH21 H 33.475 -16.749 -4.730 1.00 . A A . 26 ARG HH21 1 1
7 3091 1 1 26 ARG HH22 H 34.205 -15.707 -5.905 1.00 . A A . 26 ARG HH22 1 1
7 3092 1 1 26 ARG N N 26.657 -17.809 -3.279 1.00 . A A . 26 ARG N 1 1
7 3093 1 1 26 ARG NE N 31.108 -16.422 -5.492 1.00 . A A . 26 ARG NE 1 1
7 3094 1 1 26 ARG NH1 N 32.084 -15.039 -7.051 1.00 . A A . 26 ARG NH1 1 1
7 3095 1 1 26 ARG NH2 N 33.389 -16.128 -5.509 1.00 . A A . 26 ARG NH2 1 1
7 3096 1 1 26 ARG O O 28.369 -16.255 -0.607 1.00 . A A . 26 ARG O 1 1
7 3097 1 1 27 ARG C C 24.412 -14.987 -0.173 1.00 . A A . 27 ARG C 1 1
7 3098 1 1 27 ARG CA C 25.931 -14.969 -0.322 1.00 . A A . 27 ARG CA 1 1
7 3099 1 1 27 ARG CB C 26.422 -13.527 -0.467 1.00 . A A . 27 ARG CB 1 1
7 3100 1 1 27 ARG CD C 28.318 -13.788 1.162 1.00 . A A . 27 ARG CD 1 1
7 3101 1 1 27 ARG CG C 27.917 -13.369 -0.243 1.00 . A A . 27 ARG CG 1 1
7 3102 1 1 27 ARG CZ C 30.770 -13.958 1.128 1.00 . A A . 27 ARG CZ 1 1
7 3103 1 1 27 ARG H H 25.735 -15.873 -2.226 1.00 . A A . 27 ARG H 1 1
7 3104 1 1 27 ARG HA H 26.372 -15.403 0.562 1.00 . A A . 27 ARG HA 1 1
7 3105 1 1 27 ARG HB2 H 26.191 -13.179 -1.463 1.00 . A A . 27 ARG HB2 1 1
7 3106 1 1 27 ARG HB3 H 25.905 -12.910 0.251 1.00 . A A . 27 ARG HB3 1 1
7 3107 1 1 27 ARG HD2 H 27.614 -13.367 1.864 1.00 . A A . 27 ARG HD2 1 1
7 3108 1 1 27 ARG HD3 H 28.286 -14.866 1.225 1.00 . A A . 27 ARG HD3 1 1
7 3109 1 1 27 ARG HE H 29.740 -12.521 2.050 1.00 . A A . 27 ARG HE 1 1
7 3110 1 1 27 ARG HG2 H 28.446 -13.985 -0.955 1.00 . A A . 27 ARG HG2 1 1
7 3111 1 1 27 ARG HG3 H 28.186 -12.333 -0.391 1.00 . A A . 27 ARG HG3 1 1
7 3112 1 1 27 ARG HH11 H 29.802 -15.420 0.124 1.00 . A A . 27 ARG HH11 1 1
7 3113 1 1 27 ARG HH12 H 31.532 -15.528 0.108 1.00 . A A . 27 ARG HH12 1 1
7 3114 1 1 27 ARG HH21 H 32.017 -12.652 2.035 1.00 . A A . 27 ARG HH21 1 1
7 3115 1 1 27 ARG HH22 H 32.790 -13.953 1.196 1.00 . A A . 27 ARG HH22 1 1
7 3116 1 1 27 ARG N N 26.350 -15.764 -1.470 1.00 . A A . 27 ARG N 1 1
7 3117 1 1 27 ARG NE N 29.662 -13.333 1.508 1.00 . A A . 27 ARG NE 1 1
7 3118 1 1 27 ARG NH1 N 30.695 -15.059 0.393 1.00 . A A . 27 ARG NH1 1 1
7 3119 1 1 27 ARG NH2 N 31.957 -13.482 1.482 1.00 . A A . 27 ARG NH2 1 1
7 3120 1 1 27 ARG O O 23.730 -14.029 -0.540 1.00 . A A . 27 ARG O 1 1
7 3121 1 1 28 LYS C C 21.879 -15.015 1.293 1.00 . A A . 28 LYS C 1 1
7 3122 1 1 28 LYS CA C 22.451 -16.226 0.565 1.00 . A A . 28 LYS CA 1 1
7 3123 1 1 28 LYS CB C 22.150 -17.501 1.357 1.00 . A A . 28 LYS CB 1 1
7 3124 1 1 28 LYS CD C 22.378 -19.996 1.538 1.00 . A A . 28 LYS CD 1 1
7 3125 1 1 28 LYS CE C 22.110 -21.215 0.669 1.00 . A A . 28 LYS CE 1 1
7 3126 1 1 28 LYS CG C 22.670 -18.765 0.696 1.00 . A A . 28 LYS CG 1 1
7 3127 1 1 28 LYS H H 24.484 -16.812 0.638 1.00 . A A . 28 LYS H 1 1
7 3128 1 1 28 LYS HA H 21.988 -16.299 -0.407 1.00 . A A . 28 LYS HA 1 1
7 3129 1 1 28 LYS HB2 H 22.603 -17.418 2.334 1.00 . A A . 28 LYS HB2 1 1
7 3130 1 1 28 LYS HB3 H 21.080 -17.594 1.472 1.00 . A A . 28 LYS HB3 1 1
7 3131 1 1 28 LYS HD2 H 23.229 -20.199 2.171 1.00 . A A . 28 LYS HD2 1 1
7 3132 1 1 28 LYS HD3 H 21.509 -19.803 2.151 1.00 . A A . 28 LYS HD3 1 1
7 3133 1 1 28 LYS HE2 H 21.233 -21.028 0.069 1.00 . A A . 28 LYS HE2 1 1
7 3134 1 1 28 LYS HE3 H 22.961 -21.374 0.023 1.00 . A A . 28 LYS HE3 1 1
7 3135 1 1 28 LYS HG2 H 22.194 -18.880 -0.267 1.00 . A A . 28 LYS HG2 1 1
7 3136 1 1 28 LYS HG3 H 23.739 -18.677 0.562 1.00 . A A . 28 LYS HG3 1 1
7 3137 1 1 28 LYS HZ1 H 20.904 -22.465 1.830 1.00 . A A . 28 LYS HZ1 1 1
7 3138 1 1 28 LYS HZ2 H 22.527 -22.446 2.305 1.00 . A A . 28 LYS HZ2 1 1
7 3139 1 1 28 LYS HZ3 H 22.064 -23.289 0.914 1.00 . A A . 28 LYS HZ3 1 1
7 3140 1 1 28 LYS N N 23.889 -16.082 0.366 1.00 . A A . 28 LYS N 1 1
7 3141 1 1 28 LYS NZ N 21.886 -22.440 1.486 1.00 . A A . 28 LYS NZ 1 1
7 3142 1 1 28 LYS O O 21.020 -14.308 0.765 1.00 . A A . 28 LYS O 1 1
7 3143 1 1 29 LYS C C 23.042 -12.681 3.592 1.00 . A A . 29 LYS C 1 1
7 3144 1 1 29 LYS CA C 21.899 -13.651 3.310 1.00 . A A . 29 LYS CA 1 1
7 3145 1 1 29 LYS CB C 21.300 -14.147 4.628 1.00 . A A . 29 LYS CB 1 1
7 3146 1 1 29 LYS CD C 22.321 -16.356 5.250 1.00 . A A . 29 LYS CD 1 1
7 3147 1 1 29 LYS CE C 21.330 -17.096 6.135 1.00 . A A . 29 LYS CE 1 1
7 3148 1 1 29 LYS CG C 22.300 -14.861 5.521 1.00 . A A . 29 LYS CG 1 1
7 3149 1 1 29 LYS H H 23.044 -15.378 2.876 1.00 . A A . 29 LYS H 1 1
7 3150 1 1 29 LYS HA H 21.135 -13.136 2.748 1.00 . A A . 29 LYS HA 1 1
7 3151 1 1 29 LYS HB2 H 20.904 -13.301 5.170 1.00 . A A . 29 LYS HB2 1 1
7 3152 1 1 29 LYS HB3 H 20.493 -14.831 4.408 1.00 . A A . 29 LYS HB3 1 1
7 3153 1 1 29 LYS HD2 H 22.063 -16.530 4.216 1.00 . A A . 29 LYS HD2 1 1
7 3154 1 1 29 LYS HD3 H 23.315 -16.734 5.444 1.00 . A A . 29 LYS HD3 1 1
7 3155 1 1 29 LYS HE2 H 20.420 -16.519 6.196 1.00 . A A . 29 LYS HE2 1 1
7 3156 1 1 29 LYS HE3 H 21.117 -18.057 5.689 1.00 . A A . 29 LYS HE3 1 1
7 3157 1 1 29 LYS HG2 H 23.285 -14.458 5.336 1.00 . A A . 29 LYS HG2 1 1
7 3158 1 1 29 LYS HG3 H 22.029 -14.694 6.554 1.00 . A A . 29 LYS HG3 1 1
7 3159 1 1 29 LYS HZ1 H 22.858 -17.607 7.464 1.00 . A A . 29 LYS HZ1 1 1
7 3160 1 1 29 LYS HZ2 H 21.313 -18.043 7.997 1.00 . A A . 29 LYS HZ2 1 1
7 3161 1 1 29 LYS HZ3 H 21.802 -16.424 8.056 1.00 . A A . 29 LYS HZ3 1 1
7 3162 1 1 29 LYS N N 22.361 -14.779 2.509 1.00 . A A . 29 LYS N 1 1
7 3163 1 1 29 LYS NZ N 21.863 -17.307 7.510 1.00 . A A . 29 LYS NZ 1 1
7 3164 1 1 29 LYS O O 22.833 -11.610 4.162 1.00 . A A . 29 LYS O 1 1
8 3165 1 1 1 SER C C 3.158 0.719 -2.613 1.00 . A A . 1 SER C 1 1
8 3166 1 1 1 SER CA C 3.270 2.240 -2.615 1.00 . A A . 1 SER CA 1 1
8 3167 1 1 1 SER CB C 3.963 2.710 -3.896 1.00 . A A . 1 SER CB 1 1
8 3168 1 1 1 SER H1 H 4.925 3.014 -1.546 1.00 . A A . 1 SER H1 1 1
8 3169 1 1 1 SER HA H 2.276 2.662 -2.579 1.00 . A A . 1 SER HA 1 1
8 3170 1 1 1 SER HB2 H 3.413 2.352 -4.752 1.00 . A A . 1 SER HB2 1 1
8 3171 1 1 1 SER HB3 H 3.990 3.790 -3.911 1.00 . A A . 1 SER HB3 1 1
8 3172 1 1 1 SER HG H 5.723 2.576 -4.745 1.00 . A A . 1 SER HG 1 1
8 3173 1 1 1 SER N N 3.999 2.710 -1.443 1.00 . A A . 1 SER N 1 1
8 3174 1 1 1 SER O O 4.166 0.012 -2.614 1.00 . A A . 1 SER O 1 1
8 3175 1 1 1 SER OG O 5.290 2.219 -3.966 1.00 . A A . 1 SER OG 1 1
8 3176 1 1 2 ALA C C 2.339 -1.884 -3.811 1.00 . A A . 2 ALA C 1 1
8 3177 1 1 2 ALA CA C 1.681 -1.215 -2.609 1.00 . A A . 2 ALA CA 1 1
8 3178 1 1 2 ALA CB C 0.186 -1.496 -2.599 1.00 . A A . 2 ALA CB 1 1
8 3179 1 1 2 ALA H H 1.163 0.837 -2.609 1.00 . A A . 2 ALA H 1 1
8 3180 1 1 2 ALA HA H 2.106 -1.625 -1.704 1.00 . A A . 2 ALA HA 1 1
8 3181 1 1 2 ALA HB1 H -0.265 -1.011 -1.745 1.00 . A A . 2 ALA HB1 1 1
8 3182 1 1 2 ALA HB2 H -0.258 -1.114 -3.506 1.00 . A A . 2 ALA HB2 1 1
8 3183 1 1 2 ALA HB3 H 0.021 -2.561 -2.537 1.00 . A A . 2 ALA HB3 1 1
8 3184 1 1 2 ALA N N 1.926 0.222 -2.610 1.00 . A A . 2 ALA N 1 1
8 3185 1 1 2 ALA O O 2.664 -3.072 -3.771 1.00 . A A . 2 ALA O 1 1
8 3186 1 1 3 ILE C C 4.507 -2.268 -5.788 1.00 . A A . 3 ILE C 1 1
8 3187 1 1 3 ILE CA C 3.153 -1.636 -6.090 1.00 . A A . 3 ILE CA 1 1
8 3188 1 1 3 ILE CB C 3.339 -0.530 -7.145 1.00 . A A . 3 ILE CB 1 1
8 3189 1 1 3 ILE CD1 C 0.983 -0.900 -8.036 1.00 . A A . 3 ILE CD1 1 1
8 3190 1 1 3 ILE CG1 C 1.989 0.096 -7.503 1.00 . A A . 3 ILE CG1 1 1
8 3191 1 1 3 ILE CG2 C 4.014 -1.091 -8.388 1.00 . A A . 3 ILE CG2 1 1
8 3192 1 1 3 ILE H H 2.253 -0.178 -4.848 1.00 . A A . 3 ILE H 1 1
8 3193 1 1 3 ILE HA H 2.498 -2.391 -6.501 1.00 . A A . 3 ILE HA 1 1
8 3194 1 1 3 ILE HB H 3.981 0.231 -6.728 1.00 . A A . 3 ILE HB 1 1
8 3195 1 1 3 ILE HD11 H 0.176 -0.372 -8.522 1.00 . A A . 3 ILE HD11 1 1
8 3196 1 1 3 ILE HD12 H 1.466 -1.554 -8.747 1.00 . A A . 3 ILE HD12 1 1
8 3197 1 1 3 ILE HD13 H 0.589 -1.485 -7.218 1.00 . A A . 3 ILE HD13 1 1
8 3198 1 1 3 ILE HG12 H 1.567 0.554 -6.623 1.00 . A A . 3 ILE HG12 1 1
8 3199 1 1 3 ILE HG13 H 2.141 0.853 -8.260 1.00 . A A . 3 ILE HG13 1 1
8 3200 1 1 3 ILE HG21 H 4.014 -0.343 -9.167 1.00 . A A . 3 ILE HG21 1 1
8 3201 1 1 3 ILE HG22 H 5.032 -1.363 -8.151 1.00 . A A . 3 ILE HG22 1 1
8 3202 1 1 3 ILE HG23 H 3.477 -1.964 -8.726 1.00 . A A . 3 ILE HG23 1 1
8 3203 1 1 3 ILE N N 2.533 -1.116 -4.877 1.00 . A A . 3 ILE N 1 1
8 3204 1 1 3 ILE O O 4.965 -3.155 -6.509 1.00 . A A . 3 ILE O 1 1
8 3205 1 1 4 LEU C C 6.403 -3.845 -4.169 1.00 . A A . 4 LEU C 1 1
8 3206 1 1 4 LEU CA C 6.446 -2.327 -4.317 1.00 . A A . 4 LEU CA 1 1
8 3207 1 1 4 LEU CB C 6.890 -1.688 -3.000 1.00 . A A . 4 LEU CB 1 1
8 3208 1 1 4 LEU CD1 C 9.227 -0.972 -3.557 1.00 . A A . 4 LEU CD1 1 1
8 3209 1 1 4 LEU CD2 C 8.609 -1.481 -1.187 1.00 . A A . 4 LEU CD2 1 1
8 3210 1 1 4 LEU CG C 8.370 -1.838 -2.647 1.00 . A A . 4 LEU CG 1 1
8 3211 1 1 4 LEU H H 4.728 -1.098 -4.181 1.00 . A A . 4 LEU H 1 1
8 3212 1 1 4 LEU HA H 7.156 -2.073 -5.089 1.00 . A A . 4 LEU HA 1 1
8 3213 1 1 4 LEU HB2 H 6.669 -0.633 -3.054 1.00 . A A . 4 LEU HB2 1 1
8 3214 1 1 4 LEU HB3 H 6.312 -2.135 -2.204 1.00 . A A . 4 LEU HB3 1 1
8 3215 1 1 4 LEU HD11 H 9.899 -1.598 -4.122 1.00 . A A . 4 LEU HD11 1 1
8 3216 1 1 4 LEU HD12 H 9.799 -0.278 -2.959 1.00 . A A . 4 LEU HD12 1 1
8 3217 1 1 4 LEU HD13 H 8.590 -0.422 -4.234 1.00 . A A . 4 LEU HD13 1 1
8 3218 1 1 4 LEU HD21 H 9.590 -1.822 -0.890 1.00 . A A . 4 LEU HD21 1 1
8 3219 1 1 4 LEU HD22 H 7.860 -1.959 -0.572 1.00 . A A . 4 LEU HD22 1 1
8 3220 1 1 4 LEU HD23 H 8.547 -0.410 -1.064 1.00 . A A . 4 LEU HD23 1 1
8 3221 1 1 4 LEU HG H 8.666 -2.868 -2.793 1.00 . A A . 4 LEU HG 1 1
8 3222 1 1 4 LEU N N 5.143 -1.806 -4.717 1.00 . A A . 4 LEU N 1 1
8 3223 1 1 4 LEU O O 7.402 -4.528 -4.391 1.00 . A A . 4 LEU O 1 1
8 3224 1 1 5 ALA C C 4.742 -6.480 -4.951 1.00 . A A . 5 ALA C 1 1
8 3225 1 1 5 ALA CA C 5.064 -5.802 -3.623 1.00 . A A . 5 ALA CA 1 1
8 3226 1 1 5 ALA CB C 3.969 -6.083 -2.605 1.00 . A A . 5 ALA CB 1 1
8 3227 1 1 5 ALA H H 4.478 -3.769 -3.634 1.00 . A A . 5 ALA H 1 1
8 3228 1 1 5 ALA HA H 5.990 -6.207 -3.240 1.00 . A A . 5 ALA HA 1 1
8 3229 1 1 5 ALA HB1 H 4.236 -5.637 -1.658 1.00 . A A . 5 ALA HB1 1 1
8 3230 1 1 5 ALA HB2 H 3.038 -5.660 -2.953 1.00 . A A . 5 ALA HB2 1 1
8 3231 1 1 5 ALA HB3 H 3.857 -7.149 -2.482 1.00 . A A . 5 ALA HB3 1 1
8 3232 1 1 5 ALA N N 5.239 -4.365 -3.796 1.00 . A A . 5 ALA N 1 1
8 3233 1 1 5 ALA O O 4.992 -7.672 -5.126 1.00 . A A . 5 ALA O 1 1
8 3234 1 1 6 ILE C C 5.028 -6.229 -8.133 1.00 . A A . 6 ILE C 1 1
8 3235 1 1 6 ILE CA C 3.828 -6.239 -7.192 1.00 . A A . 6 ILE CA 1 1
8 3236 1 1 6 ILE CB C 2.683 -5.431 -7.831 1.00 . A A . 6 ILE CB 1 1
8 3237 1 1 6 ILE CD1 C 0.658 -4.174 -6.939 1.00 . A A . 6 ILE CD1 1 1
8 3238 1 1 6 ILE CG1 C 1.443 -5.466 -6.935 1.00 . A A . 6 ILE CG1 1 1
8 3239 1 1 6 ILE CG2 C 2.359 -5.975 -9.215 1.00 . A A . 6 ILE CG2 1 1
8 3240 1 1 6 ILE H H 4.010 -4.769 -5.681 1.00 . A A . 6 ILE H 1 1
8 3241 1 1 6 ILE HA H 3.494 -7.258 -7.062 1.00 . A A . 6 ILE HA 1 1
8 3242 1 1 6 ILE HB H 3.010 -4.409 -7.941 1.00 . A A . 6 ILE HB 1 1
8 3243 1 1 6 ILE HD11 H -0.329 -4.352 -7.340 1.00 . A A . 6 ILE HD11 1 1
8 3244 1 1 6 ILE HD12 H 0.576 -3.799 -5.930 1.00 . A A . 6 ILE HD12 1 1
8 3245 1 1 6 ILE HD13 H 1.168 -3.445 -7.553 1.00 . A A . 6 ILE HD13 1 1
8 3246 1 1 6 ILE HG12 H 0.786 -6.254 -7.271 1.00 . A A . 6 ILE HG12 1 1
8 3247 1 1 6 ILE HG13 H 1.749 -5.667 -5.919 1.00 . A A . 6 ILE HG13 1 1
8 3248 1 1 6 ILE HG21 H 3.088 -5.612 -9.924 1.00 . A A . 6 ILE HG21 1 1
8 3249 1 1 6 ILE HG22 H 2.386 -7.054 -9.192 1.00 . A A . 6 ILE HG22 1 1
8 3250 1 1 6 ILE HG23 H 1.374 -5.645 -9.510 1.00 . A A . 6 ILE HG23 1 1
8 3251 1 1 6 ILE N N 4.185 -5.712 -5.881 1.00 . A A . 6 ILE N 1 1
8 3252 1 1 6 ILE O O 5.476 -7.278 -8.597 1.00 . A A . 6 ILE O 1 1
8 3253 1 1 7 THR C C 7.835 -5.810 -8.874 1.00 . A A . 7 THR C 1 1
8 3254 1 1 7 THR CA C 6.696 -4.890 -9.295 1.00 . A A . 7 THR CA 1 1
8 3255 1 1 7 THR CB C 7.206 -3.437 -9.317 1.00 . A A . 7 THR CB 1 1
8 3256 1 1 7 THR CG2 C 7.835 -3.064 -7.983 1.00 . A A . 7 THR CG2 1 1
8 3257 1 1 7 THR H H 5.145 -4.238 -8.010 1.00 . A A . 7 THR H 1 1
8 3258 1 1 7 THR HA H 6.383 -5.154 -10.295 1.00 . A A . 7 THR HA 1 1
8 3259 1 1 7 THR HB H 6.367 -2.780 -9.499 1.00 . A A . 7 THR HB 1 1
8 3260 1 1 7 THR HG1 H 8.018 -2.429 -10.805 1.00 . A A . 7 THR HG1 1 1
8 3261 1 1 7 THR HG21 H 8.037 -2.004 -7.964 1.00 . A A . 7 THR HG21 1 1
8 3262 1 1 7 THR HG22 H 8.758 -3.610 -7.856 1.00 . A A . 7 THR HG22 1 1
8 3263 1 1 7 THR HG23 H 7.155 -3.315 -7.182 1.00 . A A . 7 THR HG23 1 1
8 3264 1 1 7 THR N N 5.547 -5.037 -8.410 1.00 . A A . 7 THR N 1 1
8 3265 1 1 7 THR O O 8.621 -6.264 -9.707 1.00 . A A . 7 THR O 1 1
8 3266 1 1 7 THR OG1 O 8.166 -3.270 -10.366 1.00 . A A . 7 THR OG1 1 1
8 3267 1 1 8 LEU C C 8.632 -8.419 -7.294 1.00 . A A . 8 LEU C 1 1
8 3268 1 1 8 LEU CA C 8.965 -6.952 -7.044 1.00 . A A . 8 LEU CA 1 1
8 3269 1 1 8 LEU CB C 9.145 -6.705 -5.545 1.00 . A A . 8 LEU CB 1 1
8 3270 1 1 8 LEU CD1 C 10.907 -6.387 -3.791 1.00 . A A . 8 LEU CD1 1 1
8 3271 1 1 8 LEU CD2 C 10.166 -8.694 -4.411 1.00 . A A . 8 LEU CD2 1 1
8 3272 1 1 8 LEU CG C 10.415 -7.281 -4.919 1.00 . A A . 8 LEU CG 1 1
8 3273 1 1 8 LEU H H 7.266 -5.692 -6.961 1.00 . A A . 8 LEU H 1 1
8 3274 1 1 8 LEU HA H 9.886 -6.712 -7.554 1.00 . A A . 8 LEU HA 1 1
8 3275 1 1 8 LEU HB2 H 9.152 -5.638 -5.384 1.00 . A A . 8 LEU HB2 1 1
8 3276 1 1 8 LEU HB3 H 8.297 -7.140 -5.035 1.00 . A A . 8 LEU HB3 1 1
8 3277 1 1 8 LEU HD11 H 10.523 -6.750 -2.850 1.00 . A A . 8 LEU HD11 1 1
8 3278 1 1 8 LEU HD12 H 10.562 -5.377 -3.956 1.00 . A A . 8 LEU HD12 1 1
8 3279 1 1 8 LEU HD13 H 11.987 -6.398 -3.768 1.00 . A A . 8 LEU HD13 1 1
8 3280 1 1 8 LEU HD21 H 10.631 -8.816 -3.444 1.00 . A A . 8 LEU HD21 1 1
8 3281 1 1 8 LEU HD22 H 10.589 -9.406 -5.105 1.00 . A A . 8 LEU HD22 1 1
8 3282 1 1 8 LEU HD23 H 9.104 -8.863 -4.324 1.00 . A A . 8 LEU HD23 1 1
8 3283 1 1 8 LEU HG H 11.191 -7.327 -5.670 1.00 . A A . 8 LEU HG 1 1
8 3284 1 1 8 LEU N N 7.920 -6.083 -7.577 1.00 . A A . 8 LEU N 1 1
8 3285 1 1 8 LEU O O 9.405 -9.144 -7.919 1.00 . A A . 8 LEU O 1 1
8 3286 1 1 9 GLY C C 7.072 -10.652 -8.439 1.00 . A A . 9 GLY C 1 1
8 3287 1 1 9 GLY CA C 7.059 -10.229 -6.983 1.00 . A A . 9 GLY CA 1 1
8 3288 1 1 9 GLY H H 6.899 -8.228 -6.311 1.00 . A A . 9 GLY H 1 1
8 3289 1 1 9 GLY HA2 H 7.726 -10.871 -6.427 1.00 . A A . 9 GLY HA2 1 1
8 3290 1 1 9 GLY HA3 H 6.058 -10.345 -6.595 1.00 . A A . 9 GLY HA3 1 1
8 3291 1 1 9 GLY N N 7.475 -8.851 -6.801 1.00 . A A . 9 GLY N 1 1
8 3292 1 1 9 GLY O O 7.408 -11.792 -8.758 1.00 . A A . 9 GLY O 1 1
8 3293 1 1 10 ILE C C 8.072 -9.953 -11.355 1.00 . A A . 10 ILE C 1 1
8 3294 1 1 10 ILE CA C 6.673 -10.015 -10.753 1.00 . A A . 10 ILE CA 1 1
8 3295 1 1 10 ILE CB C 5.759 -9.029 -11.503 1.00 . A A . 10 ILE CB 1 1
8 3296 1 1 10 ILE CD1 C 3.713 -10.467 -11.029 1.00 . A A . 10 ILE CD1 1 1
8 3297 1 1 10 ILE CG1 C 4.336 -9.092 -10.943 1.00 . A A . 10 ILE CG1 1 1
8 3298 1 1 10 ILE CG2 C 5.761 -9.334 -12.994 1.00 . A A . 10 ILE CG2 1 1
8 3299 1 1 10 ILE H H 6.446 -8.840 -9.007 1.00 . A A . 10 ILE H 1 1
8 3300 1 1 10 ILE HA H 6.279 -11.013 -10.886 1.00 . A A . 10 ILE HA 1 1
8 3301 1 1 10 ILE HB H 6.149 -8.033 -11.363 1.00 . A A . 10 ILE HB 1 1
8 3302 1 1 10 ILE HD11 H 3.854 -10.866 -12.023 1.00 . A A . 10 ILE HD11 1 1
8 3303 1 1 10 ILE HD12 H 4.181 -11.121 -10.309 1.00 . A A . 10 ILE HD12 1 1
8 3304 1 1 10 ILE HD13 H 2.656 -10.397 -10.817 1.00 . A A . 10 ILE HD13 1 1
8 3305 1 1 10 ILE HG12 H 4.351 -8.799 -9.906 1.00 . A A . 10 ILE HG12 1 1
8 3306 1 1 10 ILE HG13 H 3.709 -8.408 -11.497 1.00 . A A . 10 ILE HG13 1 1
8 3307 1 1 10 ILE HG21 H 4.772 -9.170 -13.396 1.00 . A A . 10 ILE HG21 1 1
8 3308 1 1 10 ILE HG22 H 6.464 -8.683 -13.492 1.00 . A A . 10 ILE HG22 1 1
8 3309 1 1 10 ILE HG23 H 6.048 -10.363 -13.151 1.00 . A A . 10 ILE HG23 1 1
8 3310 1 1 10 ILE N N 6.703 -9.731 -9.323 1.00 . A A . 10 ILE N 1 1
8 3311 1 1 10 ILE O O 8.348 -10.579 -12.379 1.00 . A A . 10 ILE O 1 1
8 3312 1 1 11 PHE C C 11.189 -10.217 -10.711 1.00 . A A . 11 PHE C 1 1
8 3313 1 1 11 PHE CA C 10.326 -9.050 -11.184 1.00 . A A . 11 PHE CA 1 1
8 3314 1 1 11 PHE CB C 10.921 -7.729 -10.693 1.00 . A A . 11 PHE CB 1 1
8 3315 1 1 11 PHE CD1 C 13.382 -7.703 -10.201 1.00 . A A . 11 PHE CD1 1 1
8 3316 1 1 11 PHE CD2 C 12.661 -7.151 -12.405 1.00 . A A . 11 PHE CD2 1 1
8 3317 1 1 11 PHE CE1 C 14.698 -7.515 -10.580 1.00 . A A . 11 PHE CE1 1 1
8 3318 1 1 11 PHE CE2 C 13.975 -6.962 -12.790 1.00 . A A . 11 PHE CE2 1 1
8 3319 1 1 11 PHE CG C 12.350 -7.524 -11.108 1.00 . A A . 11 PHE CG 1 1
8 3320 1 1 11 PHE CZ C 14.994 -7.143 -11.876 1.00 . A A . 11 PHE CZ 1 1
8 3321 1 1 11 PHE H H 8.675 -8.720 -9.901 1.00 . A A . 11 PHE H 1 1
8 3322 1 1 11 PHE HA H 10.307 -9.047 -12.263 1.00 . A A . 11 PHE HA 1 1
8 3323 1 1 11 PHE HB2 H 10.340 -6.911 -11.090 1.00 . A A . 11 PHE HB2 1 1
8 3324 1 1 11 PHE HB3 H 10.881 -7.704 -9.614 1.00 . A A . 11 PHE HB3 1 1
8 3325 1 1 11 PHE HD1 H 13.150 -7.994 -9.185 1.00 . A A . 11 PHE HD1 1 1
8 3326 1 1 11 PHE HD2 H 11.865 -7.007 -13.121 1.00 . A A . 11 PHE HD2 1 1
8 3327 1 1 11 PHE HE1 H 15.492 -7.658 -9.862 1.00 . A A . 11 PHE HE1 1 1
8 3328 1 1 11 PHE HE2 H 14.205 -6.670 -13.804 1.00 . A A . 11 PHE HE2 1 1
8 3329 1 1 11 PHE HZ H 16.022 -6.996 -12.174 1.00 . A A . 11 PHE HZ 1 1
8 3330 1 1 11 PHE N N 8.954 -9.194 -10.712 1.00 . A A . 11 PHE N 1 1
8 3331 1 1 11 PHE O O 12.189 -10.558 -11.341 1.00 . A A . 11 PHE O 1 1
8 3332 1 1 12 ALA C C 11.561 -13.122 -10.015 1.00 . A A . 12 ALA C 1 1
8 3333 1 1 12 ALA CA C 11.530 -11.952 -9.039 1.00 . A A . 12 ALA CA 1 1
8 3334 1 1 12 ALA CB C 10.913 -12.381 -7.716 1.00 . A A . 12 ALA CB 1 1
8 3335 1 1 12 ALA H H 9.988 -10.505 -9.139 1.00 . A A . 12 ALA H 1 1
8 3336 1 1 12 ALA HA H 12.543 -11.628 -8.847 1.00 . A A . 12 ALA HA 1 1
8 3337 1 1 12 ALA HB1 H 10.606 -13.415 -7.782 1.00 . A A . 12 ALA HB1 1 1
8 3338 1 1 12 ALA HB2 H 11.642 -12.271 -6.927 1.00 . A A . 12 ALA HB2 1 1
8 3339 1 1 12 ALA HB3 H 10.054 -11.764 -7.502 1.00 . A A . 12 ALA HB3 1 1
8 3340 1 1 12 ALA N N 10.794 -10.823 -9.596 1.00 . A A . 12 ALA N 1 1
8 3341 1 1 12 ALA O O 12.627 -13.647 -10.338 1.00 . A A . 12 ALA O 1 1
8 3342 1 1 13 THR C C 11.128 -14.394 -12.662 1.00 . A A . 13 THR C 1 1
8 3343 1 1 13 THR CA C 10.278 -14.639 -11.421 1.00 . A A . 13 THR CA 1 1
8 3344 1 1 13 THR CB C 8.817 -14.873 -11.851 1.00 . A A . 13 THR CB 1 1
8 3345 1 1 13 THR CG2 C 8.600 -16.319 -12.268 1.00 . A A . 13 THR CG2 1 1
8 3346 1 1 13 THR H H 9.570 -13.071 -10.188 1.00 . A A . 13 THR H 1 1
8 3347 1 1 13 THR HA H 10.632 -15.531 -10.924 1.00 . A A . 13 THR HA 1 1
8 3348 1 1 13 THR HB H 8.600 -14.233 -12.695 1.00 . A A . 13 THR HB 1 1
8 3349 1 1 13 THR HG1 H 7.353 -13.825 -11.044 1.00 . A A . 13 THR HG1 1 1
8 3350 1 1 13 THR HG21 H 7.982 -16.350 -13.153 1.00 . A A . 13 THR HG21 1 1
8 3351 1 1 13 THR HG22 H 8.111 -16.855 -11.468 1.00 . A A . 13 THR HG22 1 1
8 3352 1 1 13 THR HG23 H 9.554 -16.779 -12.480 1.00 . A A . 13 THR HG23 1 1
8 3353 1 1 13 THR N N 10.385 -13.529 -10.483 1.00 . A A . 13 THR N 1 1
8 3354 1 1 13 THR O O 11.548 -15.335 -13.335 1.00 . A A . 13 THR O 1 1
8 3355 1 1 13 THR OG1 O 7.931 -14.543 -10.775 1.00 . A A . 13 THR OG1 1 1
8 3356 1 1 14 GLY C C 13.513 -13.497 -14.140 1.00 . A A . 14 GLY C 1 1
8 3357 1 1 14 GLY CA C 12.179 -12.778 -14.121 1.00 . A A . 14 GLY CA 1 1
8 3358 1 1 14 GLY H H 11.018 -12.414 -12.388 1.00 . A A . 14 GLY H 1 1
8 3359 1 1 14 GLY HA2 H 11.629 -13.037 -15.014 1.00 . A A . 14 GLY HA2 1 1
8 3360 1 1 14 GLY HA3 H 12.358 -11.712 -14.117 1.00 . A A . 14 GLY HA3 1 1
8 3361 1 1 14 GLY N N 11.379 -13.123 -12.960 1.00 . A A . 14 GLY N 1 1
8 3362 1 1 14 GLY O O 14.079 -13.742 -15.206 1.00 . A A . 14 GLY O 1 1
8 3363 1 1 15 TYR C C 15.137 -16.017 -13.121 1.00 . A A . 15 TYR C 1 1
8 3364 1 1 15 TYR CA C 15.297 -14.525 -12.844 1.00 . A A . 15 TYR CA 1 1
8 3365 1 1 15 TYR CB C 15.891 -14.315 -11.450 1.00 . A A . 15 TYR CB 1 1
8 3366 1 1 15 TYR CD1 C 16.089 -12.210 -10.068 1.00 . A A . 15 TYR CD1 1 1
8 3367 1 1 15 TYR CD2 C 17.238 -12.298 -12.155 1.00 . A A . 15 TYR CD2 1 1
8 3368 1 1 15 TYR CE1 C 16.566 -10.932 -9.854 1.00 . A A . 15 TYR CE1 1 1
8 3369 1 1 15 TYR CE2 C 17.720 -11.020 -11.949 1.00 . A A . 15 TYR CE2 1 1
8 3370 1 1 15 TYR CG C 16.416 -12.916 -11.220 1.00 . A A . 15 TYR CG 1 1
8 3371 1 1 15 TYR CZ C 17.381 -10.341 -10.797 1.00 . A A . 15 TYR CZ 1 1
8 3372 1 1 15 TYR H H 13.522 -13.611 -12.145 1.00 . A A . 15 TYR H 1 1
8 3373 1 1 15 TYR HA H 15.969 -14.105 -13.578 1.00 . A A . 15 TYR HA 1 1
8 3374 1 1 15 TYR HB2 H 15.131 -14.509 -10.709 1.00 . A A . 15 TYR HB2 1 1
8 3375 1 1 15 TYR HB3 H 16.710 -15.004 -11.307 1.00 . A A . 15 TYR HB3 1 1
8 3376 1 1 15 TYR HD1 H 15.450 -12.676 -9.332 1.00 . A A . 15 TYR HD1 1 1
8 3377 1 1 15 TYR HD2 H 17.501 -12.833 -13.056 1.00 . A A . 15 TYR HD2 1 1
8 3378 1 1 15 TYR HE1 H 16.301 -10.399 -8.953 1.00 . A A . 15 TYR HE1 1 1
8 3379 1 1 15 TYR HE2 H 18.358 -10.558 -12.687 1.00 . A A . 15 TYR HE2 1 1
8 3380 1 1 15 TYR HH H 18.205 -8.717 -11.413 1.00 . A A . 15 TYR HH 1 1
8 3381 1 1 15 TYR N N 14.019 -13.834 -12.959 1.00 . A A . 15 TYR N 1 1
8 3382 1 1 15 TYR O O 15.558 -16.515 -14.164 1.00 . A A . 15 TYR O 1 1
8 3383 1 1 15 TYR OH O 17.859 -9.067 -10.589 1.00 . A A . 15 TYR OH 1 1
8 3384 1 1 16 GLY C C 14.631 -18.929 -11.073 1.00 . A A . 16 GLY C 1 1
8 3385 1 1 16 GLY CA C 14.317 -18.152 -12.337 1.00 . A A . 16 GLY CA 1 1
8 3386 1 1 16 GLY H H 14.209 -16.274 -11.365 1.00 . A A . 16 GLY H 1 1
8 3387 1 1 16 GLY HA2 H 13.287 -18.328 -12.608 1.00 . A A . 16 GLY HA2 1 1
8 3388 1 1 16 GLY HA3 H 14.954 -18.510 -13.132 1.00 . A A . 16 GLY HA3 1 1
8 3389 1 1 16 GLY N N 14.524 -16.725 -12.177 1.00 . A A . 16 GLY N 1 1
8 3390 1 1 16 GLY O O 14.723 -18.353 -9.990 1.00 . A A . 16 GLY O 1 1
8 3391 1 1 17 MET C C 16.591 -21.075 -9.758 1.00 . A A . 17 MET C 1 1
8 3392 1 1 17 MET CA C 15.098 -21.097 -10.071 1.00 . A A . 17 MET CA 1 1
8 3393 1 1 17 MET CB C 14.644 -22.531 -10.348 1.00 . A A . 17 MET CB 1 1
8 3394 1 1 17 MET CE C 12.777 -24.530 -8.574 1.00 . A A . 17 MET CE 1 1
8 3395 1 1 17 MET CG C 13.148 -22.660 -10.586 1.00 . A A . 17 MET CG 1 1
8 3396 1 1 17 MET H H 14.708 -20.642 -12.102 1.00 . A A . 17 MET H 1 1
8 3397 1 1 17 MET HA H 14.558 -20.716 -9.218 1.00 . A A . 17 MET HA 1 1
8 3398 1 1 17 MET HB2 H 15.159 -22.897 -11.224 1.00 . A A . 17 MET HB2 1 1
8 3399 1 1 17 MET HB3 H 14.906 -23.149 -9.502 1.00 . A A . 17 MET HB3 1 1
8 3400 1 1 17 MET HE1 H 13.573 -25.235 -8.386 1.00 . A A . 17 MET HE1 1 1
8 3401 1 1 17 MET HE2 H 13.033 -23.574 -8.142 1.00 . A A . 17 MET HE2 1 1
8 3402 1 1 17 MET HE3 H 11.861 -24.893 -8.130 1.00 . A A . 17 MET HE3 1 1
8 3403 1 1 17 MET HG2 H 12.630 -22.006 -9.901 1.00 . A A . 17 MET HG2 1 1
8 3404 1 1 17 MET HG3 H 12.932 -22.359 -11.601 1.00 . A A . 17 MET HG3 1 1
8 3405 1 1 17 MET N N 14.794 -20.240 -11.212 1.00 . A A . 17 MET N 1 1
8 3406 1 1 17 MET O O 17.001 -20.680 -8.668 1.00 . A A . 17 MET O 1 1
8 3407 1 1 17 MET SD S 12.548 -24.343 -10.341 1.00 . A A . 17 MET SD 1 1
8 3408 1 1 18 GLY C C 19.484 -20.186 -10.832 1.00 . A A . 18 GLY C 1 1
8 3409 1 1 18 GLY CA C 18.838 -21.524 -10.530 1.00 . A A . 18 GLY CA 1 1
8 3410 1 1 18 GLY H H 17.017 -21.806 -11.573 1.00 . A A . 18 GLY H 1 1
8 3411 1 1 18 GLY HA2 H 19.049 -21.791 -9.505 1.00 . A A . 18 GLY HA2 1 1
8 3412 1 1 18 GLY HA3 H 19.266 -22.272 -11.181 1.00 . A A . 18 GLY HA3 1 1
8 3413 1 1 18 GLY N N 17.400 -21.503 -10.723 1.00 . A A . 18 GLY N 1 1
8 3414 1 1 18 GLY O O 20.597 -19.911 -10.384 1.00 . A A . 18 GLY O 1 1
8 3415 1 1 19 VAL C C 19.569 -17.192 -10.717 1.00 . A A . 19 VAL C 1 1
8 3416 1 1 19 VAL CA C 19.296 -18.036 -11.957 1.00 . A A . 19 VAL CA 1 1
8 3417 1 1 19 VAL CB C 18.311 -17.282 -12.870 1.00 . A A . 19 VAL CB 1 1
8 3418 1 1 19 VAL CG1 C 18.884 -15.933 -13.275 1.00 . A A . 19 VAL CG1 1 1
8 3419 1 1 19 VAL CG2 C 17.976 -18.118 -14.096 1.00 . A A . 19 VAL CG2 1 1
8 3420 1 1 19 VAL H H 17.903 -19.628 -11.921 1.00 . A A . 19 VAL H 1 1
8 3421 1 1 19 VAL HA H 20.221 -18.174 -12.497 1.00 . A A . 19 VAL HA 1 1
8 3422 1 1 19 VAL HB H 17.399 -17.110 -12.318 1.00 . A A . 19 VAL HB 1 1
8 3423 1 1 19 VAL HG11 H 19.927 -16.047 -13.530 1.00 . A A . 19 VAL HG11 1 1
8 3424 1 1 19 VAL HG12 H 18.342 -15.553 -14.129 1.00 . A A . 19 VAL HG12 1 1
8 3425 1 1 19 VAL HG13 H 18.789 -15.240 -12.452 1.00 . A A . 19 VAL HG13 1 1
8 3426 1 1 19 VAL HG21 H 16.979 -18.520 -13.995 1.00 . A A . 19 VAL HG21 1 1
8 3427 1 1 19 VAL HG22 H 18.026 -17.498 -14.980 1.00 . A A . 19 VAL HG22 1 1
8 3428 1 1 19 VAL HG23 H 18.684 -18.928 -14.185 1.00 . A A . 19 VAL HG23 1 1
8 3429 1 1 19 VAL N N 18.784 -19.352 -11.595 1.00 . A A . 19 VAL N 1 1
8 3430 1 1 19 VAL O O 20.710 -16.812 -10.452 1.00 . A A . 19 VAL O 1 1
8 3431 1 1 20 GLN C C 19.382 -16.878 -7.661 1.00 . A A . 20 GLN C 1 1
8 3432 1 1 20 GLN CA C 18.642 -16.104 -8.747 1.00 . A A . 20 GLN CA 1 1
8 3433 1 1 20 GLN CB C 17.261 -15.685 -8.241 1.00 . A A . 20 GLN CB 1 1
8 3434 1 1 20 GLN CD C 16.626 -17.421 -6.519 1.00 . A A . 20 GLN CD 1 1
8 3435 1 1 20 GLN CG C 16.356 -16.857 -7.900 1.00 . A A . 20 GLN CG 1 1
8 3436 1 1 20 GLN H H 17.632 -17.235 -10.224 1.00 . A A . 20 GLN H 1 1
8 3437 1 1 20 GLN HA H 19.210 -15.220 -8.992 1.00 . A A . 20 GLN HA 1 1
8 3438 1 1 20 GLN HB2 H 17.384 -15.082 -7.354 1.00 . A A . 20 GLN HB2 1 1
8 3439 1 1 20 GLN HB3 H 16.776 -15.094 -9.004 1.00 . A A . 20 GLN HB3 1 1
8 3440 1 1 20 GLN HE21 H 16.449 -19.275 -7.213 1.00 . A A . 20 GLN HE21 1 1
8 3441 1 1 20 GLN HE22 H 16.795 -19.135 -5.527 1.00 . A A . 20 GLN HE22 1 1
8 3442 1 1 20 GLN HG2 H 15.329 -16.527 -7.942 1.00 . A A . 20 GLN HG2 1 1
8 3443 1 1 20 GLN HG3 H 16.512 -17.639 -8.629 1.00 . A A . 20 GLN HG3 1 1
8 3444 1 1 20 GLN N N 18.515 -16.904 -9.960 1.00 . A A . 20 GLN N 1 1
8 3445 1 1 20 GLN NE2 N 16.623 -18.744 -6.407 1.00 . A A . 20 GLN NE2 1 1
8 3446 1 1 20 GLN O O 20.008 -16.288 -6.780 1.00 . A A . 20 GLN O 1 1
8 3447 1 1 20 GLN OE1 O 16.836 -16.675 -5.562 1.00 . A A . 20 GLN OE1 1 1
8 3448 1 1 21 LYS C C 21.484 -18.939 -6.863 1.00 . A A . 21 LYS C 1 1
8 3449 1 1 21 LYS CA C 19.967 -19.058 -6.751 1.00 . A A . 21 LYS CA 1 1
8 3450 1 1 21 LYS CB C 19.544 -20.516 -6.948 1.00 . A A . 21 LYS CB 1 1
8 3451 1 1 21 LYS CD C 19.249 -22.668 -5.687 1.00 . A A . 21 LYS CD 1 1
8 3452 1 1 21 LYS CE C 19.133 -23.539 -6.929 1.00 . A A . 21 LYS CE 1 1
8 3453 1 1 21 LYS CG C 20.148 -21.468 -5.931 1.00 . A A . 21 LYS CG 1 1
8 3454 1 1 21 LYS H H 18.790 -18.615 -8.454 1.00 . A A . 21 LYS H 1 1
8 3455 1 1 21 LYS HA H 19.664 -18.735 -5.767 1.00 . A A . 21 LYS HA 1 1
8 3456 1 1 21 LYS HB2 H 18.468 -20.578 -6.874 1.00 . A A . 21 LYS HB2 1 1
8 3457 1 1 21 LYS HB3 H 19.847 -20.836 -7.935 1.00 . A A . 21 LYS HB3 1 1
8 3458 1 1 21 LYS HD2 H 19.662 -23.259 -4.884 1.00 . A A . 21 LYS HD2 1 1
8 3459 1 1 21 LYS HD3 H 18.264 -22.318 -5.410 1.00 . A A . 21 LYS HD3 1 1
8 3460 1 1 21 LYS HE2 H 18.349 -23.146 -7.557 1.00 . A A . 21 LYS HE2 1 1
8 3461 1 1 21 LYS HE3 H 20.072 -23.509 -7.462 1.00 . A A . 21 LYS HE3 1 1
8 3462 1 1 21 LYS HG2 H 21.102 -21.816 -6.300 1.00 . A A . 21 LYS HG2 1 1
8 3463 1 1 21 LYS HG3 H 20.291 -20.941 -4.999 1.00 . A A . 21 LYS HG3 1 1
8 3464 1 1 21 LYS HZ1 H 19.636 -25.403 -6.129 1.00 . A A . 21 LYS HZ1 1 1
8 3465 1 1 21 LYS HZ2 H 18.580 -25.486 -7.447 1.00 . A A . 21 LYS HZ2 1 1
8 3466 1 1 21 LYS HZ3 H 18.007 -24.991 -5.935 1.00 . A A . 21 LYS HZ3 1 1
8 3467 1 1 21 LYS N N 19.305 -18.203 -7.728 1.00 . A A . 21 LYS N 1 1
8 3468 1 1 21 LYS NZ N 18.816 -24.954 -6.586 1.00 . A A . 21 LYS NZ 1 1
8 3469 1 1 21 LYS O O 22.206 -19.157 -5.890 1.00 . A A . 21 LYS O 1 1
8 3470 1 1 22 ALA C C 24.023 -17.518 -7.255 1.00 . A A . 22 ALA C 1 1
8 3471 1 1 22 ALA CA C 23.390 -18.439 -8.291 1.00 . A A . 22 ALA CA 1 1
8 3472 1 1 22 ALA CB C 23.638 -17.908 -9.695 1.00 . A A . 22 ALA CB 1 1
8 3473 1 1 22 ALA H H 21.333 -18.431 -8.790 1.00 . A A . 22 ALA H 1 1
8 3474 1 1 22 ALA HA H 23.846 -19.416 -8.216 1.00 . A A . 22 ALA HA 1 1
8 3475 1 1 22 ALA HB1 H 23.023 -18.451 -10.398 1.00 . A A . 22 ALA HB1 1 1
8 3476 1 1 22 ALA HB2 H 23.388 -16.859 -9.732 1.00 . A A . 22 ALA HB2 1 1
8 3477 1 1 22 ALA HB3 H 24.679 -18.041 -9.950 1.00 . A A . 22 ALA HB3 1 1
8 3478 1 1 22 ALA N N 21.959 -18.591 -8.054 1.00 . A A . 22 ALA N 1 1
8 3479 1 1 22 ALA O O 25.122 -17.781 -6.765 1.00 . A A . 22 ALA O 1 1
8 3480 1 1 23 ILE C C 23.711 -16.029 -4.531 1.00 . A A . 23 ILE C 1 1
8 3481 1 1 23 ILE CA C 23.820 -15.476 -5.948 1.00 . A A . 23 ILE CA 1 1
8 3482 1 1 23 ILE CB C 23.051 -14.144 -6.027 1.00 . A A . 23 ILE CB 1 1
8 3483 1 1 23 ILE CD1 C 24.372 -13.312 -8.037 1.00 . A A . 23 ILE CD1 1 1
8 3484 1 1 23 ILE CG1 C 23.008 -13.640 -7.471 1.00 . A A . 23 ILE CG1 1 1
8 3485 1 1 23 ILE CG2 C 23.692 -13.107 -5.117 1.00 . A A . 23 ILE CG2 1 1
8 3486 1 1 23 ILE H H 22.456 -16.281 -7.351 1.00 . A A . 23 ILE H 1 1
8 3487 1 1 23 ILE HA H 24.860 -15.282 -6.168 1.00 . A A . 23 ILE HA 1 1
8 3488 1 1 23 ILE HB H 22.042 -14.315 -5.683 1.00 . A A . 23 ILE HB 1 1
8 3489 1 1 23 ILE HD11 H 24.530 -13.875 -8.945 1.00 . A A . 23 ILE HD11 1 1
8 3490 1 1 23 ILE HD12 H 24.430 -12.256 -8.252 1.00 . A A . 23 ILE HD12 1 1
8 3491 1 1 23 ILE HD13 H 25.134 -13.574 -7.316 1.00 . A A . 23 ILE HD13 1 1
8 3492 1 1 23 ILE HG12 H 22.563 -14.396 -8.097 1.00 . A A . 23 ILE HG12 1 1
8 3493 1 1 23 ILE HG13 H 22.407 -12.743 -7.513 1.00 . A A . 23 ILE HG13 1 1
8 3494 1 1 23 ILE HG21 H 23.124 -12.189 -5.160 1.00 . A A . 23 ILE HG21 1 1
8 3495 1 1 23 ILE HG22 H 23.701 -13.476 -4.102 1.00 . A A . 23 ILE HG22 1 1
8 3496 1 1 23 ILE HG23 H 24.705 -12.920 -5.441 1.00 . A A . 23 ILE HG23 1 1
8 3497 1 1 23 ILE N N 23.325 -16.436 -6.926 1.00 . A A . 23 ILE N 1 1
8 3498 1 1 23 ILE O O 24.449 -15.619 -3.635 1.00 . A A . 23 ILE O 1 1
8 3499 1 1 24 ASN C C 23.605 -18.679 -2.777 1.00 . A A . 24 ASN C 1 1
8 3500 1 1 24 ASN CA C 22.582 -17.575 -3.028 1.00 . A A . 24 ASN CA 1 1
8 3501 1 1 24 ASN CB C 21.166 -18.144 -2.923 1.00 . A A . 24 ASN CB 1 1
8 3502 1 1 24 ASN CG C 20.102 -17.106 -3.223 1.00 . A A . 24 ASN CG 1 1
8 3503 1 1 24 ASN H H 22.229 -17.250 -5.089 1.00 . A A . 24 ASN H 1 1
8 3504 1 1 24 ASN HA H 22.708 -16.807 -2.280 1.00 . A A . 24 ASN HA 1 1
8 3505 1 1 24 ASN HB2 H 21.058 -18.956 -3.628 1.00 . A A . 24 ASN HB2 1 1
8 3506 1 1 24 ASN HB3 H 21.007 -18.518 -1.923 1.00 . A A . 24 ASN HB3 1 1
8 3507 1 1 24 ASN HD21 H 21.023 -15.789 -2.051 1.00 . A A . 24 ASN HD21 1 1
8 3508 1 1 24 ASN HD22 H 19.574 -15.234 -2.812 1.00 . A A . 24 ASN HD22 1 1
8 3509 1 1 24 ASN N N 22.787 -16.964 -4.336 1.00 . A A . 24 ASN N 1 1
8 3510 1 1 24 ASN ND2 N 20.248 -15.923 -2.636 1.00 . A A . 24 ASN ND2 1 1
8 3511 1 1 24 ASN O O 23.988 -18.937 -1.635 1.00 . A A . 24 ASN O 1 1
8 3512 1 1 24 ASN OD1 O 19.161 -17.364 -3.974 1.00 . A A . 24 ASN OD1 1 1
8 3513 1 1 25 ASP C C 26.244 -19.950 -2.951 1.00 . A A . 25 ASP C 1 1
8 3514 1 1 25 ASP CA C 25.024 -20.402 -3.748 1.00 . A A . 25 ASP CA 1 1
8 3515 1 1 25 ASP CB C 25.452 -20.865 -5.141 1.00 . A A . 25 ASP CB 1 1
8 3516 1 1 25 ASP CG C 26.675 -21.760 -5.103 1.00 . A A . 25 ASP CG 1 1
8 3517 1 1 25 ASP H H 23.701 -19.075 -4.734 1.00 . A A . 25 ASP H 1 1
8 3518 1 1 25 ASP HA H 24.558 -21.227 -3.232 1.00 . A A . 25 ASP HA 1 1
8 3519 1 1 25 ASP HB2 H 24.641 -21.415 -5.596 1.00 . A A . 25 ASP HB2 1 1
8 3520 1 1 25 ASP HB3 H 25.680 -20.000 -5.747 1.00 . A A . 25 ASP HB3 1 1
8 3521 1 1 25 ASP N N 24.044 -19.327 -3.850 1.00 . A A . 25 ASP N 1 1
8 3522 1 1 25 ASP O O 26.869 -20.747 -2.251 1.00 . A A . 25 ASP O 1 1
8 3523 1 1 25 ASP OD1 O 27.685 -21.414 -5.751 1.00 . A A . 25 ASP OD1 1 1
8 3524 1 1 25 ASP OD2 O 26.623 -22.807 -4.425 1.00 . A A . 25 ASP OD2 1 1
8 3525 1 1 26 ARG C C 27.280 -17.387 -1.088 1.00 . A A . 26 ARG C 1 1
8 3526 1 1 26 ARG CA C 27.724 -18.112 -2.355 1.00 . A A . 26 ARG CA 1 1
8 3527 1 1 26 ARG CB C 28.493 -17.151 -3.263 1.00 . A A . 26 ARG CB 1 1
8 3528 1 1 26 ARG CD C 29.818 -16.973 -5.392 1.00 . A A . 26 ARG CD 1 1
8 3529 1 1 26 ARG CG C 29.473 -17.846 -4.195 1.00 . A A . 26 ARG CG 1 1
8 3530 1 1 26 ARG CZ C 31.442 -15.203 -5.910 1.00 . A A . 26 ARG CZ 1 1
8 3531 1 1 26 ARG H H 26.040 -18.084 -3.637 1.00 . A A . 26 ARG H 1 1
8 3532 1 1 26 ARG HA H 28.372 -18.930 -2.080 1.00 . A A . 26 ARG HA 1 1
8 3533 1 1 26 ARG HB2 H 27.786 -16.600 -3.866 1.00 . A A . 26 ARG HB2 1 1
8 3534 1 1 26 ARG HB3 H 29.046 -16.458 -2.647 1.00 . A A . 26 ARG HB3 1 1
8 3535 1 1 26 ARG HD2 H 30.300 -17.585 -6.139 1.00 . A A . 26 ARG HD2 1 1
8 3536 1 1 26 ARG HD3 H 28.904 -16.564 -5.797 1.00 . A A . 26 ARG HD3 1 1
8 3537 1 1 26 ARG HE H 30.765 -15.629 -4.083 1.00 . A A . 26 ARG HE 1 1
8 3538 1 1 26 ARG HG2 H 30.379 -18.065 -3.650 1.00 . A A . 26 ARG HG2 1 1
8 3539 1 1 26 ARG HG3 H 29.030 -18.766 -4.546 1.00 . A A . 26 ARG HG3 1 1
8 3540 1 1 26 ARG HH11 H 30.794 -16.256 -7.507 1.00 . A A . 26 ARG HH11 1 1
8 3541 1 1 26 ARG HH12 H 31.939 -15.005 -7.859 1.00 . A A . 26 ARG HH12 1 1
8 3542 1 1 26 ARG HH21 H 32.274 -13.978 -4.534 1.00 . A A . 26 ARG HH21 1 1
8 3543 1 1 26 ARG HH22 H 32.781 -13.710 -6.167 1.00 . A A . 26 ARG HH22 1 1
8 3544 1 1 26 ARG N N 26.577 -18.669 -3.064 1.00 . A A . 26 ARG N 1 1
8 3545 1 1 26 ARG NE N 30.710 -15.875 -5.030 1.00 . A A . 26 ARG NE 1 1
8 3546 1 1 26 ARG NH1 N 31.388 -15.514 -7.198 1.00 . A A . 26 ARG NH1 1 1
8 3547 1 1 26 ARG NH2 N 32.230 -14.216 -5.504 1.00 . A A . 26 ARG NH2 1 1
8 3548 1 1 26 ARG O O 27.848 -17.589 -0.015 1.00 . A A . 26 ARG O 1 1
8 3549 1 1 27 ARG C C 24.224 -15.892 -0.013 1.00 . A A . 27 ARG C 1 1
8 3550 1 1 27 ARG CA C 25.745 -15.786 -0.088 1.00 . A A . 27 ARG CA 1 1
8 3551 1 1 27 ARG CB C 26.160 -14.318 -0.194 1.00 . A A . 27 ARG CB 1 1
8 3552 1 1 27 ARG CD C 27.954 -12.659 0.396 1.00 . A A . 27 ARG CD 1 1
8 3553 1 1 27 ARG CG C 27.653 -14.093 -0.012 1.00 . A A . 27 ARG CG 1 1
8 3554 1 1 27 ARG CZ C 28.687 -12.900 2.730 1.00 . A A . 27 ARG CZ 1 1
8 3555 1 1 27 ARG H H 25.851 -16.425 -2.103 1.00 . A A . 27 ARG H 1 1
8 3556 1 1 27 ARG HA H 26.167 -16.207 0.813 1.00 . A A . 27 ARG HA 1 1
8 3557 1 1 27 ARG HB2 H 25.879 -13.946 -1.168 1.00 . A A . 27 ARG HB2 1 1
8 3558 1 1 27 ARG HB3 H 25.638 -13.753 0.563 1.00 . A A . 27 ARG HB3 1 1
8 3559 1 1 27 ARG HD2 H 28.968 -12.423 0.109 1.00 . A A . 27 ARG HD2 1 1
8 3560 1 1 27 ARG HD3 H 27.271 -12.001 -0.120 1.00 . A A . 27 ARG HD3 1 1
8 3561 1 1 27 ARG HE H 27.021 -11.971 2.149 1.00 . A A . 27 ARG HE 1 1
8 3562 1 1 27 ARG HG2 H 28.017 -14.758 0.757 1.00 . A A . 27 ARG HG2 1 1
8 3563 1 1 27 ARG HG3 H 28.155 -14.306 -0.944 1.00 . A A . 27 ARG HG3 1 1
8 3564 1 1 27 ARG HH11 H 29.919 -13.731 1.362 1.00 . A A . 27 ARG HH11 1 1
8 3565 1 1 27 ARG HH12 H 30.425 -13.893 3.012 1.00 . A A . 27 ARG HH12 1 1
8 3566 1 1 27 ARG HH21 H 27.675 -12.178 4.324 1.00 . A A . 27 ARG HH21 1 1
8 3567 1 1 27 ARG HH22 H 29.147 -13.010 4.696 1.00 . A A . 27 ARG HH22 1 1
8 3568 1 1 27 ARG N N 26.263 -16.543 -1.221 1.00 . A A . 27 ARG N 1 1
8 3569 1 1 27 ARG NE N 27.810 -12.458 1.835 1.00 . A A . 27 ARG NE 1 1
8 3570 1 1 27 ARG NH1 N 29.765 -13.563 2.336 1.00 . A A . 27 ARG NH1 1 1
8 3571 1 1 27 ARG NH2 N 28.487 -12.677 4.023 1.00 . A A . 27 ARG NH2 1 1
8 3572 1 1 27 ARG O O 23.510 -14.929 -0.293 1.00 . A A . 27 ARG O 1 1
8 3573 1 1 28 LYS C C 21.642 -16.231 1.345 1.00 . A A . 28 LYS C 1 1
8 3574 1 1 28 LYS CA C 22.300 -17.300 0.478 1.00 . A A . 28 LYS CA 1 1
8 3575 1 1 28 LYS CB C 22.032 -18.686 1.068 1.00 . A A . 28 LYS CB 1 1
8 3576 1 1 28 LYS CD C 23.647 -19.863 2.590 1.00 . A A . 28 LYS CD 1 1
8 3577 1 1 28 LYS CE C 23.141 -21.276 2.342 1.00 . A A . 28 LYS CE 1 1
8 3578 1 1 28 LYS CG C 22.523 -18.845 2.496 1.00 . A A . 28 LYS CG 1 1
8 3579 1 1 28 LYS H H 24.356 -17.797 0.576 1.00 . A A . 28 LYS H 1 1
8 3580 1 1 28 LYS HA H 21.878 -17.252 -0.514 1.00 . A A . 28 LYS HA 1 1
8 3581 1 1 28 LYS HB2 H 20.968 -18.871 1.052 1.00 . A A . 28 LYS HB2 1 1
8 3582 1 1 28 LYS HB3 H 22.527 -19.427 0.455 1.00 . A A . 28 LYS HB3 1 1
8 3583 1 1 28 LYS HD2 H 24.398 -19.627 1.851 1.00 . A A . 28 LYS HD2 1 1
8 3584 1 1 28 LYS HD3 H 24.083 -19.815 3.578 1.00 . A A . 28 LYS HD3 1 1
8 3585 1 1 28 LYS HE2 H 22.277 -21.227 1.697 1.00 . A A . 28 LYS HE2 1 1
8 3586 1 1 28 LYS HE3 H 23.921 -21.843 1.857 1.00 . A A . 28 LYS HE3 1 1
8 3587 1 1 28 LYS HG2 H 22.885 -17.891 2.851 1.00 . A A . 28 LYS HG2 1 1
8 3588 1 1 28 LYS HG3 H 21.700 -19.172 3.116 1.00 . A A . 28 LYS HG3 1 1
8 3589 1 1 28 LYS HZ1 H 23.524 -22.599 3.913 1.00 . A A . 28 LYS HZ1 1 1
8 3590 1 1 28 LYS HZ2 H 21.894 -22.516 3.469 1.00 . A A . 28 LYS HZ2 1 1
8 3591 1 1 28 LYS HZ3 H 22.593 -21.258 4.358 1.00 . A A . 28 LYS HZ3 1 1
8 3592 1 1 28 LYS N N 23.735 -17.068 0.366 1.00 . A A . 28 LYS N 1 1
8 3593 1 1 28 LYS NZ N 22.761 -21.960 3.609 1.00 . A A . 28 LYS NZ 1 1
8 3594 1 1 28 LYS O O 22.307 -15.565 2.138 1.00 . A A . 28 LYS O 1 1
8 3595 1 1 29 LYS C C 18.866 -15.746 3.134 1.00 . A A . 29 LYS C 1 1
8 3596 1 1 29 LYS CA C 19.583 -15.088 1.959 1.00 . A A . 29 LYS CA 1 1
8 3597 1 1 29 LYS CB C 18.567 -14.375 1.063 1.00 . A A . 29 LYS CB 1 1
8 3598 1 1 29 LYS CD C 19.223 -11.959 1.267 1.00 . A A . 29 LYS CD 1 1
8 3599 1 1 29 LYS CE C 17.948 -11.131 1.226 1.00 . A A . 29 LYS CE 1 1
8 3600 1 1 29 LYS CG C 19.135 -13.163 0.345 1.00 . A A . 29 LYS CG 1 1
8 3601 1 1 29 LYS H H 19.857 -16.635 0.540 1.00 . A A . 29 LYS H 1 1
8 3602 1 1 29 LYS HA H 20.284 -14.362 2.341 1.00 . A A . 29 LYS HA 1 1
8 3603 1 1 29 LYS HB2 H 18.209 -15.073 0.320 1.00 . A A . 29 LYS HB2 1 1
8 3604 1 1 29 LYS HB3 H 17.735 -14.051 1.670 1.00 . A A . 29 LYS HB3 1 1
8 3605 1 1 29 LYS HD2 H 19.383 -12.303 2.279 1.00 . A A . 29 LYS HD2 1 1
8 3606 1 1 29 LYS HD3 H 20.054 -11.341 0.959 1.00 . A A . 29 LYS HD3 1 1
8 3607 1 1 29 LYS HE2 H 18.189 -10.111 1.485 1.00 . A A . 29 LYS HE2 1 1
8 3608 1 1 29 LYS HE3 H 17.546 -11.162 0.224 1.00 . A A . 29 LYS HE3 1 1
8 3609 1 1 29 LYS HG2 H 20.124 -13.400 -0.016 1.00 . A A . 29 LYS HG2 1 1
8 3610 1 1 29 LYS HG3 H 18.494 -12.919 -0.491 1.00 . A A . 29 LYS HG3 1 1
8 3611 1 1 29 LYS HZ1 H 17.378 -11.960 3.057 1.00 . A A . 29 LYS HZ1 1 1
8 3612 1 1 29 LYS HZ2 H 16.415 -12.446 1.755 1.00 . A A . 29 LYS HZ2 1 1
8 3613 1 1 29 LYS HZ3 H 16.238 -10.894 2.403 1.00 . A A . 29 LYS HZ3 1 1
8 3614 1 1 29 LYS N N 20.332 -16.074 1.189 1.00 . A A . 29 LYS N 1 1
8 3615 1 1 29 LYS NZ N 16.923 -11.643 2.177 1.00 . A A . 29 LYS NZ 1 1
8 3616 1 1 29 LYS O O 18.327 -16.845 3.008 1.00 . A A . 29 LYS O 1 1
9 3617 1 1 1 SER C C 3.956 0.103 -1.878 1.00 . A A . 1 SER C 1 1
9 3618 1 1 1 SER CA C 4.229 1.594 -1.699 1.00 . A A . 1 SER CA 1 1
9 3619 1 1 1 SER CB C 5.314 2.046 -2.679 1.00 . A A . 1 SER CB 1 1
9 3620 1 1 1 SER H1 H 5.314 2.571 -0.166 1.00 . A A . 1 SER H1 1 1
9 3621 1 1 1 SER HA H 3.321 2.141 -1.903 1.00 . A A . 1 SER HA 1 1
9 3622 1 1 1 SER HB2 H 6.252 1.585 -2.411 1.00 . A A . 1 SER HB2 1 1
9 3623 1 1 1 SER HB3 H 5.038 1.747 -3.680 1.00 . A A . 1 SER HB3 1 1
9 3624 1 1 1 SER HG H 6.405 3.673 -2.706 1.00 . A A . 1 SER HG 1 1
9 3625 1 1 1 SER N N 4.631 1.887 -0.329 1.00 . A A . 1 SER N 1 1
9 3626 1 1 1 SER O O 4.882 -0.700 -1.987 1.00 . A A . 1 SER O 1 1
9 3627 1 1 1 SER OG O 5.472 3.454 -2.650 1.00 . A A . 1 SER OG 1 1
9 3628 1 1 2 ALA C C 2.895 -2.248 -3.337 1.00 . A A . 2 ALA C 1 1
9 3629 1 1 2 ALA CA C 2.281 -1.651 -2.075 1.00 . A A . 2 ALA CA 1 1
9 3630 1 1 2 ALA CB C 0.765 -1.766 -2.118 1.00 . A A . 2 ALA CB 1 1
9 3631 1 1 2 ALA H H 1.985 0.428 -1.816 1.00 . A A . 2 ALA H 1 1
9 3632 1 1 2 ALA HA H 2.636 -2.204 -1.218 1.00 . A A . 2 ALA HA 1 1
9 3633 1 1 2 ALA HB1 H 0.488 -2.791 -2.318 1.00 . A A . 2 ALA HB1 1 1
9 3634 1 1 2 ALA HB2 H 0.354 -1.461 -1.167 1.00 . A A . 2 ALA HB2 1 1
9 3635 1 1 2 ALA HB3 H 0.377 -1.130 -2.899 1.00 . A A . 2 ALA HB3 1 1
9 3636 1 1 2 ALA N N 2.678 -0.258 -1.908 1.00 . A A . 2 ALA N 1 1
9 3637 1 1 2 ALA O O 3.177 -3.446 -3.394 1.00 . A A . 2 ALA O 1 1
9 3638 1 1 3 ILE C C 5.014 -2.554 -5.379 1.00 . A A . 3 ILE C 1 1
9 3639 1 1 3 ILE CA C 3.679 -1.853 -5.606 1.00 . A A . 3 ILE CA 1 1
9 3640 1 1 3 ILE CB C 3.888 -0.677 -6.577 1.00 . A A . 3 ILE CB 1 1
9 3641 1 1 3 ILE CD1 C 1.503 -0.901 -7.438 1.00 . A A . 3 ILE CD1 1 1
9 3642 1 1 3 ILE CG1 C 2.556 0.020 -6.862 1.00 . A A . 3 ILE CG1 1 1
9 3643 1 1 3 ILE CG2 C 4.525 -1.164 -7.870 1.00 . A A . 3 ILE CG2 1 1
9 3644 1 1 3 ILE H H 2.853 -0.465 -4.239 1.00 . A A . 3 ILE H 1 1
9 3645 1 1 3 ILE HA H 2.991 -2.552 -6.061 1.00 . A A . 3 ILE HA 1 1
9 3646 1 1 3 ILE HB H 4.563 0.027 -6.115 1.00 . A A . 3 ILE HB 1 1
9 3647 1 1 3 ILE HD11 H 1.109 -1.532 -6.655 1.00 . A A . 3 ILE HD11 1 1
9 3648 1 1 3 ILE HD12 H 0.704 -0.313 -7.864 1.00 . A A . 3 ILE HD12 1 1
9 3649 1 1 3 ILE HD13 H 1.946 -1.517 -8.207 1.00 . A A . 3 ILE HD13 1 1
9 3650 1 1 3 ILE HG12 H 2.169 0.433 -5.944 1.00 . A A . 3 ILE HG12 1 1
9 3651 1 1 3 ILE HG13 H 2.721 0.820 -7.570 1.00 . A A . 3 ILE HG13 1 1
9 3652 1 1 3 ILE HG21 H 4.521 -0.364 -8.596 1.00 . A A . 3 ILE HG21 1 1
9 3653 1 1 3 ILE HG22 H 5.542 -1.469 -7.677 1.00 . A A . 3 ILE HG22 1 1
9 3654 1 1 3 ILE HG23 H 3.964 -2.002 -8.254 1.00 . A A . 3 ILE HG23 1 1
9 3655 1 1 3 ILE N N 3.098 -1.407 -4.345 1.00 . A A . 3 ILE N 1 1
9 3656 1 1 3 ILE O O 5.428 -3.399 -6.174 1.00 . A A . 3 ILE O 1 1
9 3657 1 1 4 LEU C C 6.876 -4.316 -3.917 1.00 . A A . 4 LEU C 1 1
9 3658 1 1 4 LEU CA C 6.973 -2.795 -3.953 1.00 . A A . 4 LEU CA 1 1
9 3659 1 1 4 LEU CB C 7.464 -2.271 -2.603 1.00 . A A . 4 LEU CB 1 1
9 3660 1 1 4 LEU CD1 C 9.624 -1.267 -3.384 1.00 . A A . 4 LEU CD1 1 1
9 3661 1 1 4 LEU CD2 C 9.325 -1.862 -0.973 1.00 . A A . 4 LEU CD2 1 1
9 3662 1 1 4 LEU CG C 8.981 -2.238 -2.407 1.00 . A A . 4 LEU CG 1 1
9 3663 1 1 4 LEU H H 5.304 -1.520 -3.692 1.00 . A A . 4 LEU H 1 1
9 3664 1 1 4 LEU HA H 7.678 -2.509 -4.720 1.00 . A A . 4 LEU HA 1 1
9 3665 1 1 4 LEU HB2 H 7.094 -1.264 -2.484 1.00 . A A . 4 LEU HB2 1 1
9 3666 1 1 4 LEU HB3 H 7.043 -2.900 -1.832 1.00 . A A . 4 LEU HB3 1 1
9 3667 1 1 4 LEU HD11 H 10.136 -0.491 -2.835 1.00 . A A . 4 LEU HD11 1 1
9 3668 1 1 4 LEU HD12 H 8.861 -0.824 -4.007 1.00 . A A . 4 LEU HD12 1 1
9 3669 1 1 4 LEU HD13 H 10.333 -1.797 -4.004 1.00 . A A . 4 LEU HD13 1 1
9 3670 1 1 4 LEU HD21 H 9.227 -0.794 -0.848 1.00 . A A . 4 LEU HD21 1 1
9 3671 1 1 4 LEU HD22 H 10.342 -2.158 -0.758 1.00 . A A . 4 LEU HD22 1 1
9 3672 1 1 4 LEU HD23 H 8.652 -2.367 -0.297 1.00 . A A . 4 LEU HD23 1 1
9 3673 1 1 4 LEU HG H 9.384 -3.223 -2.602 1.00 . A A . 4 LEU HG 1 1
9 3674 1 1 4 LEU N N 5.684 -2.199 -4.288 1.00 . A A . 4 LEU N 1 1
9 3675 1 1 4 LEU O O 7.845 -5.017 -4.208 1.00 . A A . 4 LEU O 1 1
9 3676 1 1 5 ALA C C 5.104 -6.825 -4.854 1.00 . A A . 5 ALA C 1 1
9 3677 1 1 5 ALA CA C 5.476 -6.260 -3.488 1.00 . A A . 5 ALA CA 1 1
9 3678 1 1 5 ALA CB C 4.389 -6.575 -2.471 1.00 . A A . 5 ALA CB 1 1
9 3679 1 1 5 ALA H H 4.966 -4.211 -3.337 1.00 . A A . 5 ALA H 1 1
9 3680 1 1 5 ALA HA H 6.392 -6.724 -3.154 1.00 . A A . 5 ALA HA 1 1
9 3681 1 1 5 ALA HB1 H 4.669 -6.171 -1.509 1.00 . A A . 5 ALA HB1 1 1
9 3682 1 1 5 ALA HB2 H 3.458 -6.131 -2.790 1.00 . A A . 5 ALA HB2 1 1
9 3683 1 1 5 ALA HB3 H 4.270 -7.645 -2.392 1.00 . A A . 5 ALA HB3 1 1
9 3684 1 1 5 ALA N N 5.700 -4.821 -3.558 1.00 . A A . 5 ALA N 1 1
9 3685 1 1 5 ALA O O 5.294 -8.013 -5.118 1.00 . A A . 5 ALA O 1 1
9 3686 1 1 6 ILE C C 5.359 -6.344 -8.021 1.00 . A A . 6 ILE C 1 1
9 3687 1 1 6 ILE CA C 4.176 -6.382 -7.059 1.00 . A A . 6 ILE CA 1 1
9 3688 1 1 6 ILE CB C 3.050 -5.491 -7.614 1.00 . A A . 6 ILE CB 1 1
9 3689 1 1 6 ILE CD1 C 1.085 -4.236 -6.591 1.00 . A A . 6 ILE CD1 1 1
9 3690 1 1 6 ILE CG1 C 1.825 -5.551 -6.699 1.00 . A A . 6 ILE CG1 1 1
9 3691 1 1 6 ILE CG2 C 2.683 -5.917 -9.027 1.00 . A A . 6 ILE CG2 1 1
9 3692 1 1 6 ILE H H 4.448 -5.034 -5.451 1.00 . A A . 6 ILE H 1 1
9 3693 1 1 6 ILE HA H 3.809 -7.396 -6.998 1.00 . A A . 6 ILE HA 1 1
9 3694 1 1 6 ILE HB H 3.411 -4.474 -7.653 1.00 . A A . 6 ILE HB 1 1
9 3695 1 1 6 ILE HD11 H 1.032 -3.936 -5.555 1.00 . A A . 6 ILE HD11 1 1
9 3696 1 1 6 ILE HD12 H 1.607 -3.481 -7.160 1.00 . A A . 6 ILE HD12 1 1
9 3697 1 1 6 ILE HD13 H 0.084 -4.353 -6.982 1.00 . A A . 6 ILE HD13 1 1
9 3698 1 1 6 ILE HG12 H 1.135 -6.288 -7.079 1.00 . A A . 6 ILE HG12 1 1
9 3699 1 1 6 ILE HG13 H 2.140 -5.838 -5.706 1.00 . A A . 6 ILE HG13 1 1
9 3700 1 1 6 ILE HG21 H 1.630 -5.746 -9.194 1.00 . A A . 6 ILE HG21 1 1
9 3701 1 1 6 ILE HG22 H 3.258 -5.341 -9.737 1.00 . A A . 6 ILE HG22 1 1
9 3702 1 1 6 ILE HG23 H 2.902 -6.967 -9.155 1.00 . A A . 6 ILE HG23 1 1
9 3703 1 1 6 ILE N N 4.574 -5.967 -5.720 1.00 . A A . 6 ILE N 1 1
9 3704 1 1 6 ILE O O 5.764 -7.370 -8.567 1.00 . A A . 6 ILE O 1 1
9 3705 1 1 7 THR C C 8.166 -5.962 -8.784 1.00 . A A . 7 THR C 1 1
9 3706 1 1 7 THR CA C 7.050 -4.978 -9.117 1.00 . A A . 7 THR CA 1 1
9 3707 1 1 7 THR CB C 7.607 -3.544 -9.046 1.00 . A A . 7 THR CB 1 1
9 3708 1 1 7 THR CG2 C 8.286 -3.293 -7.708 1.00 . A A . 7 THR CG2 1 1
9 3709 1 1 7 THR H H 5.545 -4.371 -7.758 1.00 . A A . 7 THR H 1 1
9 3710 1 1 7 THR HA H 6.711 -5.161 -10.126 1.00 . A A . 7 THR HA 1 1
9 3711 1 1 7 THR HB H 6.786 -2.849 -9.152 1.00 . A A . 7 THR HB 1 1
9 3712 1 1 7 THR HG1 H 8.649 -2.385 -10.255 1.00 . A A . 7 THR HG1 1 1
9 3713 1 1 7 THR HG21 H 8.581 -2.256 -7.643 1.00 . A A . 7 THR HG21 1 1
9 3714 1 1 7 THR HG22 H 9.160 -3.922 -7.625 1.00 . A A . 7 THR HG22 1 1
9 3715 1 1 7 THR HG23 H 7.599 -3.522 -6.908 1.00 . A A . 7 THR HG23 1 1
9 3716 1 1 7 THR N N 5.912 -5.152 -8.222 1.00 . A A . 7 THR N 1 1
9 3717 1 1 7 THR O O 8.924 -6.377 -9.662 1.00 . A A . 7 THR O 1 1
9 3718 1 1 7 THR OG1 O 8.541 -3.328 -10.109 1.00 . A A . 7 THR OG1 1 1
9 3719 1 1 8 LEU C C 8.920 -8.699 -7.443 1.00 . A A . 8 LEU C 1 1
9 3720 1 1 8 LEU CA C 9.287 -7.268 -7.063 1.00 . A A . 8 LEU CA 1 1
9 3721 1 1 8 LEU CB C 9.473 -7.162 -5.548 1.00 . A A . 8 LEU CB 1 1
9 3722 1 1 8 LEU CD1 C 11.322 -7.040 -3.859 1.00 . A A . 8 LEU CD1 1 1
9 3723 1 1 8 LEU CD2 C 10.328 -9.254 -4.463 1.00 . A A . 8 LEU CD2 1 1
9 3724 1 1 8 LEU CG C 10.700 -7.870 -4.972 1.00 . A A . 8 LEU CG 1 1
9 3725 1 1 8 LEU H H 7.630 -5.967 -6.858 1.00 . A A . 8 LEU H 1 1
9 3726 1 1 8 LEU HA H 10.213 -7.005 -7.550 1.00 . A A . 8 LEU HA 1 1
9 3727 1 1 8 LEU HB2 H 9.547 -6.116 -5.296 1.00 . A A . 8 LEU HB2 1 1
9 3728 1 1 8 LEU HB3 H 8.596 -7.584 -5.077 1.00 . A A . 8 LEU HB3 1 1
9 3729 1 1 8 LEU HD11 H 10.646 -7.002 -3.018 1.00 . A A . 8 LEU HD11 1 1
9 3730 1 1 8 LEU HD12 H 11.507 -6.038 -4.218 1.00 . A A . 8 LEU HD12 1 1
9 3731 1 1 8 LEU HD13 H 12.254 -7.490 -3.552 1.00 . A A . 8 LEU HD13 1 1
9 3732 1 1 8 LEU HD21 H 10.834 -9.442 -3.527 1.00 . A A . 8 LEU HD21 1 1
9 3733 1 1 8 LEU HD22 H 10.626 -9.997 -5.188 1.00 . A A . 8 LEU HD22 1 1
9 3734 1 1 8 LEU HD23 H 9.260 -9.307 -4.311 1.00 . A A . 8 LEU HD23 1 1
9 3735 1 1 8 LEU HG H 11.440 -7.987 -5.752 1.00 . A A . 8 LEU HG 1 1
9 3736 1 1 8 LEU N N 8.262 -6.331 -7.512 1.00 . A A . 8 LEU N 1 1
9 3737 1 1 8 LEU O O 9.713 -9.411 -8.058 1.00 . A A . 8 LEU O 1 1
9 3738 1 1 9 GLY C C 7.262 -10.737 -8.876 1.00 . A A . 9 GLY C 1 1
9 3739 1 1 9 GLY CA C 7.261 -10.457 -7.386 1.00 . A A . 9 GLY CA 1 1
9 3740 1 1 9 GLY H H 7.123 -8.502 -6.584 1.00 . A A . 9 GLY H 1 1
9 3741 1 1 9 GLY HA2 H 7.911 -11.166 -6.896 1.00 . A A . 9 GLY HA2 1 1
9 3742 1 1 9 GLY HA3 H 6.257 -10.584 -7.008 1.00 . A A . 9 GLY HA3 1 1
9 3743 1 1 9 GLY N N 7.712 -9.114 -7.073 1.00 . A A . 9 GLY N 1 1
9 3744 1 1 9 GLY O O 7.626 -11.831 -9.308 1.00 . A A . 9 GLY O 1 1
9 3745 1 1 10 ILE C C 8.210 -9.927 -11.705 1.00 . A A . 10 ILE C 1 1
9 3746 1 1 10 ILE CA C 6.806 -9.893 -11.111 1.00 . A A . 10 ILE CA 1 1
9 3747 1 1 10 ILE CB C 6.011 -8.749 -11.768 1.00 . A A . 10 ILE CB 1 1
9 3748 1 1 10 ILE CD1 C 3.795 -9.973 -11.504 1.00 . A A . 10 ILE CD1 1 1
9 3749 1 1 10 ILE CG1 C 4.582 -8.713 -11.221 1.00 . A A . 10 ILE CG1 1 1
9 3750 1 1 10 ILE CG2 C 6.001 -8.911 -13.280 1.00 . A A . 10 ILE CG2 1 1
9 3751 1 1 10 ILE H H 6.574 -8.899 -9.258 1.00 . A A . 10 ILE H 1 1
9 3752 1 1 10 ILE HA H 6.309 -10.826 -11.337 1.00 . A A . 10 ILE HA 1 1
9 3753 1 1 10 ILE HB H 6.503 -7.818 -11.532 1.00 . A A . 10 ILE HB 1 1
9 3754 1 1 10 ILE HD11 H 3.779 -10.157 -12.568 1.00 . A A . 10 ILE HD11 1 1
9 3755 1 1 10 ILE HD12 H 4.258 -10.808 -11.000 1.00 . A A . 10 ILE HD12 1 1
9 3756 1 1 10 ILE HD13 H 2.782 -9.853 -11.146 1.00 . A A . 10 ILE HD13 1 1
9 3757 1 1 10 ILE HG12 H 4.616 -8.577 -10.152 1.00 . A A . 10 ILE HG12 1 1
9 3758 1 1 10 ILE HG13 H 4.055 -7.883 -11.669 1.00 . A A . 10 ILE HG13 1 1
9 3759 1 1 10 ILE HG21 H 5.524 -9.844 -13.540 1.00 . A A . 10 ILE HG21 1 1
9 3760 1 1 10 ILE HG22 H 5.455 -8.093 -13.726 1.00 . A A . 10 ILE HG22 1 1
9 3761 1 1 10 ILE HG23 H 7.016 -8.910 -13.649 1.00 . A A . 10 ILE HG23 1 1
9 3762 1 1 10 ILE N N 6.852 -9.747 -9.662 1.00 . A A . 10 ILE N 1 1
9 3763 1 1 10 ILE O O 8.444 -10.554 -12.738 1.00 . A A . 10 ILE O 1 1
9 3764 1 1 11 PHE C C 11.292 -10.442 -11.054 1.00 . A A . 11 PHE C 1 1
9 3765 1 1 11 PHE CA C 10.525 -9.202 -11.505 1.00 . A A . 11 PHE CA 1 1
9 3766 1 1 11 PHE CB C 11.217 -7.942 -10.981 1.00 . A A . 11 PHE CB 1 1
9 3767 1 1 11 PHE CD1 C 12.504 -7.137 -12.979 1.00 . A A . 11 PHE CD1 1 1
9 3768 1 1 11 PHE CD2 C 13.723 -7.830 -11.051 1.00 . A A . 11 PHE CD2 1 1
9 3769 1 1 11 PHE CE1 C 13.689 -6.848 -13.629 1.00 . A A . 11 PHE CE1 1 1
9 3770 1 1 11 PHE CE2 C 14.911 -7.543 -11.696 1.00 . A A . 11 PHE CE2 1 1
9 3771 1 1 11 PHE CG C 12.507 -7.630 -11.685 1.00 . A A . 11 PHE CG 1 1
9 3772 1 1 11 PHE CZ C 14.894 -7.053 -12.987 1.00 . A A . 11 PHE CZ 1 1
9 3773 1 1 11 PHE H H 8.895 -8.769 -10.226 1.00 . A A . 11 PHE H 1 1
9 3774 1 1 11 PHE HA H 10.513 -9.174 -12.584 1.00 . A A . 11 PHE HA 1 1
9 3775 1 1 11 PHE HB2 H 10.557 -7.097 -11.110 1.00 . A A . 11 PHE HB2 1 1
9 3776 1 1 11 PHE HB3 H 11.432 -8.068 -9.931 1.00 . A A . 11 PHE HB3 1 1
9 3777 1 1 11 PHE HD1 H 11.561 -6.976 -13.483 1.00 . A A . 11 PHE HD1 1 1
9 3778 1 1 11 PHE HD2 H 13.738 -8.215 -10.042 1.00 . A A . 11 PHE HD2 1 1
9 3779 1 1 11 PHE HE1 H 13.672 -6.465 -14.639 1.00 . A A . 11 PHE HE1 1 1
9 3780 1 1 11 PHE HE2 H 15.852 -7.704 -11.191 1.00 . A A . 11 PHE HE2 1 1
9 3781 1 1 11 PHE HZ H 15.822 -6.827 -13.492 1.00 . A A . 11 PHE HZ 1 1
9 3782 1 1 11 PHE N N 9.143 -9.249 -11.044 1.00 . A A . 11 PHE N 1 1
9 3783 1 1 11 PHE O O 12.272 -10.841 -11.681 1.00 . A A . 11 PHE O 1 1
9 3784 1 1 12 ALA C C 11.458 -13.376 -10.442 1.00 . A A . 12 ALA C 1 1
9 3785 1 1 12 ALA CA C 11.479 -12.240 -9.425 1.00 . A A . 12 ALA CA 1 1
9 3786 1 1 12 ALA CB C 10.798 -12.671 -8.135 1.00 . A A . 12 ALA CB 1 1
9 3787 1 1 12 ALA H H 10.052 -10.680 -9.504 1.00 . A A . 12 ALA H 1 1
9 3788 1 1 12 ALA HA H 12.506 -11.994 -9.197 1.00 . A A . 12 ALA HA 1 1
9 3789 1 1 12 ALA HB1 H 11.513 -12.646 -7.326 1.00 . A A . 12 ALA HB1 1 1
9 3790 1 1 12 ALA HB2 H 9.982 -11.999 -7.916 1.00 . A A . 12 ALA HB2 1 1
9 3791 1 1 12 ALA HB3 H 10.417 -13.675 -8.248 1.00 . A A . 12 ALA HB3 1 1
9 3792 1 1 12 ALA N N 10.838 -11.046 -9.961 1.00 . A A . 12 ALA N 1 1
9 3793 1 1 12 ALA O O 12.501 -13.933 -10.789 1.00 . A A . 12 ALA O 1 1
9 3794 1 1 13 THR C C 10.969 -14.540 -13.126 1.00 . A A . 13 THR C 1 1
9 3795 1 1 13 THR CA C 10.108 -14.789 -11.893 1.00 . A A . 13 THR CA 1 1
9 3796 1 1 13 THR CB C 8.639 -14.942 -12.329 1.00 . A A . 13 THR CB 1 1
9 3797 1 1 13 THR CG2 C 8.400 -16.306 -12.958 1.00 . A A . 13 THR CG2 1 1
9 3798 1 1 13 THR H H 9.471 -13.237 -10.603 1.00 . A A . 13 THR H 1 1
9 3799 1 1 13 THR HA H 10.422 -15.713 -11.427 1.00 . A A . 13 THR HA 1 1
9 3800 1 1 13 THR HB H 8.416 -14.180 -13.062 1.00 . A A . 13 THR HB 1 1
9 3801 1 1 13 THR HG1 H 7.884 -15.512 -10.598 1.00 . A A . 13 THR HG1 1 1
9 3802 1 1 13 THR HG21 H 9.327 -16.860 -12.980 1.00 . A A . 13 THR HG21 1 1
9 3803 1 1 13 THR HG22 H 8.033 -16.179 -13.965 1.00 . A A . 13 THR HG22 1 1
9 3804 1 1 13 THR HG23 H 7.671 -16.848 -12.375 1.00 . A A . 13 THR HG23 1 1
9 3805 1 1 13 THR N N 10.265 -13.718 -10.917 1.00 . A A . 13 THR N 1 1
9 3806 1 1 13 THR O O 11.354 -15.476 -13.826 1.00 . A A . 13 THR O 1 1
9 3807 1 1 13 THR OG1 O 7.773 -14.773 -11.201 1.00 . A A . 13 THR OG1 1 1
9 3808 1 1 14 GLY C C 13.405 -13.664 -14.556 1.00 . A A . 14 GLY C 1 1
9 3809 1 1 14 GLY CA C 12.083 -12.922 -14.536 1.00 . A A . 14 GLY CA 1 1
9 3810 1 1 14 GLY H H 10.934 -12.566 -12.793 1.00 . A A . 14 GLY H 1 1
9 3811 1 1 14 GLY HA2 H 11.536 -13.158 -15.436 1.00 . A A . 14 GLY HA2 1 1
9 3812 1 1 14 GLY HA3 H 12.280 -11.860 -14.514 1.00 . A A . 14 GLY HA3 1 1
9 3813 1 1 14 GLY N N 11.269 -13.271 -13.386 1.00 . A A . 14 GLY N 1 1
9 3814 1 1 14 GLY O O 13.927 -13.987 -15.623 1.00 . A A . 14 GLY O 1 1
9 3815 1 1 15 TYR C C 15.042 -16.130 -13.522 1.00 . A A . 15 TYR C 1 1
9 3816 1 1 15 TYR CA C 15.221 -14.637 -13.261 1.00 . A A . 15 TYR CA 1 1
9 3817 1 1 15 TYR CB C 15.826 -14.420 -11.873 1.00 . A A . 15 TYR CB 1 1
9 3818 1 1 15 TYR CD1 C 15.869 -12.239 -10.600 1.00 . A A . 15 TYR CD1 1 1
9 3819 1 1 15 TYR CD2 C 17.302 -12.466 -12.491 1.00 . A A . 15 TYR CD2 1 1
9 3820 1 1 15 TYR CE1 C 16.337 -10.956 -10.393 1.00 . A A . 15 TYR CE1 1 1
9 3821 1 1 15 TYR CE2 C 17.777 -11.184 -12.291 1.00 . A A . 15 TYR CE2 1 1
9 3822 1 1 15 TYR CG C 16.342 -13.016 -11.651 1.00 . A A . 15 TYR CG 1 1
9 3823 1 1 15 TYR CZ C 17.291 -10.433 -11.241 1.00 . A A . 15 TYR CZ 1 1
9 3824 1 1 15 TYR H H 13.486 -13.649 -12.559 1.00 . A A . 15 TYR H 1 1
9 3825 1 1 15 TYR HA H 15.892 -14.231 -14.003 1.00 . A A . 15 TYR HA 1 1
9 3826 1 1 15 TYR HB2 H 15.074 -14.618 -11.125 1.00 . A A . 15 TYR HB2 1 1
9 3827 1 1 15 TYR HB3 H 16.652 -15.103 -11.737 1.00 . A A . 15 TYR HB3 1 1
9 3828 1 1 15 TYR HD1 H 15.122 -12.652 -9.937 1.00 . A A . 15 TYR HD1 1 1
9 3829 1 1 15 TYR HD2 H 17.679 -13.057 -13.313 1.00 . A A . 15 TYR HD2 1 1
9 3830 1 1 15 TYR HE1 H 15.958 -10.368 -9.571 1.00 . A A . 15 TYR HE1 1 1
9 3831 1 1 15 TYR HE2 H 18.523 -10.775 -12.956 1.00 . A A . 15 TYR HE2 1 1
9 3832 1 1 15 TYR HH H 18.573 -9.031 -11.536 1.00 . A A . 15 TYR HH 1 1
9 3833 1 1 15 TYR N N 13.949 -13.933 -13.375 1.00 . A A . 15 TYR N 1 1
9 3834 1 1 15 TYR O O 15.437 -16.640 -14.569 1.00 . A A . 15 TYR O 1 1
9 3835 1 1 15 TYR OH O 17.761 -9.156 -11.039 1.00 . A A . 15 TYR OH 1 1
9 3836 1 1 16 GLY C C 14.504 -19.014 -11.425 1.00 . A A . 16 GLY C 1 1
9 3837 1 1 16 GLY CA C 14.220 -18.251 -12.704 1.00 . A A . 16 GLY CA 1 1
9 3838 1 1 16 GLY H H 14.148 -16.364 -11.746 1.00 . A A . 16 GLY H 1 1
9 3839 1 1 16 GLY HA2 H 13.192 -18.418 -12.989 1.00 . A A . 16 GLY HA2 1 1
9 3840 1 1 16 GLY HA3 H 14.865 -18.627 -13.484 1.00 . A A . 16 GLY HA3 1 1
9 3841 1 1 16 GLY N N 14.442 -16.824 -12.560 1.00 . A A . 16 GLY N 1 1
9 3842 1 1 16 GLY O O 14.511 -18.436 -10.338 1.00 . A A . 16 GLY O 1 1
9 3843 1 1 17 MET C C 16.495 -21.065 -10.008 1.00 . A A . 17 MET C 1 1
9 3844 1 1 17 MET CA C 15.024 -21.159 -10.399 1.00 . A A . 17 MET CA 1 1
9 3845 1 1 17 MET CB C 14.654 -22.613 -10.697 1.00 . A A . 17 MET CB 1 1
9 3846 1 1 17 MET CE C 15.320 -25.659 -8.255 1.00 . A A . 17 MET CE 1 1
9 3847 1 1 17 MET CG C 14.254 -23.404 -9.463 1.00 . A A . 17 MET CG 1 1
9 3848 1 1 17 MET H H 14.719 -20.720 -12.447 1.00 . A A . 17 MET H 1 1
9 3849 1 1 17 MET HA H 14.422 -20.806 -9.575 1.00 . A A . 17 MET HA 1 1
9 3850 1 1 17 MET HB2 H 13.827 -22.627 -11.391 1.00 . A A . 17 MET HB2 1 1
9 3851 1 1 17 MET HB3 H 15.503 -23.102 -11.152 1.00 . A A . 17 MET HB3 1 1
9 3852 1 1 17 MET HE1 H 15.511 -25.938 -7.229 1.00 . A A . 17 MET HE1 1 1
9 3853 1 1 17 MET HE2 H 14.284 -25.849 -8.493 1.00 . A A . 17 MET HE2 1 1
9 3854 1 1 17 MET HE3 H 15.953 -26.241 -8.910 1.00 . A A . 17 MET HE3 1 1
9 3855 1 1 17 MET HG2 H 13.612 -22.790 -8.850 1.00 . A A . 17 MET HG2 1 1
9 3856 1 1 17 MET HG3 H 13.714 -24.285 -9.777 1.00 . A A . 17 MET HG3 1 1
9 3857 1 1 17 MET N N 14.738 -20.316 -11.554 1.00 . A A . 17 MET N 1 1
9 3858 1 1 17 MET O O 16.828 -20.653 -8.898 1.00 . A A . 17 MET O 1 1
9 3859 1 1 17 MET SD S 15.674 -23.917 -8.477 1.00 . A A . 17 MET SD 1 1
9 3860 1 1 18 GLY C C 19.394 -20.037 -10.930 1.00 . A A . 18 GLY C 1 1
9 3861 1 1 18 GLY CA C 18.799 -21.405 -10.661 1.00 . A A . 18 GLY CA 1 1
9 3862 1 1 18 GLY H H 17.050 -21.772 -11.797 1.00 . A A . 18 GLY H 1 1
9 3863 1 1 18 GLY HA2 H 18.968 -21.663 -9.627 1.00 . A A . 18 GLY HA2 1 1
9 3864 1 1 18 GLY HA3 H 19.295 -22.130 -11.289 1.00 . A A . 18 GLY HA3 1 1
9 3865 1 1 18 GLY N N 17.373 -21.452 -10.929 1.00 . A A . 18 GLY N 1 1
9 3866 1 1 18 GLY O O 20.466 -19.708 -10.423 1.00 . A A . 18 GLY O 1 1
9 3867 1 1 19 VAL C C 19.335 -17.045 -10.814 1.00 . A A . 19 VAL C 1 1
9 3868 1 1 19 VAL CA C 19.163 -17.897 -12.067 1.00 . A A . 19 VAL CA 1 1
9 3869 1 1 19 VAL CB C 18.190 -17.188 -13.027 1.00 . A A . 19 VAL CB 1 1
9 3870 1 1 19 VAL CG1 C 18.711 -15.806 -13.392 1.00 . A A . 19 VAL CG1 1 1
9 3871 1 1 19 VAL CG2 C 17.966 -18.029 -14.275 1.00 . A A . 19 VAL CG2 1 1
9 3872 1 1 19 VAL H H 17.849 -19.555 -12.105 1.00 . A A . 19 VAL H 1 1
9 3873 1 1 19 VAL HA H 20.119 -17.990 -12.561 1.00 . A A . 19 VAL HA 1 1
9 3874 1 1 19 VAL HB H 17.242 -17.069 -12.524 1.00 . A A . 19 VAL HB 1 1
9 3875 1 1 19 VAL HG11 H 19.775 -15.859 -13.571 1.00 . A A . 19 VAL HG11 1 1
9 3876 1 1 19 VAL HG12 H 18.211 -15.457 -14.284 1.00 . A A . 19 VAL HG12 1 1
9 3877 1 1 19 VAL HG13 H 18.517 -15.122 -12.579 1.00 . A A . 19 VAL HG13 1 1
9 3878 1 1 19 VAL HG21 H 16.952 -18.400 -14.281 1.00 . A A . 19 VAL HG21 1 1
9 3879 1 1 19 VAL HG22 H 18.133 -17.423 -15.153 1.00 . A A . 19 VAL HG22 1 1
9 3880 1 1 19 VAL HG23 H 18.654 -18.862 -14.276 1.00 . A A . 19 VAL HG23 1 1
9 3881 1 1 19 VAL N N 18.697 -19.237 -11.731 1.00 . A A . 19 VAL N 1 1
9 3882 1 1 19 VAL O O 20.441 -16.610 -10.495 1.00 . A A . 19 VAL O 1 1
9 3883 1 1 20 GLN C C 19.010 -16.737 -7.779 1.00 . A A . 20 GLN C 1 1
9 3884 1 1 20 GLN CA C 18.262 -16.010 -8.891 1.00 . A A . 20 GLN CA 1 1
9 3885 1 1 20 GLN CB C 16.838 -15.684 -8.436 1.00 . A A . 20 GLN CB 1 1
9 3886 1 1 20 GLN CD C 16.129 -17.444 -6.767 1.00 . A A . 20 GLN CD 1 1
9 3887 1 1 20 GLN CG C 15.984 -16.915 -8.180 1.00 . A A . 20 GLN CG 1 1
9 3888 1 1 20 GLN H H 17.381 -17.185 -10.415 1.00 . A A . 20 GLN H 1 1
9 3889 1 1 20 GLN HA H 18.779 -15.088 -9.112 1.00 . A A . 20 GLN HA 1 1
9 3890 1 1 20 GLN HB2 H 16.887 -15.111 -7.522 1.00 . A A . 20 GLN HB2 1 1
9 3891 1 1 20 GLN HB3 H 16.356 -15.090 -9.198 1.00 . A A . 20 GLN HB3 1 1
9 3892 1 1 20 GLN HE21 H 16.006 -19.315 -7.427 1.00 . A A . 20 GLN HE21 1 1
9 3893 1 1 20 GLN HE22 H 16.203 -19.132 -5.721 1.00 . A A . 20 GLN HE22 1 1
9 3894 1 1 20 GLN HG2 H 14.948 -16.661 -8.348 1.00 . A A . 20 GLN HG2 1 1
9 3895 1 1 20 GLN HG3 H 16.279 -17.691 -8.872 1.00 . A A . 20 GLN HG3 1 1
9 3896 1 1 20 GLN N N 18.233 -16.811 -10.109 1.00 . A A . 20 GLN N 1 1
9 3897 1 1 20 GLN NE2 N 16.110 -18.764 -6.623 1.00 . A A . 20 GLN NE2 1 1
9 3898 1 1 20 GLN O O 19.560 -16.111 -6.873 1.00 . A A . 20 GLN O 1 1
9 3899 1 1 20 GLN OE1 O 16.257 -16.674 -5.814 1.00 . A A . 20 GLN OE1 1 1
9 3900 1 1 21 LYS C C 21.219 -18.689 -6.936 1.00 . A A . 21 LYS C 1 1
9 3901 1 1 21 LYS CA C 19.707 -18.878 -6.854 1.00 . A A . 21 LYS CA 1 1
9 3902 1 1 21 LYS CB C 19.357 -20.356 -7.045 1.00 . A A . 21 LYS CB 1 1
9 3903 1 1 21 LYS CD C 19.061 -22.504 -5.777 1.00 . A A . 21 LYS CD 1 1
9 3904 1 1 21 LYS CE C 19.028 -23.345 -7.044 1.00 . A A . 21 LYS CE 1 1
9 3905 1 1 21 LYS CG C 19.912 -21.258 -5.957 1.00 . A A . 21 LYS CG 1 1
9 3906 1 1 21 LYS H H 18.569 -18.506 -8.600 1.00 . A A . 21 LYS H 1 1
9 3907 1 1 21 LYS HA H 19.369 -18.560 -5.879 1.00 . A A . 21 LYS HA 1 1
9 3908 1 1 21 LYS HB2 H 18.282 -20.460 -7.056 1.00 . A A . 21 LYS HB2 1 1
9 3909 1 1 21 LYS HB3 H 19.751 -20.687 -7.995 1.00 . A A . 21 LYS HB3 1 1
9 3910 1 1 21 LYS HD2 H 19.473 -23.098 -4.975 1.00 . A A . 21 LYS HD2 1 1
9 3911 1 1 21 LYS HD3 H 18.052 -22.207 -5.526 1.00 . A A . 21 LYS HD3 1 1
9 3912 1 1 21 LYS HE2 H 18.257 -22.962 -7.695 1.00 . A A . 21 LYS HE2 1 1
9 3913 1 1 21 LYS HE3 H 19.986 -23.267 -7.537 1.00 . A A . 21 LYS HE3 1 1
9 3914 1 1 21 LYS HG2 H 20.915 -21.557 -6.226 1.00 . A A . 21 LYS HG2 1 1
9 3915 1 1 21 LYS HG3 H 19.936 -20.711 -5.025 1.00 . A A . 21 LYS HG3 1 1
9 3916 1 1 21 LYS HZ1 H 17.723 -24.953 -6.773 1.00 . A A . 21 LYS HZ1 1 1
9 3917 1 1 21 LYS HZ2 H 19.112 -25.028 -5.810 1.00 . A A . 21 LYS HZ2 1 1
9 3918 1 1 21 LYS HZ3 H 19.208 -25.384 -7.461 1.00 . A A . 21 LYS HZ3 1 1
9 3919 1 1 21 LYS N N 19.026 -18.064 -7.853 1.00 . A A . 21 LYS N 1 1
9 3920 1 1 21 LYS NZ N 18.749 -24.778 -6.752 1.00 . A A . 21 LYS NZ 1 1
9 3921 1 1 21 LYS O O 21.931 -18.875 -5.950 1.00 . A A . 21 LYS O 1 1
9 3922 1 1 22 ALA C C 23.697 -17.153 -7.274 1.00 . A A . 22 ALA C 1 1
9 3923 1 1 22 ALA CA C 23.127 -18.099 -8.326 1.00 . A A . 22 ALA CA 1 1
9 3924 1 1 22 ALA CB C 23.378 -17.551 -9.723 1.00 . A A . 22 ALA CB 1 1
9 3925 1 1 22 ALA H H 21.082 -18.184 -8.865 1.00 . A A . 22 ALA H 1 1
9 3926 1 1 22 ALA HA H 23.626 -19.054 -8.245 1.00 . A A . 22 ALA HA 1 1
9 3927 1 1 22 ALA HB1 H 22.813 -18.127 -10.441 1.00 . A A . 22 ALA HB1 1 1
9 3928 1 1 22 ALA HB2 H 23.067 -16.518 -9.765 1.00 . A A . 22 ALA HB2 1 1
9 3929 1 1 22 ALA HB3 H 24.430 -17.620 -9.952 1.00 . A A . 22 ALA HB3 1 1
9 3930 1 1 22 ALA N N 21.701 -18.317 -8.117 1.00 . A A . 22 ALA N 1 1
9 3931 1 1 22 ALA O O 24.794 -17.371 -6.760 1.00 . A A . 22 ALA O 1 1
9 3932 1 1 23 ILE C C 23.229 -15.672 -4.555 1.00 . A A . 23 ILE C 1 1
9 3933 1 1 23 ILE CA C 23.378 -15.124 -5.970 1.00 . A A . 23 ILE CA 1 1
9 3934 1 1 23 ILE CB C 22.579 -13.813 -6.088 1.00 . A A . 23 ILE CB 1 1
9 3935 1 1 23 ILE CD1 C 21.750 -12.071 -7.748 1.00 . A A . 23 ILE CD1 1 1
9 3936 1 1 23 ILE CG1 C 22.576 -13.320 -7.536 1.00 . A A . 23 ILE CG1 1 1
9 3937 1 1 23 ILE CG2 C 23.160 -12.754 -5.163 1.00 . A A . 23 ILE CG2 1 1
9 3938 1 1 23 ILE H H 22.082 -15.983 -7.405 1.00 . A A . 23 ILE H 1 1
9 3939 1 1 23 ILE HA H 24.421 -14.904 -6.151 1.00 . A A . 23 ILE HA 1 1
9 3940 1 1 23 ILE HB H 21.563 -14.008 -5.779 1.00 . A A . 23 ILE HB 1 1
9 3941 1 1 23 ILE HD11 H 21.187 -12.162 -8.665 1.00 . A A . 23 ILE HD11 1 1
9 3942 1 1 23 ILE HD12 H 21.071 -11.943 -6.919 1.00 . A A . 23 ILE HD12 1 1
9 3943 1 1 23 ILE HD13 H 22.405 -11.213 -7.813 1.00 . A A . 23 ILE HD13 1 1
9 3944 1 1 23 ILE HG12 H 23.588 -13.103 -7.838 1.00 . A A . 23 ILE HG12 1 1
9 3945 1 1 23 ILE HG13 H 22.174 -14.096 -8.172 1.00 . A A . 23 ILE HG13 1 1
9 3946 1 1 23 ILE HG21 H 23.111 -13.101 -4.142 1.00 . A A . 23 ILE HG21 1 1
9 3947 1 1 23 ILE HG22 H 24.189 -12.569 -5.431 1.00 . A A . 23 ILE HG22 1 1
9 3948 1 1 23 ILE HG23 H 22.592 -11.840 -5.261 1.00 . A A . 23 ILE HG23 1 1
9 3949 1 1 23 ILE N N 22.946 -16.102 -6.960 1.00 . A A . 23 ILE N 1 1
9 3950 1 1 23 ILE O O 23.916 -15.234 -3.633 1.00 . A A . 23 ILE O 1 1
9 3951 1 1 24 ASN C C 23.142 -18.303 -2.781 1.00 . A A . 24 ASN C 1 1
9 3952 1 1 24 ASN CA C 22.088 -17.244 -3.088 1.00 . A A . 24 ASN CA 1 1
9 3953 1 1 24 ASN CB C 20.692 -17.869 -3.042 1.00 . A A . 24 ASN CB 1 1
9 3954 1 1 24 ASN CG C 19.600 -16.873 -3.381 1.00 . A A . 24 ASN CG 1 1
9 3955 1 1 24 ASN H H 21.809 -16.942 -5.164 1.00 . A A . 24 ASN H 1 1
9 3956 1 1 24 ASN HA H 22.148 -16.466 -2.342 1.00 . A A . 24 ASN HA 1 1
9 3957 1 1 24 ASN HB2 H 20.645 -18.681 -3.753 1.00 . A A . 24 ASN HB2 1 1
9 3958 1 1 24 ASN HB3 H 20.508 -18.254 -2.050 1.00 . A A . 24 ASN HB3 1 1
9 3959 1 1 24 ASN HD21 H 20.418 -15.527 -2.167 1.00 . A A . 24 ASN HD21 1 1
9 3960 1 1 24 ASN HD22 H 18.981 -15.026 -2.985 1.00 . A A . 24 ASN HD22 1 1
9 3961 1 1 24 ASN N N 22.327 -16.634 -4.391 1.00 . A A . 24 ASN N 1 1
9 3962 1 1 24 ASN ND2 N 19.674 -15.689 -2.785 1.00 . A A . 24 ASN ND2 1 1
9 3963 1 1 24 ASN O O 23.460 -18.559 -1.619 1.00 . A A . 24 ASN O 1 1
9 3964 1 1 24 ASN OD1 O 18.702 -17.164 -4.171 1.00 . A A . 24 ASN OD1 1 1
9 3965 1 1 25 ASP C C 25.842 -19.449 -2.789 1.00 . A A . 25 ASP C 1 1
9 3966 1 1 25 ASP CA C 24.702 -19.944 -3.673 1.00 . A A . 25 ASP CA 1 1
9 3967 1 1 25 ASP CB C 25.245 -20.366 -5.039 1.00 . A A . 25 ASP CB 1 1
9 3968 1 1 25 ASP CG C 26.160 -21.571 -4.951 1.00 . A A . 25 ASP CG 1 1
9 3969 1 1 25 ASP H H 23.387 -18.666 -4.731 1.00 . A A . 25 ASP H 1 1
9 3970 1 1 25 ASP HA H 24.241 -20.798 -3.200 1.00 . A A . 25 ASP HA 1 1
9 3971 1 1 25 ASP HB2 H 24.417 -20.613 -5.688 1.00 . A A . 25 ASP HB2 1 1
9 3972 1 1 25 ASP HB3 H 25.800 -19.544 -5.468 1.00 . A A . 25 ASP HB3 1 1
9 3973 1 1 25 ASP N N 23.682 -18.914 -3.830 1.00 . A A . 25 ASP N 1 1
9 3974 1 1 25 ASP O O 26.436 -20.221 -2.035 1.00 . A A . 25 ASP O 1 1
9 3975 1 1 25 ASP OD1 O 25.953 -22.410 -4.050 1.00 . A A . 25 ASP OD1 1 1
9 3976 1 1 25 ASP OD2 O 27.084 -21.676 -5.785 1.00 . A A . 25 ASP OD2 1 1
9 3977 1 1 26 ARG C C 26.654 -16.841 -0.878 1.00 . A A . 26 ARG C 1 1
9 3978 1 1 26 ARG CA C 27.215 -17.562 -2.100 1.00 . A A . 26 ARG CA 1 1
9 3979 1 1 26 ARG CB C 28.023 -16.584 -2.955 1.00 . A A . 26 ARG CB 1 1
9 3980 1 1 26 ARG CD C 29.760 -16.270 -4.744 1.00 . A A . 26 ARG CD 1 1
9 3981 1 1 26 ARG CG C 28.846 -17.260 -4.039 1.00 . A A . 26 ARG CG 1 1
9 3982 1 1 26 ARG CZ C 31.475 -17.709 -5.760 1.00 . A A . 26 ARG CZ 1 1
9 3983 1 1 26 ARG H H 25.635 -17.595 -3.507 1.00 . A A . 26 ARG H 1 1
9 3984 1 1 26 ARG HA H 27.865 -18.357 -1.767 1.00 . A A . 26 ARG HA 1 1
9 3985 1 1 26 ARG HB2 H 27.344 -15.892 -3.429 1.00 . A A . 26 ARG HB2 1 1
9 3986 1 1 26 ARG HB3 H 28.695 -16.034 -2.314 1.00 . A A . 26 ARG HB3 1 1
9 3987 1 1 26 ARG HD2 H 29.166 -15.439 -5.095 1.00 . A A . 26 ARG HD2 1 1
9 3988 1 1 26 ARG HD3 H 30.495 -15.913 -4.038 1.00 . A A . 26 ARG HD3 1 1
9 3989 1 1 26 ARG HE H 30.130 -16.645 -6.779 1.00 . A A . 26 ARG HE 1 1
9 3990 1 1 26 ARG HG2 H 29.451 -18.034 -3.590 1.00 . A A . 26 ARG HG2 1 1
9 3991 1 1 26 ARG HG3 H 28.177 -17.699 -4.765 1.00 . A A . 26 ARG HG3 1 1
9 3992 1 1 26 ARG HH11 H 31.497 -17.656 -3.741 1.00 . A A . 26 ARG HH11 1 1
9 3993 1 1 26 ARG HH12 H 32.701 -18.667 -4.470 1.00 . A A . 26 ARG HH12 1 1
9 3994 1 1 26 ARG HH21 H 31.710 -17.973 -7.750 1.00 . A A . 26 ARG HH21 1 1
9 3995 1 1 26 ARG HH22 H 32.821 -18.846 -6.750 1.00 . A A . 26 ARG HH22 1 1
9 3996 1 1 26 ARG N N 26.144 -18.159 -2.888 1.00 . A A . 26 ARG N 1 1
9 3997 1 1 26 ARG NE N 30.449 -16.874 -5.881 1.00 . A A . 26 ARG NE 1 1
9 3998 1 1 26 ARG NH1 N 31.928 -18.037 -4.558 1.00 . A A . 26 ARG NH1 1 1
9 3999 1 1 26 ARG NH2 N 32.049 -18.218 -6.843 1.00 . A A . 26 ARG NH2 1 1
9 4000 1 1 26 ARG O O 27.123 -17.041 0.243 1.00 . A A . 26 ARG O 1 1
9 4001 1 1 27 ARG C C 23.512 -15.464 -0.011 1.00 . A A . 27 ARG C 1 1
9 4002 1 1 27 ARG CA C 25.023 -15.251 -0.020 1.00 . A A . 27 ARG CA 1 1
9 4003 1 1 27 ARG CB C 25.337 -13.760 -0.159 1.00 . A A . 27 ARG CB 1 1
9 4004 1 1 27 ARG CD C 26.733 -13.230 1.863 1.00 . A A . 27 ARG CD 1 1
9 4005 1 1 27 ARG CG C 26.718 -13.378 0.349 1.00 . A A . 27 ARG CG 1 1
9 4006 1 1 27 ARG CZ C 28.137 -12.215 3.607 1.00 . A A . 27 ARG CZ 1 1
9 4007 1 1 27 ARG H H 25.317 -15.886 -2.018 1.00 . A A . 27 ARG H 1 1
9 4008 1 1 27 ARG HA H 25.432 -15.610 0.912 1.00 . A A . 27 ARG HA 1 1
9 4009 1 1 27 ARG HB2 H 25.274 -13.486 -1.202 1.00 . A A . 27 ARG HB2 1 1
9 4010 1 1 27 ARG HB3 H 24.604 -13.197 0.398 1.00 . A A . 27 ARG HB3 1 1
9 4011 1 1 27 ARG HD2 H 25.844 -12.699 2.168 1.00 . A A . 27 ARG HD2 1 1
9 4012 1 1 27 ARG HD3 H 26.734 -14.214 2.307 1.00 . A A . 27 ARG HD3 1 1
9 4013 1 1 27 ARG HE H 28.554 -12.201 1.656 1.00 . A A . 27 ARG HE 1 1
9 4014 1 1 27 ARG HG2 H 27.421 -14.149 0.067 1.00 . A A . 27 ARG HG2 1 1
9 4015 1 1 27 ARG HG3 H 27.010 -12.440 -0.099 1.00 . A A . 27 ARG HG3 1 1
9 4016 1 1 27 ARG HH11 H 26.457 -13.109 4.282 1.00 . A A . 27 ARG HH11 1 1
9 4017 1 1 27 ARG HH12 H 27.456 -12.390 5.501 1.00 . A A . 27 ARG HH12 1 1
9 4018 1 1 27 ARG HH21 H 29.878 -11.250 3.252 1.00 . A A . 27 ARG HH21 1 1
9 4019 1 1 27 ARG HH22 H 29.401 -11.332 4.914 1.00 . A A . 27 ARG HH22 1 1
9 4020 1 1 27 ARG N N 25.647 -16.002 -1.102 1.00 . A A . 27 ARG N 1 1
9 4021 1 1 27 ARG NE N 27.907 -12.497 2.329 1.00 . A A . 27 ARG NE 1 1
9 4022 1 1 27 ARG NH1 N 27.279 -12.603 4.540 1.00 . A A . 27 ARG NH1 1 1
9 4023 1 1 27 ARG NH2 N 29.228 -11.544 3.953 1.00 . A A . 27 ARG NH2 1 1
9 4024 1 1 27 ARG O O 22.744 -14.554 -0.322 1.00 . A A . 27 ARG O 1 1
9 4025 1 1 28 LYS C C 20.909 -16.000 1.251 1.00 . A A . 28 LYS C 1 1
9 4026 1 1 28 LYS CA C 21.675 -17.007 0.399 1.00 . A A . 28 LYS CA 1 1
9 4027 1 1 28 LYS CB C 21.483 -18.418 0.962 1.00 . A A . 28 LYS CB 1 1
9 4028 1 1 28 LYS CD C 23.406 -19.102 2.425 1.00 . A A . 28 LYS CD 1 1
9 4029 1 1 28 LYS CE C 23.669 -19.913 3.685 1.00 . A A . 28 LYS CE 1 1
9 4030 1 1 28 LYS CG C 21.981 -18.577 2.388 1.00 . A A . 28 LYS CG 1 1
9 4031 1 1 28 LYS H H 23.755 -17.357 0.586 1.00 . A A . 28 LYS H 1 1
9 4032 1 1 28 LYS HA H 21.290 -16.975 -0.609 1.00 . A A . 28 LYS HA 1 1
9 4033 1 1 28 LYS HB2 H 20.430 -18.660 0.941 1.00 . A A . 28 LYS HB2 1 1
9 4034 1 1 28 LYS HB3 H 22.017 -19.118 0.336 1.00 . A A . 28 LYS HB3 1 1
9 4035 1 1 28 LYS HD2 H 23.572 -19.732 1.564 1.00 . A A . 28 LYS HD2 1 1
9 4036 1 1 28 LYS HD3 H 24.090 -18.265 2.397 1.00 . A A . 28 LYS HD3 1 1
9 4037 1 1 28 LYS HE2 H 23.987 -19.243 4.468 1.00 . A A . 28 LYS HE2 1 1
9 4038 1 1 28 LYS HE3 H 22.752 -20.402 3.980 1.00 . A A . 28 LYS HE3 1 1
9 4039 1 1 28 LYS HG2 H 21.949 -17.617 2.880 1.00 . A A . 28 LYS HG2 1 1
9 4040 1 1 28 LYS HG3 H 21.337 -19.272 2.908 1.00 . A A . 28 LYS HG3 1 1
9 4041 1 1 28 LYS HZ1 H 25.612 -20.643 3.917 1.00 . A A . 28 LYS HZ1 1 1
9 4042 1 1 28 LYS HZ2 H 24.886 -21.081 2.453 1.00 . A A . 28 LYS HZ2 1 1
9 4043 1 1 28 LYS HZ3 H 24.426 -21.849 3.889 1.00 . A A . 28 LYS HZ3 1 1
9 4044 1 1 28 LYS N N 23.093 -16.673 0.348 1.00 . A A . 28 LYS N 1 1
9 4045 1 1 28 LYS NZ N 24.722 -20.944 3.471 1.00 . A A . 28 LYS NZ 1 1
9 4046 1 1 28 LYS O O 21.484 -15.335 2.112 1.00 . A A . 28 LYS O 1 1
9 4047 1 1 29 LYS C C 17.777 -15.729 2.638 1.00 . A A . 29 LYS C 1 1
9 4048 1 1 29 LYS CA C 18.761 -14.971 1.752 1.00 . A A . 29 LYS CA 1 1
9 4049 1 1 29 LYS CB C 17.998 -14.056 0.791 1.00 . A A . 29 LYS CB 1 1
9 4050 1 1 29 LYS CD C 17.970 -11.899 -0.496 1.00 . A A . 29 LYS CD 1 1
9 4051 1 1 29 LYS CE C 17.294 -10.905 0.436 1.00 . A A . 29 LYS CE 1 1
9 4052 1 1 29 LYS CG C 18.824 -12.892 0.274 1.00 . A A . 29 LYS CG 1 1
9 4053 1 1 29 LYS H H 19.206 -16.452 0.306 1.00 . A A . 29 LYS H 1 1
9 4054 1 1 29 LYS HA H 19.400 -14.367 2.378 1.00 . A A . 29 LYS HA 1 1
9 4055 1 1 29 LYS HB2 H 17.667 -14.640 -0.056 1.00 . A A . 29 LYS HB2 1 1
9 4056 1 1 29 LYS HB3 H 17.133 -13.658 1.302 1.00 . A A . 29 LYS HB3 1 1
9 4057 1 1 29 LYS HD2 H 18.597 -11.358 -1.188 1.00 . A A . 29 LYS HD2 1 1
9 4058 1 1 29 LYS HD3 H 17.210 -12.440 -1.044 1.00 . A A . 29 LYS HD3 1 1
9 4059 1 1 29 LYS HE2 H 16.547 -10.360 -0.121 1.00 . A A . 29 LYS HE2 1 1
9 4060 1 1 29 LYS HE3 H 16.819 -11.450 1.238 1.00 . A A . 29 LYS HE3 1 1
9 4061 1 1 29 LYS HG2 H 19.279 -12.385 1.112 1.00 . A A . 29 LYS HG2 1 1
9 4062 1 1 29 LYS HG3 H 19.596 -13.273 -0.381 1.00 . A A . 29 LYS HG3 1 1
9 4063 1 1 29 LYS HZ1 H 18.854 -9.527 0.262 1.00 . A A . 29 LYS HZ1 1 1
9 4064 1 1 29 LYS HZ2 H 18.887 -10.421 1.697 1.00 . A A . 29 LYS HZ2 1 1
9 4065 1 1 29 LYS HZ3 H 17.762 -9.172 1.504 1.00 . A A . 29 LYS HZ3 1 1
9 4066 1 1 29 LYS N N 19.607 -15.894 1.006 1.00 . A A . 29 LYS N 1 1
9 4067 1 1 29 LYS NZ N 18.267 -9.939 1.015 1.00 . A A . 29 LYS NZ 1 1
9 4068 1 1 29 LYS O O 17.863 -15.675 3.865 1.00 . A A . 29 LYS O 1 1
10 4069 1 1 1 SER C C 3.015 1.658 -3.488 1.00 . A A . 1 SER C 1 1
10 4070 1 1 1 SER CA C 3.349 3.132 -3.698 1.00 . A A . 1 SER CA 1 1
10 4071 1 1 1 SER CB C 4.061 3.319 -5.039 1.00 . A A . 1 SER CB 1 1
10 4072 1 1 1 SER H1 H 4.890 4.280 -2.809 1.00 . A A . 1 SER H1 1 1
10 4073 1 1 1 SER HA H 2.430 3.699 -3.706 1.00 . A A . 1 SER HA 1 1
10 4074 1 1 1 SER HB2 H 5.117 3.135 -4.912 1.00 . A A . 1 SER HB2 1 1
10 4075 1 1 1 SER HB3 H 3.658 2.621 -5.758 1.00 . A A . 1 SER HB3 1 1
10 4076 1 1 1 SER HG H 4.447 5.239 -5.043 1.00 . A A . 1 SER HG 1 1
10 4077 1 1 1 SER N N 4.177 3.637 -2.610 1.00 . A A . 1 SER N 1 1
10 4078 1 1 1 SER O O 3.822 0.897 -2.956 1.00 . A A . 1 SER O 1 1
10 4079 1 1 1 SER OG O 3.883 4.636 -5.532 1.00 . A A . 1 SER OG 1 1
10 4080 1 1 2 ALA C C 2.016 -1.009 -4.833 1.00 . A A . 2 ALA C 1 1
10 4081 1 1 2 ALA CA C 1.377 -0.119 -3.772 1.00 . A A . 2 ALA CA 1 1
10 4082 1 1 2 ALA CB C -0.140 -0.200 -3.857 1.00 . A A . 2 ALA CB 1 1
10 4083 1 1 2 ALA H H 1.219 1.916 -4.328 1.00 . A A . 2 ALA H 1 1
10 4084 1 1 2 ALA HA H 1.678 -0.469 -2.795 1.00 . A A . 2 ALA HA 1 1
10 4085 1 1 2 ALA HB1 H -0.430 -1.197 -4.155 1.00 . A A . 2 ALA HB1 1 1
10 4086 1 1 2 ALA HB2 H -0.567 0.026 -2.891 1.00 . A A . 2 ALA HB2 1 1
10 4087 1 1 2 ALA HB3 H -0.498 0.512 -4.585 1.00 . A A . 2 ALA HB3 1 1
10 4088 1 1 2 ALA N N 1.818 1.263 -3.911 1.00 . A A . 2 ALA N 1 1
10 4089 1 1 2 ALA O O 2.345 -2.166 -4.570 1.00 . A A . 2 ALA O 1 1
10 4090 1 1 3 ILE C C 4.152 -1.766 -6.738 1.00 . A A . 3 ILE C 1 1
10 4091 1 1 3 ILE CA C 2.789 -1.207 -7.131 1.00 . A A . 3 ILE CA 1 1
10 4092 1 1 3 ILE CB C 2.950 -0.328 -8.385 1.00 . A A . 3 ILE CB 1 1
10 4093 1 1 3 ILE CD1 C 0.575 -0.865 -9.127 1.00 . A A . 3 ILE CD1 1 1
10 4094 1 1 3 ILE CG1 C 1.591 0.216 -8.832 1.00 . A A . 3 ILE CG1 1 1
10 4095 1 1 3 ILE CG2 C 3.604 -1.120 -9.507 1.00 . A A . 3 ILE CG2 1 1
10 4096 1 1 3 ILE H H 1.906 0.464 -6.179 1.00 . A A . 3 ILE H 1 1
10 4097 1 1 3 ILE HA H 2.131 -2.029 -7.375 1.00 . A A . 3 ILE HA 1 1
10 4098 1 1 3 ILE HB H 3.597 0.500 -8.136 1.00 . A A . 3 ILE HB 1 1
10 4099 1 1 3 ILE HD11 H -0.247 -0.444 -9.686 1.00 . A A . 3 ILE HD11 1 1
10 4100 1 1 3 ILE HD12 H 1.041 -1.649 -9.705 1.00 . A A . 3 ILE HD12 1 1
10 4101 1 1 3 ILE HD13 H 0.205 -1.275 -8.198 1.00 . A A . 3 ILE HD13 1 1
10 4102 1 1 3 ILE HG12 H 1.189 0.845 -8.053 1.00 . A A . 3 ILE HG12 1 1
10 4103 1 1 3 ILE HG13 H 1.724 0.802 -9.730 1.00 . A A . 3 ILE HG13 1 1
10 4104 1 1 3 ILE HG21 H 3.544 -0.557 -10.427 1.00 . A A . 3 ILE HG21 1 1
10 4105 1 1 3 ILE HG22 H 4.640 -1.300 -9.263 1.00 . A A . 3 ILE HG22 1 1
10 4106 1 1 3 ILE HG23 H 3.093 -2.063 -9.628 1.00 . A A . 3 ILE HG23 1 1
10 4107 1 1 3 ILE N N 2.189 -0.462 -6.031 1.00 . A A . 3 ILE N 1 1
10 4108 1 1 3 ILE O O 4.601 -2.776 -7.281 1.00 . A A . 3 ILE O 1 1
10 4109 1 1 4 LEU C C 6.084 -2.995 -4.877 1.00 . A A . 4 LEU C 1 1
10 4110 1 1 4 LEU CA C 6.117 -1.536 -5.319 1.00 . A A . 4 LEU CA 1 1
10 4111 1 1 4 LEU CB C 6.583 -0.651 -4.162 1.00 . A A . 4 LEU CB 1 1
10 4112 1 1 4 LEU CD1 C 8.846 -1.683 -3.851 1.00 . A A . 4 LEU CD1 1 1
10 4113 1 1 4 LEU CD2 C 8.575 0.299 -5.352 1.00 . A A . 4 LEU CD2 1 1
10 4114 1 1 4 LEU CG C 8.087 -0.386 -4.084 1.00 . A A . 4 LEU CG 1 1
10 4115 1 1 4 LEU H H 4.396 -0.307 -5.394 1.00 . A A . 4 LEU H 1 1
10 4116 1 1 4 LEU HA H 6.811 -1.437 -6.140 1.00 . A A . 4 LEU HA 1 1
10 4117 1 1 4 LEU HB2 H 6.084 0.302 -4.253 1.00 . A A . 4 LEU HB2 1 1
10 4118 1 1 4 LEU HB3 H 6.281 -1.127 -3.240 1.00 . A A . 4 LEU HB3 1 1
10 4119 1 1 4 LEU HD11 H 9.812 -1.463 -3.423 1.00 . A A . 4 LEU HD11 1 1
10 4120 1 1 4 LEU HD12 H 8.977 -2.197 -4.791 1.00 . A A . 4 LEU HD12 1 1
10 4121 1 1 4 LEU HD13 H 8.286 -2.311 -3.173 1.00 . A A . 4 LEU HD13 1 1
10 4122 1 1 4 LEU HD21 H 9.045 -0.430 -5.996 1.00 . A A . 4 LEU HD21 1 1
10 4123 1 1 4 LEU HD22 H 9.291 1.066 -5.094 1.00 . A A . 4 LEU HD22 1 1
10 4124 1 1 4 LEU HD23 H 7.737 0.746 -5.865 1.00 . A A . 4 LEU HD23 1 1
10 4125 1 1 4 LEU HG H 8.287 0.272 -3.249 1.00 . A A . 4 LEU HG 1 1
10 4126 1 1 4 LEU N N 4.805 -1.104 -5.789 1.00 . A A . 4 LEU N 1 1
10 4127 1 1 4 LEU O O 7.082 -3.708 -4.980 1.00 . A A . 4 LEU O 1 1
10 4128 1 1 5 ALA C C 4.420 -5.733 -5.094 1.00 . A A . 5 ALA C 1 1
10 4129 1 1 5 ALA CA C 4.765 -4.809 -3.932 1.00 . A A . 5 ALA CA 1 1
10 4130 1 1 5 ALA CB C 3.690 -4.885 -2.857 1.00 . A A . 5 ALA CB 1 1
10 4131 1 1 5 ALA H H 4.169 -2.818 -4.329 1.00 . A A . 5 ALA H 1 1
10 4132 1 1 5 ALA HA H 5.700 -5.130 -3.495 1.00 . A A . 5 ALA HA 1 1
10 4133 1 1 5 ALA HB1 H 3.922 -4.185 -2.068 1.00 . A A . 5 ALA HB1 1 1
10 4134 1 1 5 ALA HB2 H 2.732 -4.637 -3.289 1.00 . A A . 5 ALA HB2 1 1
10 4135 1 1 5 ALA HB3 H 3.656 -5.886 -2.453 1.00 . A A . 5 ALA HB3 1 1
10 4136 1 1 5 ALA N N 4.929 -3.434 -4.386 1.00 . A A . 5 ALA N 1 1
10 4137 1 1 5 ALA O O 4.668 -6.938 -5.036 1.00 . A A . 5 ALA O 1 1
10 4138 1 1 6 ILE C C 4.650 -6.109 -8.272 1.00 . A A . 6 ILE C 1 1
10 4139 1 1 6 ILE CA C 3.468 -5.936 -7.324 1.00 . A A . 6 ILE CA 1 1
10 4140 1 1 6 ILE CB C 2.307 -5.271 -8.086 1.00 . A A . 6 ILE CB 1 1
10 4141 1 1 6 ILE CD1 C 0.292 -3.866 -7.417 1.00 . A A . 6 ILE CD1 1 1
10 4142 1 1 6 ILE CG1 C 1.084 -5.132 -7.176 1.00 . A A . 6 ILE CG1 1 1
10 4143 1 1 6 ILE CG2 C 1.960 -6.075 -9.330 1.00 . A A . 6 ILE CG2 1 1
10 4144 1 1 6 ILE H H 3.675 -4.198 -6.135 1.00 . A A . 6 ILE H 1 1
10 4145 1 1 6 ILE HA H 3.142 -6.911 -6.991 1.00 . A A . 6 ILE HA 1 1
10 4146 1 1 6 ILE HB H 2.627 -4.289 -8.399 1.00 . A A . 6 ILE HB 1 1
10 4147 1 1 6 ILE HD11 H -0.701 -4.121 -7.755 1.00 . A A . 6 ILE HD11 1 1
10 4148 1 1 6 ILE HD12 H 0.228 -3.300 -6.500 1.00 . A A . 6 ILE HD12 1 1
10 4149 1 1 6 ILE HD13 H 0.786 -3.271 -8.173 1.00 . A A . 6 ILE HD13 1 1
10 4150 1 1 6 ILE HG12 H 0.426 -5.970 -7.338 1.00 . A A . 6 ILE HG12 1 1
10 4151 1 1 6 ILE HG13 H 1.410 -5.129 -6.146 1.00 . A A . 6 ILE HG13 1 1
10 4152 1 1 6 ILE HG21 H 1.819 -7.111 -9.061 1.00 . A A . 6 ILE HG21 1 1
10 4153 1 1 6 ILE HG22 H 1.049 -5.690 -9.764 1.00 . A A . 6 ILE HG22 1 1
10 4154 1 1 6 ILE HG23 H 2.763 -5.995 -10.047 1.00 . A A . 6 ILE HG23 1 1
10 4155 1 1 6 ILE N N 3.847 -5.162 -6.148 1.00 . A A . 6 ILE N 1 1
10 4156 1 1 6 ILE O O 5.095 -7.228 -8.530 1.00 . A A . 6 ILE O 1 1
10 4157 1 1 7 THR C C 7.440 -5.838 -9.136 1.00 . A A . 7 THR C 1 1
10 4158 1 1 7 THR CA C 6.287 -5.021 -9.707 1.00 . A A . 7 THR CA 1 1
10 4159 1 1 7 THR CB C 6.788 -3.599 -10.024 1.00 . A A . 7 THR CB 1 1
10 4160 1 1 7 THR CG2 C 7.440 -2.970 -8.801 1.00 . A A . 7 THR CG2 1 1
10 4161 1 1 7 THR H H 4.758 -4.132 -8.545 1.00 . A A . 7 THR H 1 1
10 4162 1 1 7 THR HA H 5.957 -5.477 -10.629 1.00 . A A . 7 THR HA 1 1
10 4163 1 1 7 THR HB H 5.943 -2.993 -10.315 1.00 . A A . 7 THR HB 1 1
10 4164 1 1 7 THR HG1 H 7.453 -4.302 -11.743 1.00 . A A . 7 THR HG1 1 1
10 4165 1 1 7 THR HG21 H 7.632 -1.925 -8.993 1.00 . A A . 7 THR HG21 1 1
10 4166 1 1 7 THR HG22 H 8.371 -3.475 -8.590 1.00 . A A . 7 THR HG22 1 1
10 4167 1 1 7 THR HG23 H 6.779 -3.065 -7.953 1.00 . A A . 7 THR HG23 1 1
10 4168 1 1 7 THR N N 5.156 -4.994 -8.788 1.00 . A A . 7 THR N 1 1
10 4169 1 1 7 THR O O 8.212 -6.446 -9.879 1.00 . A A . 7 THR O 1 1
10 4170 1 1 7 THR OG1 O 7.728 -3.640 -11.103 1.00 . A A . 7 THR OG1 1 1
10 4171 1 1 8 LEU C C 8.287 -8.086 -7.099 1.00 . A A . 8 LEU C 1 1
10 4172 1 1 8 LEU CA C 8.611 -6.595 -7.140 1.00 . A A . 8 LEU CA 1 1
10 4173 1 1 8 LEU CB C 8.811 -6.066 -5.719 1.00 . A A . 8 LEU CB 1 1
10 4174 1 1 8 LEU CD1 C 10.687 -5.368 -4.211 1.00 . A A . 8 LEU CD1 1 1
10 4175 1 1 8 LEU CD2 C 9.805 -7.706 -4.104 1.00 . A A . 8 LEU CD2 1 1
10 4176 1 1 8 LEU CG C 10.088 -6.516 -5.009 1.00 . A A . 8 LEU CG 1 1
10 4177 1 1 8 LEU H H 6.906 -5.348 -7.273 1.00 . A A . 8 LEU H 1 1
10 4178 1 1 8 LEU HA H 9.522 -6.453 -7.700 1.00 . A A . 8 LEU HA 1 1
10 4179 1 1 8 LEU HB2 H 8.821 -4.988 -5.766 1.00 . A A . 8 LEU HB2 1 1
10 4180 1 1 8 LEU HB3 H 7.969 -6.391 -5.124 1.00 . A A . 8 LEU HB3 1 1
10 4181 1 1 8 LEU HD11 H 10.554 -4.444 -4.753 1.00 . A A . 8 LEU HD11 1 1
10 4182 1 1 8 LEU HD12 H 11.741 -5.547 -4.059 1.00 . A A . 8 LEU HD12 1 1
10 4183 1 1 8 LEU HD13 H 10.193 -5.299 -3.253 1.00 . A A . 8 LEU HD13 1 1
10 4184 1 1 8 LEU HD21 H 8.803 -7.627 -3.709 1.00 . A A . 8 LEU HD21 1 1
10 4185 1 1 8 LEU HD22 H 10.513 -7.714 -3.288 1.00 . A A . 8 LEU HD22 1 1
10 4186 1 1 8 LEU HD23 H 9.898 -8.620 -4.672 1.00 . A A . 8 LEU HD23 1 1
10 4187 1 1 8 LEU HG H 10.815 -6.822 -5.749 1.00 . A A . 8 LEU HG 1 1
10 4188 1 1 8 LEU N N 7.551 -5.851 -7.812 1.00 . A A . 8 LEU N 1 1
10 4189 1 1 8 LEU O O 9.057 -8.912 -7.586 1.00 . A A . 8 LEU O 1 1
10 4190 1 1 9 GLY C C 6.723 -10.503 -7.772 1.00 . A A . 9 GLY C 1 1
10 4191 1 1 9 GLY CA C 6.734 -9.811 -6.423 1.00 . A A . 9 GLY CA 1 1
10 4192 1 1 9 GLY H H 6.566 -7.719 -6.144 1.00 . A A . 9 GLY H 1 1
10 4193 1 1 9 GLY HA2 H 7.417 -10.332 -5.769 1.00 . A A . 9 GLY HA2 1 1
10 4194 1 1 9 GLY HA3 H 5.741 -9.857 -6.001 1.00 . A A . 9 GLY HA3 1 1
10 4195 1 1 9 GLY N N 7.141 -8.421 -6.515 1.00 . A A . 9 GLY N 1 1
10 4196 1 1 9 GLY O O 7.071 -11.679 -7.877 1.00 . A A . 9 GLY O 1 1
10 4197 1 1 10 ILE C C 7.653 -10.376 -10.785 1.00 . A A . 10 ILE C 1 1
10 4198 1 1 10 ILE CA C 6.265 -10.322 -10.155 1.00 . A A . 10 ILE CA 1 1
10 4199 1 1 10 ILE CB C 5.334 -9.497 -11.062 1.00 . A A . 10 ILE CB 1 1
10 4200 1 1 10 ILE CD1 C 3.298 -10.816 -10.291 1.00 . A A . 10 ILE CD1 1 1
10 4201 1 1 10 ILE CG1 C 3.922 -9.450 -10.473 1.00 . A A . 10 ILE CG1 1 1
10 4202 1 1 10 ILE CG2 C 5.309 -10.081 -12.467 1.00 . A A . 10 ILE CG2 1 1
10 4203 1 1 10 ILE H H 6.056 -8.840 -8.659 1.00 . A A . 10 ILE H 1 1
10 4204 1 1 10 ILE HA H 5.872 -11.327 -10.089 1.00 . A A . 10 ILE HA 1 1
10 4205 1 1 10 ILE HB H 5.724 -8.492 -11.123 1.00 . A A . 10 ILE HB 1 1
10 4206 1 1 10 ILE HD11 H 3.320 -11.351 -11.229 1.00 . A A . 10 ILE HD11 1 1
10 4207 1 1 10 ILE HD12 H 3.853 -11.369 -9.547 1.00 . A A . 10 ILE HD12 1 1
10 4208 1 1 10 ILE HD13 H 2.274 -10.703 -9.965 1.00 . A A . 10 ILE HD13 1 1
10 4209 1 1 10 ILE HG12 H 3.957 -8.971 -9.508 1.00 . A A . 10 ILE HG12 1 1
10 4210 1 1 10 ILE HG13 H 3.284 -8.879 -11.132 1.00 . A A . 10 ILE HG13 1 1
10 4211 1 1 10 ILE HG21 H 4.293 -10.091 -12.834 1.00 . A A . 10 ILE HG21 1 1
10 4212 1 1 10 ILE HG22 H 5.920 -9.475 -13.119 1.00 . A A . 10 ILE HG22 1 1
10 4213 1 1 10 ILE HG23 H 5.694 -11.089 -12.445 1.00 . A A . 10 ILE HG23 1 1
10 4214 1 1 10 ILE N N 6.321 -9.772 -8.807 1.00 . A A . 10 ILE N 1 1
10 4215 1 1 10 ILE O O 7.913 -11.188 -11.673 1.00 . A A . 10 ILE O 1 1
10 4216 1 1 11 PHE C C 10.782 -10.507 -10.162 1.00 . A A . 11 PHE C 1 1
10 4217 1 1 11 PHE CA C 9.905 -9.455 -10.834 1.00 . A A . 11 PHE CA 1 1
10 4218 1 1 11 PHE CB C 10.503 -8.063 -10.617 1.00 . A A . 11 PHE CB 1 1
10 4219 1 1 11 PHE CD1 C 12.292 -8.425 -12.340 1.00 . A A . 11 PHE CD1 1 1
10 4220 1 1 11 PHE CD2 C 12.884 -7.335 -10.303 1.00 . A A . 11 PHE CD2 1 1
10 4221 1 1 11 PHE CE1 C 13.596 -8.311 -12.784 1.00 . A A . 11 PHE CE1 1 1
10 4222 1 1 11 PHE CE2 C 14.189 -7.219 -10.742 1.00 . A A . 11 PHE CE2 1 1
10 4223 1 1 11 PHE CG C 11.921 -7.938 -11.096 1.00 . A A . 11 PHE CG 1 1
10 4224 1 1 11 PHE CZ C 14.546 -7.708 -11.983 1.00 . A A . 11 PHE CZ 1 1
10 4225 1 1 11 PHE H H 8.276 -8.884 -9.609 1.00 . A A . 11 PHE H 1 1
10 4226 1 1 11 PHE HA H 9.865 -9.659 -11.893 1.00 . A A . 11 PHE HA 1 1
10 4227 1 1 11 PHE HB2 H 9.908 -7.336 -11.151 1.00 . A A . 11 PHE HB2 1 1
10 4228 1 1 11 PHE HB3 H 10.486 -7.832 -9.563 1.00 . A A . 11 PHE HB3 1 1
10 4229 1 1 11 PHE HD1 H 11.549 -8.897 -12.967 1.00 . A A . 11 PHE HD1 1 1
10 4230 1 1 11 PHE HD2 H 12.607 -6.953 -9.332 1.00 . A A . 11 PHE HD2 1 1
10 4231 1 1 11 PHE HE1 H 13.871 -8.695 -13.755 1.00 . A A . 11 PHE HE1 1 1
10 4232 1 1 11 PHE HE2 H 14.930 -6.747 -10.114 1.00 . A A . 11 PHE HE2 1 1
10 4233 1 1 11 PHE HZ H 15.565 -7.618 -12.328 1.00 . A A . 11 PHE HZ 1 1
10 4234 1 1 11 PHE N N 8.542 -9.506 -10.317 1.00 . A A . 11 PHE N 1 1
10 4235 1 1 11 PHE O O 11.770 -10.966 -10.735 1.00 . A A . 11 PHE O 1 1
10 4236 1 1 12 ALA C C 11.245 -13.199 -8.958 1.00 . A A . 12 ALA C 1 1
10 4237 1 1 12 ALA CA C 11.164 -11.884 -8.192 1.00 . A A . 12 ALA CA 1 1
10 4238 1 1 12 ALA CB C 10.530 -12.104 -6.826 1.00 . A A . 12 ALA CB 1 1
10 4239 1 1 12 ALA H H 9.616 -10.483 -8.538 1.00 . A A . 12 ALA H 1 1
10 4240 1 1 12 ALA HA H 12.164 -11.504 -8.040 1.00 . A A . 12 ALA HA 1 1
10 4241 1 1 12 ALA HB1 H 10.239 -13.140 -6.729 1.00 . A A . 12 ALA HB1 1 1
10 4242 1 1 12 ALA HB2 H 11.243 -11.856 -6.054 1.00 . A A . 12 ALA HB2 1 1
10 4243 1 1 12 ALA HB3 H 9.658 -11.475 -6.728 1.00 . A A . 12 ALA HB3 1 1
10 4244 1 1 12 ALA N N 10.413 -10.885 -8.942 1.00 . A A . 12 ALA N 1 1
10 4245 1 1 12 ALA O O 12.330 -13.646 -9.333 1.00 . A A . 12 ALA O 1 1
10 4246 1 1 13 THR C C 10.622 -14.948 -11.308 1.00 . A A . 13 THR C 1 1
10 4247 1 1 13 THR CA C 10.032 -15.083 -9.909 1.00 . A A . 13 THR CA 1 1
10 4248 1 1 13 THR CB C 8.584 -15.598 -10.022 1.00 . A A . 13 THR CB 1 1
10 4249 1 1 13 THR CG2 C 8.335 -16.731 -9.039 1.00 . A A . 13 THR CG2 1 1
10 4250 1 1 13 THR H H 9.260 -13.411 -8.865 1.00 . A A . 13 THR H 1 1
10 4251 1 1 13 THR HA H 10.608 -15.809 -9.354 1.00 . A A . 13 THR HA 1 1
10 4252 1 1 13 THR HB H 8.428 -15.969 -11.025 1.00 . A A . 13 THR HB 1 1
10 4253 1 1 13 THR HG1 H 7.531 -14.025 -10.577 1.00 . A A . 13 THR HG1 1 1
10 4254 1 1 13 THR HG21 H 8.187 -17.653 -9.582 1.00 . A A . 13 THR HG21 1 1
10 4255 1 1 13 THR HG22 H 7.453 -16.513 -8.454 1.00 . A A . 13 THR HG22 1 1
10 4256 1 1 13 THR HG23 H 9.186 -16.833 -8.384 1.00 . A A . 13 THR HG23 1 1
10 4257 1 1 13 THR N N 10.091 -13.817 -9.189 1.00 . A A . 13 THR N 1 1
10 4258 1 1 13 THR O O 11.087 -15.925 -11.893 1.00 . A A . 13 THR O 1 1
10 4259 1 1 13 THR OG1 O 7.663 -14.530 -9.771 1.00 . A A . 13 THR OG1 1 1
10 4260 1 1 14 GLY C C 12.553 -14.008 -13.321 1.00 . A A . 14 GLY C 1 1
10 4261 1 1 14 GLY CA C 11.137 -13.488 -13.165 1.00 . A A . 14 GLY CA 1 1
10 4262 1 1 14 GLY H H 10.217 -12.987 -11.326 1.00 . A A . 14 GLY H 1 1
10 4263 1 1 14 GLY HA2 H 10.504 -13.975 -13.892 1.00 . A A . 14 GLY HA2 1 1
10 4264 1 1 14 GLY HA3 H 11.134 -12.425 -13.355 1.00 . A A . 14 GLY HA3 1 1
10 4265 1 1 14 GLY N N 10.601 -13.729 -11.839 1.00 . A A . 14 GLY N 1 1
10 4266 1 1 14 GLY O O 12.977 -14.354 -14.424 1.00 . A A . 14 GLY O 1 1
10 4267 1 1 15 TYR C C 14.732 -15.986 -12.717 1.00 . A A . 15 TYR C 1 1
10 4268 1 1 15 TYR CA C 14.664 -14.541 -12.234 1.00 . A A . 15 TYR CA 1 1
10 4269 1 1 15 TYR CB C 15.285 -14.426 -10.841 1.00 . A A . 15 TYR CB 1 1
10 4270 1 1 15 TYR CD1 C 17.291 -13.029 -10.210 1.00 . A A . 15 TYR CD1 1 1
10 4271 1 1 15 TYR CD2 C 15.251 -11.905 -10.714 1.00 . A A . 15 TYR CD2 1 1
10 4272 1 1 15 TYR CE1 C 17.907 -11.815 -9.973 1.00 . A A . 15 TYR CE1 1 1
10 4273 1 1 15 TYR CE2 C 15.859 -10.686 -10.481 1.00 . A A . 15 TYR CE2 1 1
10 4274 1 1 15 TYR CG C 15.954 -13.095 -10.584 1.00 . A A . 15 TYR CG 1 1
10 4275 1 1 15 TYR CZ C 17.187 -10.647 -10.111 1.00 . A A . 15 TYR CZ 1 1
10 4276 1 1 15 TYR H H 12.893 -13.774 -11.365 1.00 . A A . 15 TYR H 1 1
10 4277 1 1 15 TYR HA H 15.221 -13.918 -12.918 1.00 . A A . 15 TYR HA 1 1
10 4278 1 1 15 TYR HB2 H 14.513 -14.557 -10.098 1.00 . A A . 15 TYR HB2 1 1
10 4279 1 1 15 TYR HB3 H 16.028 -15.201 -10.721 1.00 . A A . 15 TYR HB3 1 1
10 4280 1 1 15 TYR HD1 H 17.852 -13.946 -10.104 1.00 . A A . 15 TYR HD1 1 1
10 4281 1 1 15 TYR HD2 H 14.210 -11.939 -11.004 1.00 . A A . 15 TYR HD2 1 1
10 4282 1 1 15 TYR HE1 H 18.947 -11.784 -9.684 1.00 . A A . 15 TYR HE1 1 1
10 4283 1 1 15 TYR HE2 H 15.295 -9.771 -10.588 1.00 . A A . 15 TYR HE2 1 1
10 4284 1 1 15 TYR HH H 18.743 -9.522 -10.010 1.00 . A A . 15 TYR HH 1 1
10 4285 1 1 15 TYR N N 13.286 -14.063 -12.215 1.00 . A A . 15 TYR N 1 1
10 4286 1 1 15 TYR O O 15.154 -16.259 -13.840 1.00 . A A . 15 TYR O 1 1
10 4287 1 1 15 TYR OH O 17.796 -9.436 -9.876 1.00 . A A . 15 TYR OH 1 1
10 4288 1 1 16 GLY C C 14.836 -19.194 -11.083 1.00 . A A . 16 GLY C 1 1
10 4289 1 1 16 GLY CA C 14.334 -18.318 -12.213 1.00 . A A . 16 GLY CA 1 1
10 4290 1 1 16 GLY H H 13.987 -16.635 -10.975 1.00 . A A . 16 GLY H 1 1
10 4291 1 1 16 GLY HA2 H 13.334 -18.626 -12.477 1.00 . A A . 16 GLY HA2 1 1
10 4292 1 1 16 GLY HA3 H 14.979 -18.451 -13.070 1.00 . A A . 16 GLY HA3 1 1
10 4293 1 1 16 GLY N N 14.313 -16.911 -11.858 1.00 . A A . 16 GLY N 1 1
10 4294 1 1 16 GLY O O 14.888 -18.763 -9.931 1.00 . A A . 16 GLY O 1 1
10 4295 1 1 17 MET C C 17.184 -21.120 -10.129 1.00 . A A . 17 MET C 1 1
10 4296 1 1 17 MET CA C 15.706 -21.367 -10.414 1.00 . A A . 17 MET CA 1 1
10 4297 1 1 17 MET CB C 15.499 -22.806 -10.889 1.00 . A A . 17 MET CB 1 1
10 4298 1 1 17 MET CE C 11.422 -22.922 -10.383 1.00 . A A . 17 MET CE 1 1
10 4299 1 1 17 MET CG C 14.152 -23.389 -10.493 1.00 . A A . 17 MET CG 1 1
10 4300 1 1 17 MET H H 15.142 -20.713 -12.347 1.00 . A A . 17 MET H 1 1
10 4301 1 1 17 MET HA H 15.145 -21.213 -9.505 1.00 . A A . 17 MET HA 1 1
10 4302 1 1 17 MET HB2 H 15.576 -22.832 -11.966 1.00 . A A . 17 MET HB2 1 1
10 4303 1 1 17 MET HB3 H 16.274 -23.428 -10.465 1.00 . A A . 17 MET HB3 1 1
10 4304 1 1 17 MET HE1 H 10.536 -22.503 -10.836 1.00 . A A . 17 MET HE1 1 1
10 4305 1 1 17 MET HE2 H 11.253 -23.965 -10.158 1.00 . A A . 17 MET HE2 1 1
10 4306 1 1 17 MET HE3 H 11.647 -22.389 -9.470 1.00 . A A . 17 MET HE3 1 1
10 4307 1 1 17 MET HG2 H 14.196 -24.463 -10.591 1.00 . A A . 17 MET HG2 1 1
10 4308 1 1 17 MET HG3 H 13.953 -23.131 -9.464 1.00 . A A . 17 MET HG3 1 1
10 4309 1 1 17 MET N N 15.206 -20.427 -11.412 1.00 . A A . 17 MET N 1 1
10 4310 1 1 17 MET O O 17.566 -20.815 -9.000 1.00 . A A . 17 MET O 1 1
10 4311 1 1 17 MET SD S 12.801 -22.773 -11.516 1.00 . A A . 17 MET SD 1 1
10 4312 1 1 18 GLY C C 19.826 -19.584 -11.113 1.00 . A A . 18 GLY C 1 1
10 4313 1 1 18 GLY CA C 19.439 -21.045 -10.998 1.00 . A A . 18 GLY CA 1 1
10 4314 1 1 18 GLY H H 17.651 -21.501 -12.038 1.00 . A A . 18 GLY H 1 1
10 4315 1 1 18 GLY HA2 H 19.738 -21.411 -10.028 1.00 . A A . 18 GLY HA2 1 1
10 4316 1 1 18 GLY HA3 H 19.962 -21.605 -11.760 1.00 . A A . 18 GLY HA3 1 1
10 4317 1 1 18 GLY N N 18.012 -21.256 -11.160 1.00 . A A . 18 GLY N 1 1
10 4318 1 1 18 GLY O O 20.892 -19.178 -10.651 1.00 . A A . 18 GLY O 1 1
10 4319 1 1 19 VAL C C 19.385 -16.669 -10.563 1.00 . A A . 19 VAL C 1 1
10 4320 1 1 19 VAL CA C 19.214 -17.366 -11.908 1.00 . A A . 19 VAL CA 1 1
10 4321 1 1 19 VAL CB C 18.075 -16.682 -12.687 1.00 . A A . 19 VAL CB 1 1
10 4322 1 1 19 VAL CG1 C 18.402 -15.218 -12.936 1.00 . A A . 19 VAL CG1 1 1
10 4323 1 1 19 VAL CG2 C 17.814 -17.409 -13.997 1.00 . A A . 19 VAL CG2 1 1
10 4324 1 1 19 VAL H H 18.125 -19.172 -12.080 1.00 . A A . 19 VAL H 1 1
10 4325 1 1 19 VAL HA H 20.126 -17.258 -12.477 1.00 . A A . 19 VAL HA 1 1
10 4326 1 1 19 VAL HB H 17.177 -16.730 -12.088 1.00 . A A . 19 VAL HB 1 1
10 4327 1 1 19 VAL HG11 H 19.443 -15.123 -13.209 1.00 . A A . 19 VAL HG11 1 1
10 4328 1 1 19 VAL HG12 H 17.783 -14.841 -13.738 1.00 . A A . 19 VAL HG12 1 1
10 4329 1 1 19 VAL HG13 H 18.214 -14.649 -12.038 1.00 . A A . 19 VAL HG13 1 1
10 4330 1 1 19 VAL HG21 H 16.869 -17.928 -13.939 1.00 . A A . 19 VAL HG21 1 1
10 4331 1 1 19 VAL HG22 H 17.783 -16.694 -14.807 1.00 . A A . 19 VAL HG22 1 1
10 4332 1 1 19 VAL HG23 H 18.605 -18.122 -14.178 1.00 . A A . 19 VAL HG23 1 1
10 4333 1 1 19 VAL N N 18.958 -18.790 -11.733 1.00 . A A . 19 VAL N 1 1
10 4334 1 1 19 VAL O O 20.451 -16.131 -10.264 1.00 . A A . 19 VAL O 1 1
10 4335 1 1 20 GLN C C 19.287 -16.813 -7.497 1.00 . A A . 20 GLN C 1 1
10 4336 1 1 20 GLN CA C 18.363 -16.053 -8.442 1.00 . A A . 20 GLN CA 1 1
10 4337 1 1 20 GLN CB C 16.954 -15.982 -7.851 1.00 . A A . 20 GLN CB 1 1
10 4338 1 1 20 GLN CD C 16.651 -18.023 -6.393 1.00 . A A . 20 GLN CD 1 1
10 4339 1 1 20 GLN CG C 16.290 -17.340 -7.697 1.00 . A A . 20 GLN CG 1 1
10 4340 1 1 20 GLN H H 17.508 -17.129 -10.052 1.00 . A A . 20 GLN H 1 1
10 4341 1 1 20 GLN HA H 18.742 -15.050 -8.566 1.00 . A A . 20 GLN HA 1 1
10 4342 1 1 20 GLN HB2 H 17.009 -15.519 -6.877 1.00 . A A . 20 GLN HB2 1 1
10 4343 1 1 20 GLN HB3 H 16.336 -15.374 -8.495 1.00 . A A . 20 GLN HB3 1 1
10 4344 1 1 20 GLN HE21 H 16.836 -19.768 -7.328 1.00 . A A . 20 GLN HE21 1 1
10 4345 1 1 20 GLN HE22 H 17.135 -19.792 -5.626 1.00 . A A . 20 GLN HE22 1 1
10 4346 1 1 20 GLN HG2 H 15.219 -17.209 -7.732 1.00 . A A . 20 GLN HG2 1 1
10 4347 1 1 20 GLN HG3 H 16.601 -17.973 -8.516 1.00 . A A . 20 GLN HG3 1 1
10 4348 1 1 20 GLN N N 18.329 -16.684 -9.756 1.00 . A A . 20 GLN N 1 1
10 4349 1 1 20 GLN NE2 N 16.898 -19.326 -6.454 1.00 . A A . 20 GLN NE2 1 1
10 4350 1 1 20 GLN O O 19.832 -16.243 -6.551 1.00 . A A . 20 GLN O 1 1
10 4351 1 1 20 GLN OE1 O 16.708 -17.386 -5.340 1.00 . A A . 20 GLN OE1 1 1
10 4352 1 1 21 LYS C C 21.769 -18.482 -7.009 1.00 . A A . 21 LYS C 1 1
10 4353 1 1 21 LYS CA C 20.318 -18.945 -6.931 1.00 . A A . 21 LYS CA 1 1
10 4354 1 1 21 LYS CB C 20.213 -20.406 -7.372 1.00 . A A . 21 LYS CB 1 1
10 4355 1 1 21 LYS CD C 20.492 -22.730 -6.460 1.00 . A A . 21 LYS CD 1 1
10 4356 1 1 21 LYS CE C 20.371 -23.407 -7.817 1.00 . A A . 21 LYS CE 1 1
10 4357 1 1 21 LYS CG C 21.107 -21.346 -6.581 1.00 . A A . 21 LYS CG 1 1
10 4358 1 1 21 LYS H H 18.998 -18.503 -8.526 1.00 . A A . 21 LYS H 1 1
10 4359 1 1 21 LYS HA H 19.980 -18.860 -5.909 1.00 . A A . 21 LYS HA 1 1
10 4360 1 1 21 LYS HB2 H 19.190 -20.733 -7.255 1.00 . A A . 21 LYS HB2 1 1
10 4361 1 1 21 LYS HB3 H 20.487 -20.476 -8.415 1.00 . A A . 21 LYS HB3 1 1
10 4362 1 1 21 LYS HD2 H 21.117 -23.338 -5.822 1.00 . A A . 21 LYS HD2 1 1
10 4363 1 1 21 LYS HD3 H 19.507 -22.641 -6.023 1.00 . A A . 21 LYS HD3 1 1
10 4364 1 1 21 LYS HE2 H 19.921 -24.378 -7.681 1.00 . A A . 21 LYS HE2 1 1
10 4365 1 1 21 LYS HE3 H 19.740 -22.802 -8.451 1.00 . A A . 21 LYS HE3 1 1
10 4366 1 1 21 LYS HG2 H 22.059 -21.429 -7.083 1.00 . A A . 21 LYS HG2 1 1
10 4367 1 1 21 LYS HG3 H 21.254 -20.939 -5.590 1.00 . A A . 21 LYS HG3 1 1
10 4368 1 1 21 LYS HZ1 H 22.460 -23.430 -7.780 1.00 . A A . 21 LYS HZ1 1 1
10 4369 1 1 21 LYS HZ2 H 21.807 -22.884 -9.241 1.00 . A A . 21 LYS HZ2 1 1
10 4370 1 1 21 LYS HZ3 H 21.782 -24.534 -8.868 1.00 . A A . 21 LYS HZ3 1 1
10 4371 1 1 21 LYS N N 19.459 -18.105 -7.758 1.00 . A A . 21 LYS N 1 1
10 4372 1 1 21 LYS NZ N 21.698 -23.576 -8.473 1.00 . A A . 21 LYS NZ 1 1
10 4373 1 1 21 LYS O O 22.549 -18.695 -6.081 1.00 . A A . 21 LYS O 1 1
10 4374 1 1 22 ALA C C 23.926 -16.489 -7.143 1.00 . A A . 22 ALA C 1 1
10 4375 1 1 22 ALA CA C 23.481 -17.353 -8.318 1.00 . A A . 22 ALA CA 1 1
10 4376 1 1 22 ALA CB C 23.573 -16.567 -9.618 1.00 . A A . 22 ALA CB 1 1
10 4377 1 1 22 ALA H H 21.458 -17.709 -8.826 1.00 . A A . 22 ALA H 1 1
10 4378 1 1 22 ALA HA H 24.140 -18.206 -8.395 1.00 . A A . 22 ALA HA 1 1
10 4379 1 1 22 ALA HB1 H 23.059 -17.106 -10.401 1.00 . A A . 22 ALA HB1 1 1
10 4380 1 1 22 ALA HB2 H 23.113 -15.599 -9.486 1.00 . A A . 22 ALA HB2 1 1
10 4381 1 1 22 ALA HB3 H 24.610 -16.439 -9.889 1.00 . A A . 22 ALA HB3 1 1
10 4382 1 1 22 ALA N N 22.125 -17.848 -8.122 1.00 . A A . 22 ALA N 1 1
10 4383 1 1 22 ALA O O 25.070 -16.577 -6.694 1.00 . A A . 22 ALA O 1 1
10 4384 1 1 23 ILE C C 23.400 -15.561 -4.222 1.00 . A A . 23 ILE C 1 1
10 4385 1 1 23 ILE CA C 23.317 -14.776 -5.527 1.00 . A A . 23 ILE CA 1 1
10 4386 1 1 23 ILE CB C 22.256 -13.669 -5.380 1.00 . A A . 23 ILE CB 1 1
10 4387 1 1 23 ILE CD1 C 23.264 -12.311 -7.282 1.00 . A A . 23 ILE CD1 1 1
10 4388 1 1 23 ILE CG1 C 22.024 -12.973 -6.722 1.00 . A A . 23 ILE CG1 1 1
10 4389 1 1 23 ILE CG2 C 22.685 -12.662 -4.322 1.00 . A A . 23 ILE CG2 1 1
10 4390 1 1 23 ILE H H 22.123 -15.631 -7.051 1.00 . A A . 23 ILE H 1 1
10 4391 1 1 23 ILE HA H 24.272 -14.309 -5.715 1.00 . A A . 23 ILE HA 1 1
10 4392 1 1 23 ILE HB H 21.334 -14.126 -5.055 1.00 . A A . 23 ILE HB 1 1
10 4393 1 1 23 ILE HD11 H 24.087 -12.448 -6.596 1.00 . A A . 23 ILE HD11 1 1
10 4394 1 1 23 ILE HD12 H 23.510 -12.754 -8.235 1.00 . A A . 23 ILE HD12 1 1
10 4395 1 1 23 ILE HD13 H 23.079 -11.254 -7.413 1.00 . A A . 23 ILE HD13 1 1
10 4396 1 1 23 ILE HG12 H 21.683 -13.699 -7.443 1.00 . A A . 23 ILE HG12 1 1
10 4397 1 1 23 ILE HG13 H 21.267 -12.212 -6.599 1.00 . A A . 23 ILE HG13 1 1
10 4398 1 1 23 ILE HG21 H 22.524 -13.082 -3.340 1.00 . A A . 23 ILE HG21 1 1
10 4399 1 1 23 ILE HG22 H 23.732 -12.432 -4.448 1.00 . A A . 23 ILE HG22 1 1
10 4400 1 1 23 ILE HG23 H 22.102 -11.759 -4.427 1.00 . A A . 23 ILE HG23 1 1
10 4401 1 1 23 ILE N N 23.017 -15.655 -6.650 1.00 . A A . 23 ILE N 1 1
10 4402 1 1 23 ILE O O 24.063 -15.140 -3.275 1.00 . A A . 23 ILE O 1 1
10 4403 1 1 24 ASN C C 23.974 -18.422 -2.944 1.00 . A A . 24 ASN C 1 1
10 4404 1 1 24 ASN CA C 22.723 -17.549 -2.992 1.00 . A A . 24 ASN CA 1 1
10 4405 1 1 24 ASN CB C 21.472 -18.430 -2.968 1.00 . A A . 24 ASN CB 1 1
10 4406 1 1 24 ASN CG C 20.207 -17.630 -2.727 1.00 . A A . 24 ASN CG 1 1
10 4407 1 1 24 ASN H H 22.214 -16.987 -4.968 1.00 . A A . 24 ASN H 1 1
10 4408 1 1 24 ASN HA H 22.715 -16.904 -2.127 1.00 . A A . 24 ASN HA 1 1
10 4409 1 1 24 ASN HB2 H 21.378 -18.937 -3.917 1.00 . A A . 24 ASN HB2 1 1
10 4410 1 1 24 ASN HB3 H 21.569 -19.162 -2.181 1.00 . A A . 24 ASN HB3 1 1
10 4411 1 1 24 ASN HD21 H 20.178 -17.055 -4.630 1.00 . A A . 24 ASN HD21 1 1
10 4412 1 1 24 ASN HD22 H 18.891 -16.456 -3.645 1.00 . A A . 24 ASN HD22 1 1
10 4413 1 1 24 ASN N N 22.724 -16.704 -4.181 1.00 . A A . 24 ASN N 1 1
10 4414 1 1 24 ASN ND2 N 19.708 -16.982 -3.773 1.00 . A A . 24 ASN ND2 1 1
10 4415 1 1 24 ASN O O 24.474 -18.749 -1.868 1.00 . A A . 24 ASN O 1 1
10 4416 1 1 24 ASN OD1 O 19.684 -17.596 -1.613 1.00 . A A . 24 ASN OD1 1 1
10 4417 1 1 25 ASP C C 26.812 -19.030 -3.397 1.00 . A A . 25 ASP C 1 1
10 4418 1 1 25 ASP CA C 25.667 -19.628 -4.210 1.00 . A A . 25 ASP CA 1 1
10 4419 1 1 25 ASP CB C 26.092 -19.787 -5.670 1.00 . A A . 25 ASP CB 1 1
10 4420 1 1 25 ASP CG C 27.029 -20.961 -5.876 1.00 . A A . 25 ASP CG 1 1
10 4421 1 1 25 ASP H H 24.031 -18.501 -4.941 1.00 . A A . 25 ASP H 1 1
10 4422 1 1 25 ASP HA H 25.425 -20.599 -3.807 1.00 . A A . 25 ASP HA 1 1
10 4423 1 1 25 ASP HB2 H 25.213 -19.941 -6.279 1.00 . A A . 25 ASP HB2 1 1
10 4424 1 1 25 ASP HB3 H 26.595 -18.887 -5.992 1.00 . A A . 25 ASP HB3 1 1
10 4425 1 1 25 ASP N N 24.474 -18.794 -4.117 1.00 . A A . 25 ASP N 1 1
10 4426 1 1 25 ASP O O 27.666 -19.754 -2.885 1.00 . A A . 25 ASP O 1 1
10 4427 1 1 25 ASP OD1 O 28.259 -20.762 -5.790 1.00 . A A . 25 ASP OD1 1 1
10 4428 1 1 25 ASP OD2 O 26.532 -22.080 -6.122 1.00 . A A . 25 ASP OD2 1 1
10 4429 1 1 26 ARG C C 27.408 -16.731 -1.105 1.00 . A A . 26 ARG C 1 1
10 4430 1 1 26 ARG CA C 27.862 -17.012 -2.534 1.00 . A A . 26 ARG CA 1 1
10 4431 1 1 26 ARG CB C 28.232 -15.700 -3.230 1.00 . A A . 26 ARG CB 1 1
10 4432 1 1 26 ARG CD C 29.474 -16.878 -5.070 1.00 . A A . 26 ARG CD 1 1
10 4433 1 1 26 ARG CG C 28.416 -15.839 -4.732 1.00 . A A . 26 ARG CG 1 1
10 4434 1 1 26 ARG CZ C 31.532 -15.601 -5.491 1.00 . A A . 26 ARG CZ 1 1
10 4435 1 1 26 ARG H H 26.113 -17.184 -3.713 1.00 . A A . 26 ARG H 1 1
10 4436 1 1 26 ARG HA H 28.732 -17.650 -2.504 1.00 . A A . 26 ARG HA 1 1
10 4437 1 1 26 ARG HB2 H 27.449 -14.978 -3.051 1.00 . A A . 26 ARG HB2 1 1
10 4438 1 1 26 ARG HB3 H 29.154 -15.331 -2.808 1.00 . A A . 26 ARG HB3 1 1
10 4439 1 1 26 ARG HD2 H 29.925 -17.224 -4.152 1.00 . A A . 26 ARG HD2 1 1
10 4440 1 1 26 ARG HD3 H 28.998 -17.707 -5.572 1.00 . A A . 26 ARG HD3 1 1
10 4441 1 1 26 ARG HE H 30.459 -16.528 -6.894 1.00 . A A . 26 ARG HE 1 1
10 4442 1 1 26 ARG HG2 H 27.478 -16.140 -5.175 1.00 . A A . 26 ARG HG2 1 1
10 4443 1 1 26 ARG HG3 H 28.718 -14.885 -5.138 1.00 . A A . 26 ARG HG3 1 1
10 4444 1 1 26 ARG HH11 H 30.955 -15.668 -3.557 1.00 . A A . 26 ARG HH11 1 1
10 4445 1 1 26 ARG HH12 H 32.404 -14.771 -3.868 1.00 . A A . 26 ARG HH12 1 1
10 4446 1 1 26 ARG HH21 H 32.366 -15.350 -7.316 1.00 . A A . 26 ARG HH21 1 1
10 4447 1 1 26 ARG HH22 H 33.205 -14.590 -6.006 1.00 . A A . 26 ARG HH22 1 1
10 4448 1 1 26 ARG N N 26.822 -17.706 -3.283 1.00 . A A . 26 ARG N 1 1
10 4449 1 1 26 ARG NE N 30.518 -16.335 -5.935 1.00 . A A . 26 ARG NE 1 1
10 4450 1 1 26 ARG NH1 N 31.639 -15.323 -4.199 1.00 . A A . 26 ARG NH1 1 1
10 4451 1 1 26 ARG NH2 N 32.443 -15.143 -6.341 1.00 . A A . 26 ARG NH2 1 1
10 4452 1 1 26 ARG O O 28.144 -16.977 -0.149 1.00 . A A . 26 ARG O 1 1
10 4453 1 1 27 ARG C C 24.140 -16.176 0.386 1.00 . A A . 27 ARG C 1 1
10 4454 1 1 27 ARG CA C 25.640 -15.898 0.346 1.00 . A A . 27 ARG CA 1 1
10 4455 1 1 27 ARG CB C 25.907 -14.433 0.695 1.00 . A A . 27 ARG CB 1 1
10 4456 1 1 27 ARG CD C 25.970 -12.042 -0.077 1.00 . A A . 27 ARG CD 1 1
10 4457 1 1 27 ARG CG C 25.577 -13.468 -0.431 1.00 . A A . 27 ARG CG 1 1
10 4458 1 1 27 ARG CZ C 25.593 -9.790 -0.987 1.00 . A A . 27 ARG CZ 1 1
10 4459 1 1 27 ARG H H 25.652 -16.040 -1.766 1.00 . A A . 27 ARG H 1 1
10 4460 1 1 27 ARG HA H 26.130 -16.528 1.072 1.00 . A A . 27 ARG HA 1 1
10 4461 1 1 27 ARG HB2 H 25.310 -14.166 1.555 1.00 . A A . 27 ARG HB2 1 1
10 4462 1 1 27 ARG HB3 H 26.951 -14.320 0.943 1.00 . A A . 27 ARG HB3 1 1
10 4463 1 1 27 ARG HD2 H 25.431 -11.744 0.810 1.00 . A A . 27 ARG HD2 1 1
10 4464 1 1 27 ARG HD3 H 27.031 -12.015 0.121 1.00 . A A . 27 ARG HD3 1 1
10 4465 1 1 27 ARG HE H 25.501 -11.477 -2.046 1.00 . A A . 27 ARG HE 1 1
10 4466 1 1 27 ARG HG2 H 26.114 -13.767 -1.319 1.00 . A A . 27 ARG HG2 1 1
10 4467 1 1 27 ARG HG3 H 24.515 -13.502 -0.622 1.00 . A A . 27 ARG HG3 1 1
10 4468 1 1 27 ARG HH11 H 26.023 -9.849 0.986 1.00 . A A . 27 ARG HH11 1 1
10 4469 1 1 27 ARG HH12 H 25.755 -8.267 0.332 1.00 . A A . 27 ARG HH12 1 1
10 4470 1 1 27 ARG HH21 H 25.146 -9.400 -2.919 1.00 . A A . 27 ARG HH21 1 1
10 4471 1 1 27 ARG HH22 H 25.255 -8.013 -1.889 1.00 . A A . 27 ARG HH22 1 1
10 4472 1 1 27 ARG N N 26.191 -16.214 -0.966 1.00 . A A . 27 ARG N 1 1
10 4473 1 1 27 ARG NE N 25.663 -11.106 -1.154 1.00 . A A . 27 ARG NE 1 1
10 4474 1 1 27 ARG NH1 N 25.807 -9.258 0.209 1.00 . A A . 27 ARG NH1 1 1
10 4475 1 1 27 ARG NH2 N 25.308 -9.003 -2.016 1.00 . A A . 27 ARG NH2 1 1
10 4476 1 1 27 ARG O O 23.325 -15.255 0.346 1.00 . A A . 27 ARG O 1 1
10 4477 1 1 28 LYS C C 21.664 -17.192 1.684 1.00 . A A . 28 LYS C 1 1
10 4478 1 1 28 LYS CA C 22.381 -17.855 0.513 1.00 . A A . 28 LYS CA 1 1
10 4479 1 1 28 LYS CB C 22.269 -19.377 0.628 1.00 . A A . 28 LYS CB 1 1
10 4480 1 1 28 LYS CD C 23.096 -21.403 1.862 1.00 . A A . 28 LYS CD 1 1
10 4481 1 1 28 LYS CE C 21.856 -22.239 1.581 1.00 . A A . 28 LYS CE 1 1
10 4482 1 1 28 LYS CG C 22.761 -19.924 1.957 1.00 . A A . 28 LYS CG 1 1
10 4483 1 1 28 LYS H H 24.479 -18.144 0.495 1.00 . A A . 28 LYS H 1 1
10 4484 1 1 28 LYS HA H 21.914 -17.537 -0.407 1.00 . A A . 28 LYS HA 1 1
10 4485 1 1 28 LYS HB2 H 21.234 -19.660 0.507 1.00 . A A . 28 LYS HB2 1 1
10 4486 1 1 28 LYS HB3 H 22.852 -19.830 -0.161 1.00 . A A . 28 LYS HB3 1 1
10 4487 1 1 28 LYS HD2 H 23.805 -21.552 1.061 1.00 . A A . 28 LYS HD2 1 1
10 4488 1 1 28 LYS HD3 H 23.532 -21.726 2.797 1.00 . A A . 28 LYS HD3 1 1
10 4489 1 1 28 LYS HE2 H 21.062 -21.912 2.234 1.00 . A A . 28 LYS HE2 1 1
10 4490 1 1 28 LYS HE3 H 21.562 -22.087 0.553 1.00 . A A . 28 LYS HE3 1 1
10 4491 1 1 28 LYS HG2 H 23.648 -19.384 2.253 1.00 . A A . 28 LYS HG2 1 1
10 4492 1 1 28 LYS HG3 H 21.988 -19.787 2.700 1.00 . A A . 28 LYS HG3 1 1
10 4493 1 1 28 LYS HZ1 H 22.779 -24.050 1.101 1.00 . A A . 28 LYS HZ1 1 1
10 4494 1 1 28 LYS HZ2 H 21.213 -24.221 1.718 1.00 . A A . 28 LYS HZ2 1 1
10 4495 1 1 28 LYS HZ3 H 22.494 -23.843 2.756 1.00 . A A . 28 LYS HZ3 1 1
10 4496 1 1 28 LYS N N 23.782 -17.454 0.466 1.00 . A A . 28 LYS N 1 1
10 4497 1 1 28 LYS NZ N 22.103 -23.690 1.805 1.00 . A A . 28 LYS NZ 1 1
10 4498 1 1 28 LYS O O 20.454 -16.968 1.639 1.00 . A A . 28 LYS O 1 1
10 4499 1 1 29 LYS C C 21.154 -14.934 3.547 1.00 . A A . 29 LYS C 1 1
10 4500 1 1 29 LYS CA C 21.856 -16.237 3.915 1.00 . A A . 29 LYS CA 1 1
10 4501 1 1 29 LYS CB C 22.956 -15.963 4.943 1.00 . A A . 29 LYS CB 1 1
10 4502 1 1 29 LYS CD C 24.157 -18.143 5.280 1.00 . A A . 29 LYS CD 1 1
10 4503 1 1 29 LYS CE C 24.241 -19.403 6.128 1.00 . A A . 29 LYS CE 1 1
10 4504 1 1 29 LYS CG C 23.208 -17.124 5.889 1.00 . A A . 29 LYS CG 1 1
10 4505 1 1 29 LYS H H 23.377 -17.081 2.709 1.00 . A A . 29 LYS H 1 1
10 4506 1 1 29 LYS HA H 21.133 -16.913 4.346 1.00 . A A . 29 LYS HA 1 1
10 4507 1 1 29 LYS HB2 H 23.875 -15.746 4.420 1.00 . A A . 29 LYS HB2 1 1
10 4508 1 1 29 LYS HB3 H 22.675 -15.101 5.532 1.00 . A A . 29 LYS HB3 1 1
10 4509 1 1 29 LYS HD2 H 23.802 -18.409 4.295 1.00 . A A . 29 LYS HD2 1 1
10 4510 1 1 29 LYS HD3 H 25.142 -17.705 5.204 1.00 . A A . 29 LYS HD3 1 1
10 4511 1 1 29 LYS HE2 H 24.416 -19.120 7.154 1.00 . A A . 29 LYS HE2 1 1
10 4512 1 1 29 LYS HE3 H 23.302 -19.932 6.056 1.00 . A A . 29 LYS HE3 1 1
10 4513 1 1 29 LYS HG2 H 23.642 -16.746 6.802 1.00 . A A . 29 LYS HG2 1 1
10 4514 1 1 29 LYS HG3 H 22.267 -17.608 6.109 1.00 . A A . 29 LYS HG3 1 1
10 4515 1 1 29 LYS HZ1 H 25.840 -19.878 4.871 1.00 . A A . 29 LYS HZ1 1 1
10 4516 1 1 29 LYS HZ2 H 24.952 -21.222 5.387 1.00 . A A . 29 LYS HZ2 1 1
10 4517 1 1 29 LYS HZ3 H 26.017 -20.453 6.452 1.00 . A A . 29 LYS HZ3 1 1
10 4518 1 1 29 LYS N N 22.418 -16.878 2.732 1.00 . A A . 29 LYS N 1 1
10 4519 1 1 29 LYS NZ N 25.340 -20.302 5.678 1.00 . A A . 29 LYS NZ 1 1
10 4520 1 1 29 LYS O O 20.607 -14.247 4.410 1.00 . A A . 29 LYS O 1 1
11 4521 1 1 1 SER C C 3.721 -0.226 -1.727 1.00 . A A . 1 SER C 1 1
11 4522 1 1 1 SER CA C 4.048 1.227 -1.398 1.00 . A A . 1 SER CA 1 1
11 4523 1 1 1 SER CB C 4.798 1.870 -2.566 1.00 . A A . 1 SER CB 1 1
11 4524 1 1 1 SER H1 H 5.761 0.985 -0.177 1.00 . A A . 1 SER H1 1 1
11 4525 1 1 1 SER HA H 3.124 1.763 -1.236 1.00 . A A . 1 SER HA 1 1
11 4526 1 1 1 SER HB2 H 4.794 2.943 -2.447 1.00 . A A . 1 SER HB2 1 1
11 4527 1 1 1 SER HB3 H 5.818 1.512 -2.575 1.00 . A A . 1 SER HB3 1 1
11 4528 1 1 1 SER HG H 4.824 1.664 -4.514 1.00 . A A . 1 SER HG 1 1
11 4529 1 1 1 SER N N 4.839 1.319 -0.176 1.00 . A A . 1 SER N 1 1
11 4530 1 1 1 SER O O 4.531 -1.123 -1.495 1.00 . A A . 1 SER O 1 1
11 4531 1 1 1 SER OG O 4.189 1.546 -3.804 1.00 . A A . 1 SER OG 1 1
11 4532 1 1 2 ALA C C 2.759 -2.255 -3.923 1.00 . A A . 2 ALA C 1 1
11 4533 1 1 2 ALA CA C 2.094 -1.794 -2.630 1.00 . A A . 2 ALA CA 1 1
11 4534 1 1 2 ALA CB C 0.580 -1.840 -2.767 1.00 . A A . 2 ALA CB 1 1
11 4535 1 1 2 ALA H H 1.927 0.306 -2.428 1.00 . A A . 2 ALA H 1 1
11 4536 1 1 2 ALA HA H 2.380 -2.464 -1.832 1.00 . A A . 2 ALA HA 1 1
11 4537 1 1 2 ALA HB1 H 0.151 -0.960 -2.312 1.00 . A A . 2 ALA HB1 1 1
11 4538 1 1 2 ALA HB2 H 0.314 -1.871 -3.813 1.00 . A A . 2 ALA HB2 1 1
11 4539 1 1 2 ALA HB3 H 0.201 -2.722 -2.273 1.00 . A A . 2 ALA HB3 1 1
11 4540 1 1 2 ALA N N 2.528 -0.451 -2.268 1.00 . A A . 2 ALA N 1 1
11 4541 1 1 2 ALA O O 3.197 -3.401 -4.032 1.00 . A A . 2 ALA O 1 1
11 4542 1 1 3 ILE C C 4.837 -2.255 -6.001 1.00 . A A . 3 ILE C 1 1
11 4543 1 1 3 ILE CA C 3.440 -1.673 -6.185 1.00 . A A . 3 ILE CA 1 1
11 4544 1 1 3 ILE CB C 3.530 -0.428 -7.087 1.00 . A A . 3 ILE CB 1 1
11 4545 1 1 3 ILE CD1 C 1.945 1.434 -6.379 1.00 . A A . 3 ILE CD1 1 1
11 4546 1 1 3 ILE CG1 C 2.149 0.213 -7.248 1.00 . A A . 3 ILE CG1 1 1
11 4547 1 1 3 ILE CG2 C 4.110 -0.797 -8.444 1.00 . A A . 3 ILE CG2 1 1
11 4548 1 1 3 ILE H H 2.462 -0.461 -4.753 1.00 . A A . 3 ILE H 1 1
11 4549 1 1 3 ILE HA H 2.818 -2.406 -6.678 1.00 . A A . 3 ILE HA 1 1
11 4550 1 1 3 ILE HB H 4.195 0.281 -6.619 1.00 . A A . 3 ILE HB 1 1
11 4551 1 1 3 ILE HD11 H 1.485 2.218 -6.962 1.00 . A A . 3 ILE HD11 1 1
11 4552 1 1 3 ILE HD12 H 1.306 1.181 -5.546 1.00 . A A . 3 ILE HD12 1 1
11 4553 1 1 3 ILE HD13 H 2.901 1.776 -6.009 1.00 . A A . 3 ILE HD13 1 1
11 4554 1 1 3 ILE HG12 H 2.015 0.511 -8.275 1.00 . A A . 3 ILE HG12 1 1
11 4555 1 1 3 ILE HG13 H 1.392 -0.512 -6.986 1.00 . A A . 3 ILE HG13 1 1
11 4556 1 1 3 ILE HG21 H 4.272 0.100 -9.023 1.00 . A A . 3 ILE HG21 1 1
11 4557 1 1 3 ILE HG22 H 5.050 -1.310 -8.306 1.00 . A A . 3 ILE HG22 1 1
11 4558 1 1 3 ILE HG23 H 3.420 -1.443 -8.967 1.00 . A A . 3 ILE HG23 1 1
11 4559 1 1 3 ILE N N 2.829 -1.357 -4.900 1.00 . A A . 3 ILE N 1 1
11 4560 1 1 3 ILE O O 5.258 -3.137 -6.750 1.00 . A A . 3 ILE O 1 1
11 4561 1 1 4 LEU C C 6.935 -3.749 -4.593 1.00 . A A . 4 LEU C 1 1
11 4562 1 1 4 LEU CA C 6.903 -2.229 -4.712 1.00 . A A . 4 LEU CA 1 1
11 4563 1 1 4 LEU CB C 7.424 -1.593 -3.423 1.00 . A A . 4 LEU CB 1 1
11 4564 1 1 4 LEU CD1 C 9.612 -0.769 -4.327 1.00 . A A . 4 LEU CD1 1 1
11 4565 1 1 4 LEU CD2 C 9.314 -1.068 -1.861 1.00 . A A . 4 LEU CD2 1 1
11 4566 1 1 4 LEU CG C 8.942 -1.595 -3.240 1.00 . A A . 4 LEU CG 1 1
11 4567 1 1 4 LEU H H 5.163 -1.056 -4.435 1.00 . A A . 4 LEU H 1 1
11 4568 1 1 4 LEU HA H 7.538 -1.931 -5.533 1.00 . A A . 4 LEU HA 1 1
11 4569 1 1 4 LEU HB2 H 7.090 -0.567 -3.401 1.00 . A A . 4 LEU HB2 1 1
11 4570 1 1 4 LEU HB3 H 6.989 -2.129 -2.591 1.00 . A A . 4 LEU HB3 1 1
11 4571 1 1 4 LEU HD11 H 8.961 0.041 -4.616 1.00 . A A . 4 LEU HD11 1 1
11 4572 1 1 4 LEU HD12 H 9.811 -1.396 -5.184 1.00 . A A . 4 LEU HD12 1 1
11 4573 1 1 4 LEU HD13 H 10.543 -0.368 -3.952 1.00 . A A . 4 LEU HD13 1 1
11 4574 1 1 4 LEU HD21 H 9.071 -0.018 -1.801 1.00 . A A . 4 LEU HD21 1 1
11 4575 1 1 4 LEU HD22 H 10.374 -1.202 -1.699 1.00 . A A . 4 LEU HD22 1 1
11 4576 1 1 4 LEU HD23 H 8.762 -1.610 -1.108 1.00 . A A . 4 LEU HD23 1 1
11 4577 1 1 4 LEU HG H 9.307 -2.610 -3.320 1.00 . A A . 4 LEU HG 1 1
11 4578 1 1 4 LEU N N 5.552 -1.757 -4.998 1.00 . A A . 4 LEU N 1 1
11 4579 1 1 4 LEU O O 7.862 -4.400 -5.073 1.00 . A A . 4 LEU O 1 1
11 4580 1 1 5 ALA C C 5.357 -6.436 -5.052 1.00 . A A . 5 ALA C 1 1
11 4581 1 1 5 ALA CA C 5.824 -5.752 -3.772 1.00 . A A . 5 ALA CA 1 1
11 4582 1 1 5 ALA CB C 4.884 -6.083 -2.622 1.00 . A A . 5 ALA CB 1 1
11 4583 1 1 5 ALA H H 5.206 -3.737 -3.590 1.00 . A A . 5 ALA H 1 1
11 4584 1 1 5 ALA HA H 6.807 -6.120 -3.517 1.00 . A A . 5 ALA HA 1 1
11 4585 1 1 5 ALA HB1 H 4.982 -5.334 -1.850 1.00 . A A . 5 ALA HB1 1 1
11 4586 1 1 5 ALA HB2 H 3.866 -6.098 -2.982 1.00 . A A . 5 ALA HB2 1 1
11 4587 1 1 5 ALA HB3 H 5.137 -7.052 -2.218 1.00 . A A . 5 ALA HB3 1 1
11 4588 1 1 5 ALA N N 5.914 -4.308 -3.950 1.00 . A A . 5 ALA N 1 1
11 4589 1 1 5 ALA O O 5.638 -7.614 -5.276 1.00 . A A . 5 ALA O 1 1
11 4590 1 1 6 ILE C C 5.242 -6.293 -8.198 1.00 . A A . 6 ILE C 1 1
11 4591 1 1 6 ILE CA C 4.139 -6.225 -7.148 1.00 . A A . 6 ILE CA 1 1
11 4592 1 1 6 ILE CB C 2.977 -5.376 -7.695 1.00 . A A . 6 ILE CB 1 1
11 4593 1 1 6 ILE CD1 C 0.860 -4.186 -6.932 1.00 . A A . 6 ILE CD1 1 1
11 4594 1 1 6 ILE CG1 C 1.840 -5.310 -6.673 1.00 . A A . 6 ILE CG1 1 1
11 4595 1 1 6 ILE CG2 C 2.478 -5.947 -9.014 1.00 . A A . 6 ILE CG2 1 1
11 4596 1 1 6 ILE H H 4.452 -4.758 -5.655 1.00 . A A . 6 ILE H 1 1
11 4597 1 1 6 ILE HA H 3.772 -7.224 -6.961 1.00 . A A . 6 ILE HA 1 1
11 4598 1 1 6 ILE HB H 3.345 -4.378 -7.879 1.00 . A A . 6 ILE HB 1 1
11 4599 1 1 6 ILE HD11 H 1.329 -3.434 -7.548 1.00 . A A . 6 ILE HD11 1 1
11 4600 1 1 6 ILE HD12 H -0.011 -4.576 -7.437 1.00 . A A . 6 ILE HD12 1 1
11 4601 1 1 6 ILE HD13 H 0.562 -3.745 -5.991 1.00 . A A . 6 ILE HD13 1 1
11 4602 1 1 6 ILE HG12 H 1.291 -6.238 -6.694 1.00 . A A . 6 ILE HG12 1 1
11 4603 1 1 6 ILE HG13 H 2.259 -5.165 -5.688 1.00 . A A . 6 ILE HG13 1 1
11 4604 1 1 6 ILE HG21 H 2.894 -6.933 -9.159 1.00 . A A . 6 ILE HG21 1 1
11 4605 1 1 6 ILE HG22 H 1.401 -6.011 -8.994 1.00 . A A . 6 ILE HG22 1 1
11 4606 1 1 6 ILE HG23 H 2.786 -5.304 -9.825 1.00 . A A . 6 ILE HG23 1 1
11 4607 1 1 6 ILE N N 4.644 -5.690 -5.889 1.00 . A A . 6 ILE N 1 1
11 4608 1 1 6 ILE O O 5.618 -7.375 -8.652 1.00 . A A . 6 ILE O 1 1
11 4609 1 1 7 THR C C 8.002 -5.943 -9.189 1.00 . A A . 7 THR C 1 1
11 4610 1 1 7 THR CA C 6.823 -5.057 -9.576 1.00 . A A . 7 THR CA 1 1
11 4611 1 1 7 THR CB C 7.320 -3.611 -9.761 1.00 . A A . 7 THR CB 1 1
11 4612 1 1 7 THR CG2 C 8.042 -3.123 -8.514 1.00 . A A . 7 THR CG2 1 1
11 4613 1 1 7 THR H H 5.420 -4.303 -8.181 1.00 . A A . 7 THR H 1 1
11 4614 1 1 7 THR HA H 6.420 -5.401 -10.518 1.00 . A A . 7 THR HA 1 1
11 4615 1 1 7 THR HB H 6.466 -2.973 -9.939 1.00 . A A . 7 THR HB 1 1
11 4616 1 1 7 THR HG1 H 7.725 -3.789 -11.683 1.00 . A A . 7 THR HG1 1 1
11 4617 1 1 7 THR HG21 H 8.382 -2.110 -8.669 1.00 . A A . 7 THR HG21 1 1
11 4618 1 1 7 THR HG22 H 8.889 -3.762 -8.316 1.00 . A A . 7 THR HG22 1 1
11 4619 1 1 7 THR HG23 H 7.365 -3.151 -7.674 1.00 . A A . 7 THR HG23 1 1
11 4620 1 1 7 THR N N 5.761 -5.130 -8.580 1.00 . A A . 7 THR N 1 1
11 4621 1 1 7 THR O O 8.705 -6.470 -10.052 1.00 . A A . 7 THR O 1 1
11 4622 1 1 7 THR OG1 O 8.201 -3.537 -10.888 1.00 . A A . 7 THR OG1 1 1
11 4623 1 1 8 LEU C C 8.975 -8.410 -7.510 1.00 . A A . 8 LEU C 1 1
11 4624 1 1 8 LEU CA C 9.308 -6.926 -7.386 1.00 . A A . 8 LEU CA 1 1
11 4625 1 1 8 LEU CB C 9.605 -6.579 -5.926 1.00 . A A . 8 LEU CB 1 1
11 4626 1 1 8 LEU CD1 C 11.486 -6.300 -4.293 1.00 . A A . 8 LEU CD1 1 1
11 4627 1 1 8 LEU CD2 C 10.517 -8.569 -4.703 1.00 . A A . 8 LEU CD2 1 1
11 4628 1 1 8 LEU CG C 10.856 -7.222 -5.325 1.00 . A A . 8 LEU CG 1 1
11 4629 1 1 8 LEU H H 7.619 -5.658 -7.248 1.00 . A A . 8 LEU H 1 1
11 4630 1 1 8 LEU HA H 10.182 -6.715 -7.983 1.00 . A A . 8 LEU HA 1 1
11 4631 1 1 8 LEU HB2 H 9.719 -5.508 -5.857 1.00 . A A . 8 LEU HB2 1 1
11 4632 1 1 8 LEU HB3 H 8.756 -6.889 -5.334 1.00 . A A . 8 LEU HB3 1 1
11 4633 1 1 8 LEU HD11 H 10.715 -5.885 -3.662 1.00 . A A . 8 LEU HD11 1 1
11 4634 1 1 8 LEU HD12 H 12.009 -5.500 -4.796 1.00 . A A . 8 LEU HD12 1 1
11 4635 1 1 8 LEU HD13 H 12.184 -6.860 -3.688 1.00 . A A . 8 LEU HD13 1 1
11 4636 1 1 8 LEU HD21 H 9.643 -8.466 -4.078 1.00 . A A . 8 LEU HD21 1 1
11 4637 1 1 8 LEU HD22 H 11.350 -8.908 -4.104 1.00 . A A . 8 LEU HD22 1 1
11 4638 1 1 8 LEU HD23 H 10.319 -9.287 -5.485 1.00 . A A . 8 LEU HD23 1 1
11 4639 1 1 8 LEU HG H 11.581 -7.388 -6.110 1.00 . A A . 8 LEU HG 1 1
11 4640 1 1 8 LEU N N 8.213 -6.103 -7.887 1.00 . A A . 8 LEU N 1 1
11 4641 1 1 8 LEU O O 9.711 -9.171 -8.136 1.00 . A A . 8 LEU O 1 1
11 4642 1 1 9 GLY C C 7.376 -10.729 -8.388 1.00 . A A . 9 GLY C 1 1
11 4643 1 1 9 GLY CA C 7.446 -10.203 -6.968 1.00 . A A . 9 GLY CA 1 1
11 4644 1 1 9 GLY H H 7.310 -8.161 -6.426 1.00 . A A . 9 GLY H 1 1
11 4645 1 1 9 GLY HA2 H 8.151 -10.800 -6.409 1.00 . A A . 9 GLY HA2 1 1
11 4646 1 1 9 GLY HA3 H 6.471 -10.296 -6.513 1.00 . A A . 9 GLY HA3 1 1
11 4647 1 1 9 GLY N N 7.858 -8.813 -6.911 1.00 . A A . 9 GLY N 1 1
11 4648 1 1 9 GLY O O 7.805 -11.850 -8.664 1.00 . A A . 9 GLY O 1 1
11 4649 1 1 10 ILE C C 8.064 -10.308 -11.385 1.00 . A A . 10 ILE C 1 1
11 4650 1 1 10 ILE CA C 6.707 -10.310 -10.689 1.00 . A A . 10 ILE CA 1 1
11 4651 1 1 10 ILE CB C 5.750 -9.375 -11.452 1.00 . A A . 10 ILE CB 1 1
11 4652 1 1 10 ILE CD1 C 3.739 -10.753 -10.722 1.00 . A A . 10 ILE CD1 1 1
11 4653 1 1 10 ILE CG1 C 4.368 -9.379 -10.796 1.00 . A A . 10 ILE CG1 1 1
11 4654 1 1 10 ILE CG2 C 5.652 -9.793 -12.911 1.00 . A A . 10 ILE CG2 1 1
11 4655 1 1 10 ILE H H 6.509 -9.038 -9.010 1.00 . A A . 10 ILE H 1 1
11 4656 1 1 10 ILE HA H 6.301 -11.311 -10.720 1.00 . A A . 10 ILE HA 1 1
11 4657 1 1 10 ILE HB H 6.155 -8.375 -11.415 1.00 . A A . 10 ILE HB 1 1
11 4658 1 1 10 ILE HD11 H 4.228 -11.412 -11.424 1.00 . A A . 10 ILE HD11 1 1
11 4659 1 1 10 ILE HD12 H 3.848 -11.145 -9.722 1.00 . A A . 10 ILE HD12 1 1
11 4660 1 1 10 ILE HD13 H 2.689 -10.682 -10.968 1.00 . A A . 10 ILE HD13 1 1
11 4661 1 1 10 ILE HG12 H 4.451 -8.998 -9.791 1.00 . A A . 10 ILE HG12 1 1
11 4662 1 1 10 ILE HG13 H 3.706 -8.741 -11.365 1.00 . A A . 10 ILE HG13 1 1
11 4663 1 1 10 ILE HG21 H 4.622 -9.738 -13.233 1.00 . A A . 10 ILE HG21 1 1
11 4664 1 1 10 ILE HG22 H 6.253 -9.130 -13.516 1.00 . A A . 10 ILE HG22 1 1
11 4665 1 1 10 ILE HG23 H 6.010 -10.805 -13.021 1.00 . A A . 10 ILE HG23 1 1
11 4666 1 1 10 ILE N N 6.832 -9.919 -9.291 1.00 . A A . 10 ILE N 1 1
11 4667 1 1 10 ILE O O 8.269 -11.013 -12.373 1.00 . A A . 10 ILE O 1 1
11 4668 1 1 11 PHE C C 11.216 -10.551 -10.926 1.00 . A A . 11 PHE C 1 1
11 4669 1 1 11 PHE CA C 10.329 -9.416 -11.430 1.00 . A A . 11 PHE CA 1 1
11 4670 1 1 11 PHE CB C 10.960 -8.067 -11.082 1.00 . A A . 11 PHE CB 1 1
11 4671 1 1 11 PHE CD1 C 13.426 -7.683 -10.821 1.00 . A A . 11 PHE CD1 1 1
11 4672 1 1 11 PHE CD2 C 12.543 -7.914 -13.023 1.00 . A A . 11 PHE CD2 1 1
11 4673 1 1 11 PHE CE1 C 14.695 -7.514 -11.343 1.00 . A A . 11 PHE CE1 1 1
11 4674 1 1 11 PHE CE2 C 13.809 -7.747 -13.551 1.00 . A A . 11 PHE CE2 1 1
11 4675 1 1 11 PHE CG C 12.337 -7.884 -11.653 1.00 . A A . 11 PHE CG 1 1
11 4676 1 1 11 PHE CZ C 14.886 -7.545 -12.710 1.00 . A A . 11 PHE CZ 1 1
11 4677 1 1 11 PHE H H 8.766 -8.972 -10.072 1.00 . A A . 11 PHE H 1 1
11 4678 1 1 11 PHE HA H 10.238 -9.496 -12.503 1.00 . A A . 11 PHE HA 1 1
11 4679 1 1 11 PHE HB2 H 10.335 -7.275 -11.466 1.00 . A A . 11 PHE HB2 1 1
11 4680 1 1 11 PHE HB3 H 11.030 -7.977 -10.009 1.00 . A A . 11 PHE HB3 1 1
11 4681 1 1 11 PHE HD1 H 13.277 -7.658 -9.750 1.00 . A A . 11 PHE HD1 1 1
11 4682 1 1 11 PHE HD2 H 11.701 -8.070 -13.683 1.00 . A A . 11 PHE HD2 1 1
11 4683 1 1 11 PHE HE1 H 15.534 -7.357 -10.682 1.00 . A A . 11 PHE HE1 1 1
11 4684 1 1 11 PHE HE2 H 13.956 -7.771 -14.621 1.00 . A A . 11 PHE HE2 1 1
11 4685 1 1 11 PHE HZ H 15.876 -7.415 -13.121 1.00 . A A . 11 PHE HZ 1 1
11 4686 1 1 11 PHE N N 8.990 -9.511 -10.861 1.00 . A A . 11 PHE N 1 1
11 4687 1 1 11 PHE O O 12.169 -10.951 -11.593 1.00 . A A . 11 PHE O 1 1
11 4688 1 1 12 ALA C C 11.699 -13.364 -10.073 1.00 . A A . 12 ALA C 1 1
11 4689 1 1 12 ALA CA C 11.660 -12.152 -9.148 1.00 . A A . 12 ALA CA 1 1
11 4690 1 1 12 ALA CB C 11.072 -12.535 -7.798 1.00 . A A . 12 ALA CB 1 1
11 4691 1 1 12 ALA H H 10.123 -10.702 -9.258 1.00 . A A . 12 ALA H 1 1
11 4692 1 1 12 ALA HA H 12.669 -11.802 -8.987 1.00 . A A . 12 ALA HA 1 1
11 4693 1 1 12 ALA HB1 H 11.816 -12.391 -7.028 1.00 . A A . 12 ALA HB1 1 1
11 4694 1 1 12 ALA HB2 H 10.214 -11.914 -7.590 1.00 . A A . 12 ALA HB2 1 1
11 4695 1 1 12 ALA HB3 H 10.771 -13.572 -7.818 1.00 . A A . 12 ALA HB3 1 1
11 4696 1 1 12 ALA N N 10.894 -11.064 -9.742 1.00 . A A . 12 ALA N 1 1
11 4697 1 1 12 ALA O O 12.771 -13.874 -10.400 1.00 . A A . 12 ALA O 1 1
11 4698 1 1 13 THR C C 11.222 -14.757 -12.656 1.00 . A A . 13 THR C 1 1
11 4699 1 1 13 THR CA C 10.423 -14.976 -11.376 1.00 . A A . 13 THR CA 1 1
11 4700 1 1 13 THR CB C 8.958 -15.277 -11.744 1.00 . A A . 13 THR CB 1 1
11 4701 1 1 13 THR CG2 C 8.797 -16.724 -12.185 1.00 . A A . 13 THR CG2 1 1
11 4702 1 1 13 THR H H 9.704 -13.373 -10.195 1.00 . A A . 13 THR H 1 1
11 4703 1 1 13 THR HA H 10.825 -15.832 -10.855 1.00 . A A . 13 THR HA 1 1
11 4704 1 1 13 THR HB H 8.668 -14.632 -12.561 1.00 . A A . 13 THR HB 1 1
11 4705 1 1 13 THR HG1 H 7.324 -14.547 -10.914 1.00 . A A . 13 THR HG1 1 1
11 4706 1 1 13 THR HG21 H 8.496 -16.753 -13.221 1.00 . A A . 13 THR HG21 1 1
11 4707 1 1 13 THR HG22 H 8.044 -17.203 -11.577 1.00 . A A . 13 THR HG22 1 1
11 4708 1 1 13 THR HG23 H 9.737 -17.242 -12.069 1.00 . A A . 13 THR HG23 1 1
11 4709 1 1 13 THR N N 10.523 -13.822 -10.491 1.00 . A A . 13 THR N 1 1
11 4710 1 1 13 THR O O 11.649 -15.712 -13.304 1.00 . A A . 13 THR O 1 1
11 4711 1 1 13 THR OG1 O 8.108 -15.017 -10.621 1.00 . A A . 13 THR OG1 1 1
11 4712 1 1 14 GLY C C 13.520 -13.853 -14.259 1.00 . A A . 14 GLY C 1 1
11 4713 1 1 14 GLY CA C 12.167 -13.171 -14.218 1.00 . A A . 14 GLY CA 1 1
11 4714 1 1 14 GLY H H 11.054 -12.771 -12.461 1.00 . A A . 14 GLY H 1 1
11 4715 1 1 14 GLY HA2 H 11.593 -13.480 -15.079 1.00 . A A . 14 GLY HA2 1 1
11 4716 1 1 14 GLY HA3 H 12.314 -12.102 -14.262 1.00 . A A . 14 GLY HA3 1 1
11 4717 1 1 14 GLY N N 11.419 -13.492 -13.016 1.00 . A A . 14 GLY N 1 1
11 4718 1 1 14 GLY O O 14.015 -14.202 -15.331 1.00 . A A . 14 GLY O 1 1
11 4719 1 1 15 TYR C C 15.336 -16.161 -13.368 1.00 . A A . 15 TYR C 1 1
11 4720 1 1 15 TYR CA C 15.426 -14.684 -12.996 1.00 . A A . 15 TYR CA 1 1
11 4721 1 1 15 TYR CB C 15.990 -14.536 -11.582 1.00 . A A . 15 TYR CB 1 1
11 4722 1 1 15 TYR CD1 C 16.079 -12.394 -10.247 1.00 . A A . 15 TYR CD1 1 1
11 4723 1 1 15 TYR CD2 C 17.582 -12.641 -12.081 1.00 . A A . 15 TYR CD2 1 1
11 4724 1 1 15 TYR CE1 C 16.597 -11.141 -9.985 1.00 . A A . 15 TYR CE1 1 1
11 4725 1 1 15 TYR CE2 C 18.108 -11.389 -11.824 1.00 . A A . 15 TYR CE2 1 1
11 4726 1 1 15 TYR CG C 16.561 -13.165 -11.298 1.00 . A A . 15 TYR CG 1 1
11 4727 1 1 15 TYR CZ C 17.612 -10.643 -10.776 1.00 . A A . 15 TYR CZ 1 1
11 4728 1 1 15 TYR H H 13.675 -13.744 -12.269 1.00 . A A . 15 TYR H 1 1
11 4729 1 1 15 TYR HA H 16.089 -14.190 -13.691 1.00 . A A . 15 TYR HA 1 1
11 4730 1 1 15 TYR HB2 H 15.204 -14.722 -10.867 1.00 . A A . 15 TYR HB2 1 1
11 4731 1 1 15 TYR HB3 H 16.779 -15.261 -11.438 1.00 . A A . 15 TYR HB3 1 1
11 4732 1 1 15 TYR HD1 H 15.284 -12.787 -9.630 1.00 . A A . 15 TYR HD1 1 1
11 4733 1 1 15 TYR HD2 H 17.968 -13.228 -12.902 1.00 . A A . 15 TYR HD2 1 1
11 4734 1 1 15 TYR HE1 H 16.210 -10.556 -9.163 1.00 . A A . 15 TYR HE1 1 1
11 4735 1 1 15 TYR HE2 H 18.902 -10.999 -12.444 1.00 . A A . 15 TYR HE2 1 1
11 4736 1 1 15 TYR HH H 17.636 -8.735 -11.009 1.00 . A A . 15 TYR HH 1 1
11 4737 1 1 15 TYR N N 14.120 -14.043 -13.089 1.00 . A A . 15 TYR N 1 1
11 4738 1 1 15 TYR O O 15.791 -16.574 -14.433 1.00 . A A . 15 TYR O 1 1
11 4739 1 1 15 TYR OH O 18.131 -9.395 -10.518 1.00 . A A . 15 TYR OH 1 1
11 4740 1 1 16 GLY C C 14.893 -19.213 -11.501 1.00 . A A . 16 GLY C 1 1
11 4741 1 1 16 GLY CA C 14.603 -18.376 -12.731 1.00 . A A . 16 GLY CA 1 1
11 4742 1 1 16 GLY H H 14.400 -16.569 -11.646 1.00 . A A . 16 GLY H 1 1
11 4743 1 1 16 GLY HA2 H 13.594 -18.574 -13.059 1.00 . A A . 16 GLY HA2 1 1
11 4744 1 1 16 GLY HA3 H 15.289 -18.660 -13.515 1.00 . A A . 16 GLY HA3 1 1
11 4745 1 1 16 GLY N N 14.744 -16.953 -12.479 1.00 . A A . 16 GLY N 1 1
11 4746 1 1 16 GLY O O 14.845 -18.715 -10.377 1.00 . A A . 16 GLY O 1 1
11 4747 1 1 17 MET C C 16.945 -21.257 -10.170 1.00 . A A . 17 MET C 1 1
11 4748 1 1 17 MET CA C 15.493 -21.399 -10.614 1.00 . A A . 17 MET CA 1 1
11 4749 1 1 17 MET CB C 15.213 -22.845 -11.028 1.00 . A A . 17 MET CB 1 1
11 4750 1 1 17 MET CE C 11.549 -24.253 -10.281 1.00 . A A . 17 MET CE 1 1
11 4751 1 1 17 MET CG C 13.774 -23.088 -11.453 1.00 . A A . 17 MET CG 1 1
11 4752 1 1 17 MET H H 15.217 -20.830 -12.634 1.00 . A A . 17 MET H 1 1
11 4753 1 1 17 MET HA H 14.848 -21.140 -9.787 1.00 . A A . 17 MET HA 1 1
11 4754 1 1 17 MET HB2 H 15.858 -23.101 -11.855 1.00 . A A . 17 MET HB2 1 1
11 4755 1 1 17 MET HB3 H 15.434 -23.495 -10.194 1.00 . A A . 17 MET HB3 1 1
11 4756 1 1 17 MET HE1 H 11.939 -24.893 -11.058 1.00 . A A . 17 MET HE1 1 1
11 4757 1 1 17 MET HE2 H 11.529 -24.792 -9.346 1.00 . A A . 17 MET HE2 1 1
11 4758 1 1 17 MET HE3 H 10.547 -23.941 -10.539 1.00 . A A . 17 MET HE3 1 1
11 4759 1 1 17 MET HG2 H 13.535 -22.420 -12.267 1.00 . A A . 17 MET HG2 1 1
11 4760 1 1 17 MET HG3 H 13.681 -24.110 -11.790 1.00 . A A . 17 MET HG3 1 1
11 4761 1 1 17 MET N N 15.194 -20.490 -11.715 1.00 . A A . 17 MET N 1 1
11 4762 1 1 17 MET O O 17.222 -20.910 -9.022 1.00 . A A . 17 MET O 1 1
11 4763 1 1 17 MET SD S 12.598 -22.810 -10.115 1.00 . A A . 17 MET SD 1 1
11 4764 1 1 18 GLY C C 19.807 -20.010 -10.919 1.00 . A A . 18 GLY C 1 1
11 4765 1 1 18 GLY CA C 19.281 -21.424 -10.769 1.00 . A A . 18 GLY CA 1 1
11 4766 1 1 18 GLY H H 17.589 -21.800 -11.986 1.00 . A A . 18 GLY H 1 1
11 4767 1 1 18 GLY HA2 H 19.435 -21.748 -9.751 1.00 . A A . 18 GLY HA2 1 1
11 4768 1 1 18 GLY HA3 H 19.836 -22.074 -11.431 1.00 . A A . 18 GLY HA3 1 1
11 4769 1 1 18 GLY N N 17.869 -21.527 -11.086 1.00 . A A . 18 GLY N 1 1
11 4770 1 1 18 GLY O O 20.846 -19.664 -10.358 1.00 . A A . 18 GLY O 1 1
11 4771 1 1 19 VAL C C 19.577 -17.041 -10.589 1.00 . A A . 19 VAL C 1 1
11 4772 1 1 19 VAL CA C 19.490 -17.807 -11.905 1.00 . A A . 19 VAL CA 1 1
11 4773 1 1 19 VAL CB C 18.507 -17.083 -12.844 1.00 . A A . 19 VAL CB 1 1
11 4774 1 1 19 VAL CG1 C 18.938 -15.640 -13.058 1.00 . A A . 19 VAL CG1 1 1
11 4775 1 1 19 VAL CG2 C 18.398 -17.819 -14.171 1.00 . A A . 19 VAL CG2 1 1
11 4776 1 1 19 VAL H H 18.270 -19.526 -12.103 1.00 . A A . 19 VAL H 1 1
11 4777 1 1 19 VAL HA H 20.464 -17.813 -12.372 1.00 . A A . 19 VAL HA 1 1
11 4778 1 1 19 VAL HB H 17.533 -17.079 -12.378 1.00 . A A . 19 VAL HB 1 1
11 4779 1 1 19 VAL HG11 H 20.002 -15.606 -13.243 1.00 . A A . 19 VAL HG11 1 1
11 4780 1 1 19 VAL HG12 H 18.411 -15.229 -13.906 1.00 . A A . 19 VAL HG12 1 1
11 4781 1 1 19 VAL HG13 H 18.709 -15.061 -12.176 1.00 . A A . 19 VAL HG13 1 1
11 4782 1 1 19 VAL HG21 H 17.503 -18.422 -14.174 1.00 . A A . 19 VAL HG21 1 1
11 4783 1 1 19 VAL HG22 H 18.352 -17.102 -14.978 1.00 . A A . 19 VAL HG22 1 1
11 4784 1 1 19 VAL HG23 H 19.262 -18.453 -14.303 1.00 . A A . 19 VAL HG23 1 1
11 4785 1 1 19 VAL N N 19.089 -19.191 -11.681 1.00 . A A . 19 VAL N 1 1
11 4786 1 1 19 VAL O O 20.648 -16.575 -10.202 1.00 . A A . 19 VAL O 1 1
11 4787 1 1 20 GLN C C 19.140 -16.977 -7.551 1.00 . A A . 20 GLN C 1 1
11 4788 1 1 20 GLN CA C 18.392 -16.207 -8.635 1.00 . A A . 20 GLN CA 1 1
11 4789 1 1 20 GLN CB C 16.940 -15.984 -8.209 1.00 . A A . 20 GLN CB 1 1
11 4790 1 1 20 GLN CD C 16.285 -17.886 -6.681 1.00 . A A . 20 GLN CD 1 1
11 4791 1 1 20 GLN CG C 16.145 -17.271 -8.059 1.00 . A A . 20 GLN CG 1 1
11 4792 1 1 20 GLN H H 17.623 -17.310 -10.268 1.00 . A A . 20 GLN H 1 1
11 4793 1 1 20 GLN HA H 18.869 -15.248 -8.771 1.00 . A A . 20 GLN HA 1 1
11 4794 1 1 20 GLN HB2 H 16.930 -15.468 -7.261 1.00 . A A . 20 GLN HB2 1 1
11 4795 1 1 20 GLN HB3 H 16.451 -15.369 -8.950 1.00 . A A . 20 GLN HB3 1 1
11 4796 1 1 20 GLN HE21 H 16.214 -19.713 -7.462 1.00 . A A . 20 GLN HE21 1 1
11 4797 1 1 20 GLN HE22 H 16.385 -19.637 -5.745 1.00 . A A . 20 GLN HE22 1 1
11 4798 1 1 20 GLN HG2 H 15.102 -17.058 -8.237 1.00 . A A . 20 GLN HG2 1 1
11 4799 1 1 20 GLN HG3 H 16.496 -17.982 -8.792 1.00 . A A . 20 GLN HG3 1 1
11 4800 1 1 20 GLN N N 18.443 -16.917 -9.907 1.00 . A A . 20 GLN N 1 1
11 4801 1 1 20 GLN NE2 N 16.295 -19.213 -6.622 1.00 . A A . 20 GLN NE2 1 1
11 4802 1 1 20 GLN O O 19.628 -16.393 -6.584 1.00 . A A . 20 GLN O 1 1
11 4803 1 1 20 GLN OE1 O 16.383 -17.177 -5.679 1.00 . A A . 20 GLN OE1 1 1
11 4804 1 1 21 LYS C C 21.421 -18.918 -6.811 1.00 . A A . 21 LYS C 1 1
11 4805 1 1 21 LYS CA C 19.914 -19.144 -6.757 1.00 . A A . 21 LYS CA 1 1
11 4806 1 1 21 LYS CB C 19.598 -20.616 -7.031 1.00 . A A . 21 LYS CB 1 1
11 4807 1 1 21 LYS CD C 19.470 -22.887 -5.964 1.00 . A A . 21 LYS CD 1 1
11 4808 1 1 21 LYS CE C 19.521 -23.623 -7.294 1.00 . A A . 21 LYS CE 1 1
11 4809 1 1 21 LYS CG C 20.224 -21.569 -6.027 1.00 . A A . 21 LYS CG 1 1
11 4810 1 1 21 LYS H H 18.816 -18.700 -8.512 1.00 . A A . 21 LYS H 1 1
11 4811 1 1 21 LYS HA H 19.558 -18.886 -5.771 1.00 . A A . 21 LYS HA 1 1
11 4812 1 1 21 LYS HB2 H 18.527 -20.753 -7.006 1.00 . A A . 21 LYS HB2 1 1
11 4813 1 1 21 LYS HB3 H 19.963 -20.873 -8.015 1.00 . A A . 21 LYS HB3 1 1
11 4814 1 1 21 LYS HD2 H 19.915 -23.510 -5.203 1.00 . A A . 21 LYS HD2 1 1
11 4815 1 1 21 LYS HD3 H 18.437 -22.689 -5.711 1.00 . A A . 21 LYS HD3 1 1
11 4816 1 1 21 LYS HE2 H 18.736 -23.245 -7.930 1.00 . A A . 21 LYS HE2 1 1
11 4817 1 1 21 LYS HE3 H 20.480 -23.438 -7.755 1.00 . A A . 21 LYS HE3 1 1
11 4818 1 1 21 LYS HG2 H 21.245 -21.765 -6.319 1.00 . A A . 21 LYS HG2 1 1
11 4819 1 1 21 LYS HG3 H 20.209 -21.109 -5.049 1.00 . A A . 21 LYS HG3 1 1
11 4820 1 1 21 LYS HZ1 H 18.376 -25.367 -7.398 1.00 . A A . 21 LYS HZ1 1 1
11 4821 1 1 21 LYS HZ2 H 19.493 -25.356 -6.128 1.00 . A A . 21 LYS HZ2 1 1
11 4822 1 1 21 LYS HZ3 H 20.021 -25.607 -7.716 1.00 . A A . 21 LYS HZ3 1 1
11 4823 1 1 21 LYS N N 19.225 -18.292 -7.720 1.00 . A A . 21 LYS N 1 1
11 4824 1 1 21 LYS NZ N 19.341 -25.091 -7.122 1.00 . A A . 21 LYS NZ 1 1
11 4825 1 1 21 LYS O O 22.127 -19.137 -5.827 1.00 . A A . 21 LYS O 1 1
11 4826 1 1 22 ALA C C 23.867 -17.308 -7.046 1.00 . A A . 22 ALA C 1 1
11 4827 1 1 22 ALA CA C 23.331 -18.217 -8.147 1.00 . A A . 22 ALA CA 1 1
11 4828 1 1 22 ALA CB C 23.586 -17.600 -9.514 1.00 . A A . 22 ALA CB 1 1
11 4829 1 1 22 ALA H H 21.295 -18.320 -8.715 1.00 . A A . 22 ALA H 1 1
11 4830 1 1 22 ALA HA H 23.851 -19.163 -8.104 1.00 . A A . 22 ALA HA 1 1
11 4831 1 1 22 ALA HB1 H 23.024 -18.140 -10.262 1.00 . A A . 22 ALA HB1 1 1
11 4832 1 1 22 ALA HB2 H 23.274 -16.566 -9.506 1.00 . A A . 22 ALA HB2 1 1
11 4833 1 1 22 ALA HB3 H 24.639 -17.657 -9.743 1.00 . A A . 22 ALA HB3 1 1
11 4834 1 1 22 ALA N N 21.908 -18.476 -7.966 1.00 . A A . 22 ALA N 1 1
11 4835 1 1 22 ALA O O 24.965 -17.523 -6.531 1.00 . A A . 22 ALA O 1 1
11 4836 1 1 23 ILE C C 23.393 -15.992 -4.268 1.00 . A A . 23 ILE C 1 1
11 4837 1 1 23 ILE CA C 23.484 -15.353 -5.650 1.00 . A A . 23 ILE CA 1 1
11 4838 1 1 23 ILE CB C 22.611 -14.084 -5.675 1.00 . A A . 23 ILE CB 1 1
11 4839 1 1 23 ILE CD1 C 21.661 -12.290 -7.210 1.00 . A A . 23 ILE CD1 1 1
11 4840 1 1 23 ILE CG1 C 22.542 -13.515 -7.093 1.00 . A A . 23 ILE CG1 1 1
11 4841 1 1 23 ILE CG2 C 23.159 -13.046 -4.707 1.00 . A A . 23 ILE CG2 1 1
11 4842 1 1 23 ILE H H 22.223 -16.175 -7.137 1.00 . A A . 23 ILE H 1 1
11 4843 1 1 23 ILE HA H 24.509 -15.065 -5.835 1.00 . A A . 23 ILE HA 1 1
11 4844 1 1 23 ILE HB H 21.617 -14.352 -5.353 1.00 . A A . 23 ILE HB 1 1
11 4845 1 1 23 ILE HD11 H 22.279 -11.405 -7.252 1.00 . A A . 23 ILE HD11 1 1
11 4846 1 1 23 ILE HD12 H 21.066 -12.358 -8.108 1.00 . A A . 23 ILE HD12 1 1
11 4847 1 1 23 ILE HD13 H 21.010 -12.232 -6.350 1.00 . A A . 23 ILE HD13 1 1
11 4848 1 1 23 ILE HG12 H 23.534 -13.241 -7.413 1.00 . A A . 23 ILE HG12 1 1
11 4849 1 1 23 ILE HG13 H 22.149 -14.271 -7.757 1.00 . A A . 23 ILE HG13 1 1
11 4850 1 1 23 ILE HG21 H 23.161 -13.452 -3.706 1.00 . A A . 23 ILE HG21 1 1
11 4851 1 1 23 ILE HG22 H 24.168 -12.787 -4.991 1.00 . A A . 23 ILE HG22 1 1
11 4852 1 1 23 ILE HG23 H 22.538 -12.163 -4.737 1.00 . A A . 23 ILE HG23 1 1
11 4853 1 1 23 ILE N N 23.086 -16.294 -6.690 1.00 . A A . 23 ILE N 1 1
11 4854 1 1 23 ILE O O 24.083 -15.579 -3.336 1.00 . A A . 23 ILE O 1 1
11 4855 1 1 24 ASN C C 23.471 -18.720 -2.653 1.00 . A A . 24 ASN C 1 1
11 4856 1 1 24 ASN CA C 22.359 -17.699 -2.875 1.00 . A A . 24 ASN CA 1 1
11 4857 1 1 24 ASN CB C 20.997 -18.396 -2.841 1.00 . A A . 24 ASN CB 1 1
11 4858 1 1 24 ASN CG C 19.849 -17.431 -3.063 1.00 . A A . 24 ASN CG 1 1
11 4859 1 1 24 ASN H H 22.017 -17.286 -4.923 1.00 . A A . 24 ASN H 1 1
11 4860 1 1 24 ASN HA H 22.398 -16.965 -2.085 1.00 . A A . 24 ASN HA 1 1
11 4861 1 1 24 ASN HB2 H 20.965 -19.148 -3.616 1.00 . A A . 24 ASN HB2 1 1
11 4862 1 1 24 ASN HB3 H 20.865 -18.869 -1.880 1.00 . A A . 24 ASN HB3 1 1
11 4863 1 1 24 ASN HD21 H 20.656 -16.137 -1.788 1.00 . A A . 24 ASN HD21 1 1
11 4864 1 1 24 ASN HD22 H 19.164 -15.649 -2.510 1.00 . A A . 24 ASN HD22 1 1
11 4865 1 1 24 ASN N N 22.539 -17.002 -4.143 1.00 . A A . 24 ASN N 1 1
11 4866 1 1 24 ASN ND2 N 19.895 -16.290 -2.385 1.00 . A A . 24 ASN ND2 1 1
11 4867 1 1 24 ASN O O 23.892 -18.959 -1.521 1.00 . A A . 24 ASN O 1 1
11 4868 1 1 24 ASN OD1 O 18.931 -17.709 -3.836 1.00 . A A . 24 ASN OD1 1 1
11 4869 1 1 25 ASP C C 26.210 -19.765 -2.906 1.00 . A A . 25 ASP C 1 1
11 4870 1 1 25 ASP CA C 25.007 -20.313 -3.666 1.00 . A A . 25 ASP CA 1 1
11 4871 1 1 25 ASP CB C 25.430 -20.746 -5.071 1.00 . A A . 25 ASP CB 1 1
11 4872 1 1 25 ASP CG C 26.261 -22.013 -5.061 1.00 . A A . 25 ASP CG 1 1
11 4873 1 1 25 ASP H H 23.567 -19.086 -4.616 1.00 . A A . 25 ASP H 1 1
11 4874 1 1 25 ASP HA H 24.623 -21.171 -3.136 1.00 . A A . 25 ASP HA 1 1
11 4875 1 1 25 ASP HB2 H 24.546 -20.921 -5.668 1.00 . A A . 25 ASP HB2 1 1
11 4876 1 1 25 ASP HB3 H 26.014 -19.957 -5.523 1.00 . A A . 25 ASP HB3 1 1
11 4877 1 1 25 ASP N N 23.943 -19.319 -3.741 1.00 . A A . 25 ASP N 1 1
11 4878 1 1 25 ASP O O 26.934 -20.512 -2.248 1.00 . A A . 25 ASP O 1 1
11 4879 1 1 25 ASP OD1 O 25.720 -23.081 -5.419 1.00 . A A . 25 ASP OD1 1 1
11 4880 1 1 25 ASP OD2 O 27.452 -21.938 -4.696 1.00 . A A . 25 ASP OD2 1 1
11 4881 1 1 26 ARG C C 27.077 -17.152 -1.025 1.00 . A A . 26 ARG C 1 1
11 4882 1 1 26 ARG CA C 27.535 -17.808 -2.325 1.00 . A A . 26 ARG CA 1 1
11 4883 1 1 26 ARG CB C 28.175 -16.761 -3.238 1.00 . A A . 26 ARG CB 1 1
11 4884 1 1 26 ARG CD C 29.565 -16.279 -5.276 1.00 . A A . 26 ARG CD 1 1
11 4885 1 1 26 ARG CG C 28.939 -17.360 -4.408 1.00 . A A . 26 ARG CG 1 1
11 4886 1 1 26 ARG CZ C 29.020 -15.015 -7.313 1.00 . A A . 26 ARG CZ 1 1
11 4887 1 1 26 ARG H H 25.806 -17.912 -3.541 1.00 . A A . 26 ARG H 1 1
11 4888 1 1 26 ARG HA H 28.267 -18.566 -2.092 1.00 . A A . 26 ARG HA 1 1
11 4889 1 1 26 ARG HB2 H 27.399 -16.122 -3.634 1.00 . A A . 26 ARG HB2 1 1
11 4890 1 1 26 ARG HB3 H 28.861 -16.164 -2.657 1.00 . A A . 26 ARG HB3 1 1
11 4891 1 1 26 ARG HD2 H 29.826 -15.439 -4.650 1.00 . A A . 26 ARG HD2 1 1
11 4892 1 1 26 ARG HD3 H 30.458 -16.677 -5.734 1.00 . A A . 26 ARG HD3 1 1
11 4893 1 1 26 ARG HE H 27.729 -16.138 -6.289 1.00 . A A . 26 ARG HE 1 1
11 4894 1 1 26 ARG HG2 H 29.723 -17.998 -4.026 1.00 . A A . 26 ARG HG2 1 1
11 4895 1 1 26 ARG HG3 H 28.258 -17.943 -5.010 1.00 . A A . 26 ARG HG3 1 1
11 4896 1 1 26 ARG HH11 H 30.938 -14.852 -6.698 1.00 . A A . 26 ARG HH11 1 1
11 4897 1 1 26 ARG HH12 H 30.541 -13.966 -8.133 1.00 . A A . 26 ARG HH12 1 1
11 4898 1 1 26 ARG HH21 H 27.194 -14.976 -8.177 1.00 . A A . 26 ARG HH21 1 1
11 4899 1 1 26 ARG HH22 H 28.410 -14.036 -8.973 1.00 . A A . 26 ARG HH22 1 1
11 4900 1 1 26 ARG N N 26.418 -18.456 -3.002 1.00 . A A . 26 ARG N 1 1
11 4901 1 1 26 ARG NE N 28.656 -15.824 -6.325 1.00 . A A . 26 ARG NE 1 1
11 4902 1 1 26 ARG NH1 N 30.269 -14.574 -7.387 1.00 . A A . 26 ARG NH1 1 1
11 4903 1 1 26 ARG NH2 N 28.135 -14.645 -8.230 1.00 . A A . 26 ARG NH2 1 1
11 4904 1 1 26 ARG O O 27.757 -17.235 -0.003 1.00 . A A . 26 ARG O 1 1
11 4905 1 1 27 ARG C C 23.854 -15.982 0.153 1.00 . A A . 27 ARG C 1 1
11 4906 1 1 27 ARG CA C 25.371 -15.828 0.098 1.00 . A A . 27 ARG CA 1 1
11 4907 1 1 27 ARG CB C 25.743 -14.344 0.083 1.00 . A A . 27 ARG CB 1 1
11 4908 1 1 27 ARG CD C 27.159 -12.587 1.190 1.00 . A A . 27 ARG CD 1 1
11 4909 1 1 27 ARG CG C 27.071 -14.043 0.758 1.00 . A A . 27 ARG CG 1 1
11 4910 1 1 27 ARG CZ C 27.842 -10.428 0.233 1.00 . A A . 27 ARG CZ 1 1
11 4911 1 1 27 ARG H H 25.423 -16.469 -1.918 1.00 . A A . 27 ARG H 1 1
11 4912 1 1 27 ARG HA H 25.800 -16.289 0.976 1.00 . A A . 27 ARG HA 1 1
11 4913 1 1 27 ARG HB2 H 25.802 -14.010 -0.942 1.00 . A A . 27 ARG HB2 1 1
11 4914 1 1 27 ARG HB3 H 24.971 -13.787 0.591 1.00 . A A . 27 ARG HB3 1 1
11 4915 1 1 27 ARG HD2 H 26.198 -12.282 1.576 1.00 . A A . 27 ARG HD2 1 1
11 4916 1 1 27 ARG HD3 H 27.904 -12.500 1.967 1.00 . A A . 27 ARG HD3 1 1
11 4917 1 1 27 ARG HE H 27.533 -12.094 -0.819 1.00 . A A . 27 ARG HE 1 1
11 4918 1 1 27 ARG HG2 H 27.172 -14.672 1.631 1.00 . A A . 27 ARG HG2 1 1
11 4919 1 1 27 ARG HG3 H 27.872 -14.253 0.066 1.00 . A A . 27 ARG HG3 1 1
11 4920 1 1 27 ARG HH11 H 27.598 -10.430 2.238 1.00 . A A . 27 ARG HH11 1 1
11 4921 1 1 27 ARG HH12 H 28.080 -8.914 1.551 1.00 . A A . 27 ARG HH12 1 1
11 4922 1 1 27 ARG HH21 H 28.167 -10.104 -1.736 1.00 . A A . 27 ARG HH21 1 1
11 4923 1 1 27 ARG HH22 H 28.402 -8.730 -0.710 1.00 . A A . 27 ARG HH22 1 1
11 4924 1 1 27 ARG N N 25.919 -16.500 -1.074 1.00 . A A . 27 ARG N 1 1
11 4925 1 1 27 ARG NE N 27.524 -11.709 0.081 1.00 . A A . 27 ARG NE 1 1
11 4926 1 1 27 ARG NH1 N 27.839 -9.879 1.439 1.00 . A A . 27 ARG NH1 1 1
11 4927 1 1 27 ARG NH2 N 28.163 -9.694 -0.825 1.00 . A A . 27 ARG NH2 1 1
11 4928 1 1 27 ARG O O 23.113 -15.040 -0.127 1.00 . A A . 27 ARG O 1 1
11 4929 1 1 28 LYS C C 21.349 -16.722 1.793 1.00 . A A . 28 LYS C 1 1
11 4930 1 1 28 LYS CA C 21.971 -17.456 0.609 1.00 . A A . 28 LYS CA 1 1
11 4931 1 1 28 LYS CB C 21.732 -18.961 0.746 1.00 . A A . 28 LYS CB 1 1
11 4932 1 1 28 LYS CD C 21.594 -19.606 3.170 1.00 . A A . 28 LYS CD 1 1
11 4933 1 1 28 LYS CE C 22.310 -20.268 4.336 1.00 . A A . 28 LYS CE 1 1
11 4934 1 1 28 LYS CG C 22.461 -19.588 1.922 1.00 . A A . 28 LYS CG 1 1
11 4935 1 1 28 LYS H H 24.040 -17.888 0.728 1.00 . A A . 28 LYS H 1 1
11 4936 1 1 28 LYS HA H 21.505 -17.107 -0.300 1.00 . A A . 28 LYS HA 1 1
11 4937 1 1 28 LYS HB2 H 20.674 -19.136 0.870 1.00 . A A . 28 LYS HB2 1 1
11 4938 1 1 28 LYS HB3 H 22.065 -19.450 -0.159 1.00 . A A . 28 LYS HB3 1 1
11 4939 1 1 28 LYS HD2 H 21.350 -18.590 3.442 1.00 . A A . 28 LYS HD2 1 1
11 4940 1 1 28 LYS HD3 H 20.686 -20.152 2.959 1.00 . A A . 28 LYS HD3 1 1
11 4941 1 1 28 LYS HE2 H 21.730 -20.113 5.233 1.00 . A A . 28 LYS HE2 1 1
11 4942 1 1 28 LYS HE3 H 22.390 -21.327 4.138 1.00 . A A . 28 LYS HE3 1 1
11 4943 1 1 28 LYS HG2 H 22.728 -20.603 1.668 1.00 . A A . 28 LYS HG2 1 1
11 4944 1 1 28 LYS HG3 H 23.356 -19.018 2.124 1.00 . A A . 28 LYS HG3 1 1
11 4945 1 1 28 LYS HZ1 H 24.389 -20.359 4.150 1.00 . A A . 28 LYS HZ1 1 1
11 4946 1 1 28 LYS HZ2 H 23.861 -19.578 5.554 1.00 . A A . 28 LYS HZ2 1 1
11 4947 1 1 28 LYS HZ3 H 23.761 -18.791 4.060 1.00 . A A . 28 LYS HZ3 1 1
11 4948 1 1 28 LYS N N 23.399 -17.177 0.516 1.00 . A A . 28 LYS N 1 1
11 4949 1 1 28 LYS NZ N 23.676 -19.709 4.539 1.00 . A A . 28 LYS NZ 1 1
11 4950 1 1 28 LYS O O 22.031 -15.994 2.513 1.00 . A A . 28 LYS O 1 1
11 4951 1 1 29 LYS C C 18.305 -17.229 3.693 1.00 . A A . 29 LYS C 1 1
11 4952 1 1 29 LYS CA C 19.336 -16.281 3.088 1.00 . A A . 29 LYS CA 1 1
11 4953 1 1 29 LYS CB C 18.646 -15.004 2.600 1.00 . A A . 29 LYS CB 1 1
11 4954 1 1 29 LYS CD C 19.654 -13.137 3.943 1.00 . A A . 29 LYS CD 1 1
11 4955 1 1 29 LYS CE C 19.292 -11.744 4.437 1.00 . A A . 29 LYS CE 1 1
11 4956 1 1 29 LYS CG C 18.415 -13.980 3.698 1.00 . A A . 29 LYS CG 1 1
11 4957 1 1 29 LYS H H 19.559 -17.513 1.381 1.00 . A A . 29 LYS H 1 1
11 4958 1 1 29 LYS HA H 20.058 -16.022 3.847 1.00 . A A . 29 LYS HA 1 1
11 4959 1 1 29 LYS HB2 H 19.257 -14.549 1.835 1.00 . A A . 29 LYS HB2 1 1
11 4960 1 1 29 LYS HB3 H 17.688 -15.267 2.175 1.00 . A A . 29 LYS HB3 1 1
11 4961 1 1 29 LYS HD2 H 20.268 -13.621 4.688 1.00 . A A . 29 LYS HD2 1 1
11 4962 1 1 29 LYS HD3 H 20.208 -13.049 3.019 1.00 . A A . 29 LYS HD3 1 1
11 4963 1 1 29 LYS HE2 H 18.662 -11.838 5.308 1.00 . A A . 29 LYS HE2 1 1
11 4964 1 1 29 LYS HE3 H 20.200 -11.223 4.703 1.00 . A A . 29 LYS HE3 1 1
11 4965 1 1 29 LYS HG2 H 17.602 -13.331 3.407 1.00 . A A . 29 LYS HG2 1 1
11 4966 1 1 29 LYS HG3 H 18.156 -14.497 4.611 1.00 . A A . 29 LYS HG3 1 1
11 4967 1 1 29 LYS HZ1 H 18.864 -11.265 2.450 1.00 . A A . 29 LYS HZ1 1 1
11 4968 1 1 29 LYS HZ2 H 18.781 -9.946 3.505 1.00 . A A . 29 LYS HZ2 1 1
11 4969 1 1 29 LYS HZ3 H 17.543 -11.099 3.494 1.00 . A A . 29 LYS HZ3 1 1
11 4970 1 1 29 LYS N N 20.050 -16.921 1.990 1.00 . A A . 29 LYS N 1 1
11 4971 1 1 29 LYS NZ N 18.569 -10.958 3.399 1.00 . A A . 29 LYS NZ 1 1
11 4972 1 1 29 LYS O O 17.712 -18.047 2.989 1.00 . A A . 29 LYS O 1 1
12 4973 1 1 1 SER C C 2.718 -1.023 -1.862 1.00 . A A . 1 SER C 1 1
12 4974 1 1 1 SER CA C 2.943 0.329 -1.192 1.00 . A A . 1 SER CA 1 1
12 4975 1 1 1 SER CB C 4.388 0.434 -0.701 1.00 . A A . 1 SER CB 1 1
12 4976 1 1 1 SER H1 H 2.196 0.078 0.773 1.00 . A A . 1 SER H1 1 1
12 4977 1 1 1 SER HA H 2.760 1.111 -1.915 1.00 . A A . 1 SER HA 1 1
12 4978 1 1 1 SER HB2 H 5.034 -0.107 -1.375 1.00 . A A . 1 SER HB2 1 1
12 4979 1 1 1 SER HB3 H 4.682 1.473 -0.675 1.00 . A A . 1 SER HB3 1 1
12 4980 1 1 1 SER HG H 4.864 0.561 1.195 1.00 . A A . 1 SER HG 1 1
12 4981 1 1 1 SER N N 2.016 0.520 -0.083 1.00 . A A . 1 SER N 1 1
12 4982 1 1 1 SER O O 3.555 -1.920 -1.771 1.00 . A A . 1 SER O 1 1
12 4983 1 1 1 SER OG O 4.525 -0.112 0.600 1.00 . A A . 1 SER OG 1 1
12 4984 1 1 2 ALA C C 2.252 -2.709 -4.325 1.00 . A A . 2 ALA C 1 1
12 4985 1 1 2 ALA CA C 1.245 -2.402 -3.222 1.00 . A A . 2 ALA CA 1 1
12 4986 1 1 2 ALA CB C -0.162 -2.324 -3.796 1.00 . A A . 2 ALA CB 1 1
12 4987 1 1 2 ALA H H 0.952 -0.410 -2.571 1.00 . A A . 2 ALA H 1 1
12 4988 1 1 2 ALA HA H 1.266 -3.202 -2.495 1.00 . A A . 2 ALA HA 1 1
12 4989 1 1 2 ALA HB1 H -0.207 -1.532 -4.530 1.00 . A A . 2 ALA HB1 1 1
12 4990 1 1 2 ALA HB2 H -0.412 -3.264 -4.265 1.00 . A A . 2 ALA HB2 1 1
12 4991 1 1 2 ALA HB3 H -0.864 -2.119 -3.002 1.00 . A A . 2 ALA HB3 1 1
12 4992 1 1 2 ALA N N 1.580 -1.161 -2.535 1.00 . A A . 2 ALA N 1 1
12 4993 1 1 2 ALA O O 2.526 -3.872 -4.622 1.00 . A A . 2 ALA O 1 1
12 4994 1 1 3 ILE C C 4.921 -2.729 -5.566 1.00 . A A . 3 ILE C 1 1
12 4995 1 1 3 ILE CA C 3.777 -1.817 -5.997 1.00 . A A . 3 ILE CA 1 1
12 4996 1 1 3 ILE CB C 4.356 -0.459 -6.437 1.00 . A A . 3 ILE CB 1 1
12 4997 1 1 3 ILE CD1 C 2.861 1.499 -5.797 1.00 . A A . 3 ILE CD1 1 1
12 4998 1 1 3 ILE CG1 C 3.230 0.486 -6.859 1.00 . A A . 3 ILE CG1 1 1
12 4999 1 1 3 ILE CG2 C 5.349 -0.650 -7.573 1.00 . A A . 3 ILE CG2 1 1
12 5000 1 1 3 ILE H H 2.542 -0.757 -4.646 1.00 . A A . 3 ILE H 1 1
12 5001 1 1 3 ILE HA H 3.275 -2.263 -6.844 1.00 . A A . 3 ILE HA 1 1
12 5002 1 1 3 ILE HB H 4.882 -0.029 -5.599 1.00 . A A . 3 ILE HB 1 1
12 5003 1 1 3 ILE HD11 H 3.696 1.638 -5.127 1.00 . A A . 3 ILE HD11 1 1
12 5004 1 1 3 ILE HD12 H 2.613 2.439 -6.266 1.00 . A A . 3 ILE HD12 1 1
12 5005 1 1 3 ILE HD13 H 2.008 1.139 -5.239 1.00 . A A . 3 ILE HD13 1 1
12 5006 1 1 3 ILE HG12 H 3.534 1.028 -7.741 1.00 . A A . 3 ILE HG12 1 1
12 5007 1 1 3 ILE HG13 H 2.348 -0.095 -7.086 1.00 . A A . 3 ILE HG13 1 1
12 5008 1 1 3 ILE HG21 H 5.798 0.301 -7.822 1.00 . A A . 3 ILE HG21 1 1
12 5009 1 1 3 ILE HG22 H 6.119 -1.341 -7.266 1.00 . A A . 3 ILE HG22 1 1
12 5010 1 1 3 ILE HG23 H 4.837 -1.043 -8.438 1.00 . A A . 3 ILE HG23 1 1
12 5011 1 1 3 ILE N N 2.800 -1.659 -4.928 1.00 . A A . 3 ILE N 1 1
12 5012 1 1 3 ILE O O 5.469 -3.481 -6.374 1.00 . A A . 3 ILE O 1 1
12 5013 1 1 4 LEU C C 6.143 -4.950 -4.087 1.00 . A A . 4 LEU C 1 1
12 5014 1 1 4 LEU CA C 6.356 -3.479 -3.748 1.00 . A A . 4 LEU CA 1 1
12 5015 1 1 4 LEU CB C 6.447 -3.301 -2.231 1.00 . A A . 4 LEU CB 1 1
12 5016 1 1 4 LEU CD1 C 8.885 -3.671 -1.779 1.00 . A A . 4 LEU CD1 1 1
12 5017 1 1 4 LEU CD2 C 7.193 -4.215 -0.019 1.00 . A A . 4 LEU CD2 1 1
12 5018 1 1 4 LEU CG C 7.475 -4.177 -1.514 1.00 . A A . 4 LEU CG 1 1
12 5019 1 1 4 LEU H H 4.805 -2.040 -3.693 1.00 . A A . 4 LEU H 1 1
12 5020 1 1 4 LEU HA H 7.280 -3.148 -4.197 1.00 . A A . 4 LEU HA 1 1
12 5021 1 1 4 LEU HB2 H 6.696 -2.270 -2.033 1.00 . A A . 4 LEU HB2 1 1
12 5022 1 1 4 LEU HB3 H 5.475 -3.521 -1.814 1.00 . A A . 4 LEU HB3 1 1
12 5023 1 1 4 LEU HD11 H 9.599 -4.353 -1.344 1.00 . A A . 4 LEU HD11 1 1
12 5024 1 1 4 LEU HD12 H 9.005 -2.693 -1.337 1.00 . A A . 4 LEU HD12 1 1
12 5025 1 1 4 LEU HD13 H 9.050 -3.608 -2.845 1.00 . A A . 4 LEU HD13 1 1
12 5026 1 1 4 LEU HD21 H 6.173 -4.531 0.146 1.00 . A A . 4 LEU HD21 1 1
12 5027 1 1 4 LEU HD22 H 7.336 -3.229 0.400 1.00 . A A . 4 LEU HD22 1 1
12 5028 1 1 4 LEU HD23 H 7.868 -4.910 0.457 1.00 . A A . 4 LEU HD23 1 1
12 5029 1 1 4 LEU HG H 7.406 -5.187 -1.894 1.00 . A A . 4 LEU HG 1 1
12 5030 1 1 4 LEU N N 5.277 -2.658 -4.288 1.00 . A A . 4 LEU N 1 1
12 5031 1 1 4 LEU O O 7.089 -5.664 -4.419 1.00 . A A . 4 LEU O 1 1
12 5032 1 1 5 ALA C C 4.508 -7.019 -5.812 1.00 . A A . 5 ALA C 1 1
12 5033 1 1 5 ALA CA C 4.556 -6.782 -4.306 1.00 . A A . 5 ALA CA 1 1
12 5034 1 1 5 ALA CB C 3.224 -7.152 -3.669 1.00 . A A . 5 ALA CB 1 1
12 5035 1 1 5 ALA H H 4.183 -4.779 -3.734 1.00 . A A . 5 ALA H 1 1
12 5036 1 1 5 ALA HA H 5.320 -7.413 -3.877 1.00 . A A . 5 ALA HA 1 1
12 5037 1 1 5 ALA HB1 H 3.207 -6.804 -2.646 1.00 . A A . 5 ALA HB1 1 1
12 5038 1 1 5 ALA HB2 H 2.421 -6.688 -4.221 1.00 . A A . 5 ALA HB2 1 1
12 5039 1 1 5 ALA HB3 H 3.103 -8.224 -3.687 1.00 . A A . 5 ALA HB3 1 1
12 5040 1 1 5 ALA N N 4.894 -5.397 -4.004 1.00 . A A . 5 ALA N 1 1
12 5041 1 1 5 ALA O O 4.696 -8.143 -6.279 1.00 . A A . 5 ALA O 1 1
12 5042 1 1 6 ILE C C 5.576 -6.112 -8.635 1.00 . A A . 6 ILE C 1 1
12 5043 1 1 6 ILE CA C 4.183 -6.049 -8.019 1.00 . A A . 6 ILE CA 1 1
12 5044 1 1 6 ILE CB C 3.420 -4.855 -8.623 1.00 . A A . 6 ILE CB 1 1
12 5045 1 1 6 ILE CD1 C 1.349 -3.431 -8.219 1.00 . A A . 6 ILE CD1 1 1
12 5046 1 1 6 ILE CG1 C 2.003 -4.785 -8.050 1.00 . A A . 6 ILE CG1 1 1
12 5047 1 1 6 ILE CG2 C 3.379 -4.965 -10.140 1.00 . A A . 6 ILE CG2 1 1
12 5048 1 1 6 ILE H H 4.114 -5.086 -6.135 1.00 . A A . 6 ILE H 1 1
12 5049 1 1 6 ILE HA H 3.649 -6.955 -8.268 1.00 . A A . 6 ILE HA 1 1
12 5050 1 1 6 ILE HB H 3.949 -3.950 -8.366 1.00 . A A . 6 ILE HB 1 1
12 5051 1 1 6 ILE HD11 H 2.107 -2.687 -8.416 1.00 . A A . 6 ILE HD11 1 1
12 5052 1 1 6 ILE HD12 H 0.654 -3.467 -9.044 1.00 . A A . 6 ILE HD12 1 1
12 5053 1 1 6 ILE HD13 H 0.819 -3.172 -7.313 1.00 . A A . 6 ILE HD13 1 1
12 5054 1 1 6 ILE HG12 H 1.384 -5.515 -8.547 1.00 . A A . 6 ILE HG12 1 1
12 5055 1 1 6 ILE HG13 H 2.038 -5.008 -6.994 1.00 . A A . 6 ILE HG13 1 1
12 5056 1 1 6 ILE HG21 H 2.433 -4.593 -10.502 1.00 . A A . 6 ILE HG21 1 1
12 5057 1 1 6 ILE HG22 H 4.181 -4.380 -10.564 1.00 . A A . 6 ILE HG22 1 1
12 5058 1 1 6 ILE HG23 H 3.495 -5.998 -10.429 1.00 . A A . 6 ILE HG23 1 1
12 5059 1 1 6 ILE N N 4.255 -5.955 -6.566 1.00 . A A . 6 ILE N 1 1
12 5060 1 1 6 ILE O O 5.951 -7.110 -9.251 1.00 . A A . 6 ILE O 1 1
12 5061 1 1 7 THR C C 8.521 -6.175 -8.566 1.00 . A A . 7 THR C 1 1
12 5062 1 1 7 THR CA C 7.694 -4.971 -9.004 1.00 . A A . 7 THR CA 1 1
12 5063 1 1 7 THR CB C 8.412 -3.682 -8.561 1.00 . A A . 7 THR CB 1 1
12 5064 1 1 7 THR CG2 C 8.681 -3.699 -7.064 1.00 . A A . 7 THR CG2 1 1
12 5065 1 1 7 THR H H 5.987 -4.274 -7.966 1.00 . A A . 7 THR H 1 1
12 5066 1 1 7 THR HA H 7.624 -4.967 -10.082 1.00 . A A . 7 THR HA 1 1
12 5067 1 1 7 THR HB H 7.776 -2.838 -8.788 1.00 . A A . 7 THR HB 1 1
12 5068 1 1 7 THR HG1 H 9.564 -3.939 -10.141 1.00 . A A . 7 THR HG1 1 1
12 5069 1 1 7 THR HG21 H 9.159 -2.775 -6.774 1.00 . A A . 7 THR HG21 1 1
12 5070 1 1 7 THR HG22 H 9.327 -4.530 -6.824 1.00 . A A . 7 THR HG22 1 1
12 5071 1 1 7 THR HG23 H 7.747 -3.803 -6.532 1.00 . A A . 7 THR HG23 1 1
12 5072 1 1 7 THR N N 6.342 -5.038 -8.465 1.00 . A A . 7 THR N 1 1
12 5073 1 1 7 THR O O 9.415 -6.622 -9.286 1.00 . A A . 7 THR O 1 1
12 5074 1 1 7 THR OG1 O 9.647 -3.540 -9.272 1.00 . A A . 7 THR OG1 1 1
12 5075 1 1 8 LEU C C 8.452 -9.141 -7.508 1.00 . A A . 8 LEU C 1 1
12 5076 1 1 8 LEU CA C 8.932 -7.851 -6.850 1.00 . A A . 8 LEU CA 1 1
12 5077 1 1 8 LEU CB C 8.742 -7.937 -5.334 1.00 . A A . 8 LEU CB 1 1
12 5078 1 1 8 LEU CD1 C 9.923 -8.454 -3.185 1.00 . A A . 8 LEU CD1 1 1
12 5079 1 1 8 LEU CD2 C 9.004 -10.314 -4.582 1.00 . A A . 8 LEU CD2 1 1
12 5080 1 1 8 LEU CG C 9.641 -8.933 -4.601 1.00 . A A . 8 LEU CG 1 1
12 5081 1 1 8 LEU H H 7.494 -6.298 -6.855 1.00 . A A . 8 LEU H 1 1
12 5082 1 1 8 LEU HA H 9.981 -7.719 -7.066 1.00 . A A . 8 LEU HA 1 1
12 5083 1 1 8 LEU HB2 H 8.927 -6.958 -4.921 1.00 . A A . 8 LEU HB2 1 1
12 5084 1 1 8 LEU HB3 H 7.715 -8.217 -5.146 1.00 . A A . 8 LEU HB3 1 1
12 5085 1 1 8 LEU HD11 H 9.256 -8.952 -2.497 1.00 . A A . 8 LEU HD11 1 1
12 5086 1 1 8 LEU HD12 H 9.769 -7.387 -3.128 1.00 . A A . 8 LEU HD12 1 1
12 5087 1 1 8 LEU HD13 H 10.946 -8.684 -2.924 1.00 . A A . 8 LEU HD13 1 1
12 5088 1 1 8 LEU HD21 H 7.994 -10.239 -4.207 1.00 . A A . 8 LEU HD21 1 1
12 5089 1 1 8 LEU HD22 H 9.579 -10.967 -3.940 1.00 . A A . 8 LEU HD22 1 1
12 5090 1 1 8 LEU HD23 H 8.988 -10.717 -5.584 1.00 . A A . 8 LEU HD23 1 1
12 5091 1 1 8 LEU HG H 10.586 -9.006 -5.122 1.00 . A A . 8 LEU HG 1 1
12 5092 1 1 8 LEU N N 8.217 -6.697 -7.383 1.00 . A A . 8 LEU N 1 1
12 5093 1 1 8 LEU O O 9.247 -9.902 -8.057 1.00 . A A . 8 LEU O 1 1
12 5094 1 1 9 GLY C C 6.945 -10.719 -9.512 1.00 . A A . 9 GLY C 1 1
12 5095 1 1 9 GLY CA C 6.582 -10.575 -8.047 1.00 . A A . 9 GLY CA 1 1
12 5096 1 1 9 GLY H H 6.559 -8.735 -7.000 1.00 . A A . 9 GLY H 1 1
12 5097 1 1 9 GLY HA2 H 6.947 -11.438 -7.510 1.00 . A A . 9 GLY HA2 1 1
12 5098 1 1 9 GLY HA3 H 5.506 -10.537 -7.957 1.00 . A A . 9 GLY HA3 1 1
12 5099 1 1 9 GLY N N 7.145 -9.378 -7.451 1.00 . A A . 9 GLY N 1 1
12 5100 1 1 9 GLY O O 7.221 -11.823 -9.984 1.00 . A A . 9 GLY O 1 1
12 5101 1 1 10 ILE C C 8.776 -9.754 -11.865 1.00 . A A . 10 ILE C 1 1
12 5102 1 1 10 ILE CA C 7.273 -9.611 -11.652 1.00 . A A . 10 ILE CA 1 1
12 5103 1 1 10 ILE CB C 6.787 -8.327 -12.350 1.00 . A A . 10 ILE CB 1 1
12 5104 1 1 10 ILE CD1 C 4.483 -9.344 -12.720 1.00 . A A . 10 ILE CD1 1 1
12 5105 1 1 10 ILE CG1 C 5.274 -8.171 -12.183 1.00 . A A . 10 ILE CG1 1 1
12 5106 1 1 10 ILE CG2 C 7.163 -8.351 -13.824 1.00 . A A . 10 ILE CG2 1 1
12 5107 1 1 10 ILE H H 6.714 -8.755 -9.799 1.00 . A A . 10 ILE H 1 1
12 5108 1 1 10 ILE HA H 6.774 -10.455 -12.106 1.00 . A A . 10 ILE HA 1 1
12 5109 1 1 10 ILE HB H 7.281 -7.485 -11.891 1.00 . A A . 10 ILE HB 1 1
12 5110 1 1 10 ILE HD11 H 5.011 -9.784 -13.552 1.00 . A A . 10 ILE HD11 1 1
12 5111 1 1 10 ILE HD12 H 4.358 -10.081 -11.941 1.00 . A A . 10 ILE HD12 1 1
12 5112 1 1 10 ILE HD13 H 3.513 -9.002 -13.051 1.00 . A A . 10 ILE HD13 1 1
12 5113 1 1 10 ILE HG12 H 5.042 -8.068 -11.135 1.00 . A A . 10 ILE HG12 1 1
12 5114 1 1 10 ILE HG13 H 4.951 -7.284 -12.708 1.00 . A A . 10 ILE HG13 1 1
12 5115 1 1 10 ILE HG21 H 6.394 -7.857 -14.400 1.00 . A A . 10 ILE HG21 1 1
12 5116 1 1 10 ILE HG22 H 8.102 -7.837 -13.964 1.00 . A A . 10 ILE HG22 1 1
12 5117 1 1 10 ILE HG23 H 7.259 -9.374 -14.155 1.00 . A A . 10 ILE HG23 1 1
12 5118 1 1 10 ILE N N 6.942 -9.603 -10.232 1.00 . A A . 10 ILE N 1 1
12 5119 1 1 10 ILE O O 9.224 -10.228 -12.910 1.00 . A A . 10 ILE O 1 1
12 5120 1 1 11 PHE C C 11.492 -10.820 -10.561 1.00 . A A . 11 PHE C 1 1
12 5121 1 1 11 PHE CA C 11.006 -9.426 -10.945 1.00 . A A . 11 PHE CA 1 1
12 5122 1 1 11 PHE CB C 11.647 -8.380 -10.031 1.00 . A A . 11 PHE CB 1 1
12 5123 1 1 11 PHE CD1 C 13.875 -9.062 -9.101 1.00 . A A . 11 PHE CD1 1 1
12 5124 1 1 11 PHE CD2 C 13.833 -7.725 -11.075 1.00 . A A . 11 PHE CD2 1 1
12 5125 1 1 11 PHE CE1 C 15.257 -9.073 -9.134 1.00 . A A . 11 PHE CE1 1 1
12 5126 1 1 11 PHE CE2 C 15.214 -7.733 -11.114 1.00 . A A . 11 PHE CE2 1 1
12 5127 1 1 11 PHE CG C 13.148 -8.389 -10.070 1.00 . A A . 11 PHE CG 1 1
12 5128 1 1 11 PHE CZ C 15.927 -8.407 -10.141 1.00 . A A . 11 PHE CZ 1 1
12 5129 1 1 11 PHE H H 9.136 -8.974 -10.060 1.00 . A A . 11 PHE H 1 1
12 5130 1 1 11 PHE HA H 11.294 -9.225 -11.965 1.00 . A A . 11 PHE HA 1 1
12 5131 1 1 11 PHE HB2 H 11.314 -7.397 -10.331 1.00 . A A . 11 PHE HB2 1 1
12 5132 1 1 11 PHE HB3 H 11.339 -8.565 -9.013 1.00 . A A . 11 PHE HB3 1 1
12 5133 1 1 11 PHE HD1 H 13.352 -9.583 -8.312 1.00 . A A . 11 PHE HD1 1 1
12 5134 1 1 11 PHE HD2 H 13.277 -7.197 -11.836 1.00 . A A . 11 PHE HD2 1 1
12 5135 1 1 11 PHE HE1 H 15.811 -9.601 -8.372 1.00 . A A . 11 PHE HE1 1 1
12 5136 1 1 11 PHE HE2 H 15.736 -7.211 -11.902 1.00 . A A . 11 PHE HE2 1 1
12 5137 1 1 11 PHE HZ H 17.007 -8.415 -10.169 1.00 . A A . 11 PHE HZ 1 1
12 5138 1 1 11 PHE N N 9.552 -9.343 -10.868 1.00 . A A . 11 PHE N 1 1
12 5139 1 1 11 PHE O O 12.558 -11.258 -10.993 1.00 . A A . 11 PHE O 1 1
12 5140 1 1 12 ALA C C 11.087 -13.828 -10.479 1.00 . A A . 12 ALA C 1 1
12 5141 1 1 12 ALA CA C 11.051 -12.856 -9.304 1.00 . A A . 12 ALA CA 1 1
12 5142 1 1 12 ALA CB C 10.065 -13.337 -8.250 1.00 . A A . 12 ALA CB 1 1
12 5143 1 1 12 ALA H H 9.865 -11.109 -9.436 1.00 . A A . 12 ALA H 1 1
12 5144 1 1 12 ALA HA H 12.032 -12.816 -8.853 1.00 . A A . 12 ALA HA 1 1
12 5145 1 1 12 ALA HB1 H 10.591 -13.518 -7.323 1.00 . A A . 12 ALA HB1 1 1
12 5146 1 1 12 ALA HB2 H 9.308 -12.583 -8.094 1.00 . A A . 12 ALA HB2 1 1
12 5147 1 1 12 ALA HB3 H 9.599 -14.252 -8.583 1.00 . A A . 12 ALA HB3 1 1
12 5148 1 1 12 ALA N N 10.702 -11.512 -9.746 1.00 . A A . 12 ALA N 1 1
12 5149 1 1 12 ALA O O 12.130 -14.404 -10.790 1.00 . A A . 12 ALA O 1 1
12 5150 1 1 13 THR C C 10.795 -14.496 -13.384 1.00 . A A . 13 THR C 1 1
12 5151 1 1 13 THR CA C 9.842 -14.910 -12.268 1.00 . A A . 13 THR CA 1 1
12 5152 1 1 13 THR CB C 8.407 -14.956 -12.826 1.00 . A A . 13 THR CB 1 1
12 5153 1 1 13 THR CG2 C 8.155 -16.260 -13.568 1.00 . A A . 13 THR CG2 1 1
12 5154 1 1 13 THR H H 9.144 -13.519 -10.834 1.00 . A A . 13 THR H 1 1
12 5155 1 1 13 THR HA H 10.107 -15.902 -11.932 1.00 . A A . 13 THR HA 1 1
12 5156 1 1 13 THR HB H 8.279 -14.135 -13.517 1.00 . A A . 13 THR HB 1 1
12 5157 1 1 13 THR HG1 H 7.442 -15.629 -11.243 1.00 . A A . 13 THR HG1 1 1
12 5158 1 1 13 THR HG21 H 8.982 -16.460 -14.234 1.00 . A A . 13 THR HG21 1 1
12 5159 1 1 13 THR HG22 H 7.243 -16.178 -14.140 1.00 . A A . 13 THR HG22 1 1
12 5160 1 1 13 THR HG23 H 8.064 -17.066 -12.857 1.00 . A A . 13 THR HG23 1 1
12 5161 1 1 13 THR N N 9.941 -14.007 -11.129 1.00 . A A . 13 THR N 1 1
12 5162 1 1 13 THR O O 11.208 -15.319 -14.199 1.00 . A A . 13 THR O 1 1
12 5163 1 1 13 THR OG1 O 7.462 -14.819 -11.758 1.00 . A A . 13 THR OG1 1 1
12 5164 1 1 14 GLY C C 13.375 -13.437 -14.437 1.00 . A A . 14 GLY C 1 1
12 5165 1 1 14 GLY CA C 12.044 -12.711 -14.433 1.00 . A A . 14 GLY CA 1 1
12 5166 1 1 14 GLY H H 10.781 -12.601 -12.737 1.00 . A A . 14 GLY H 1 1
12 5167 1 1 14 GLY HA2 H 11.579 -12.829 -15.400 1.00 . A A . 14 GLY HA2 1 1
12 5168 1 1 14 GLY HA3 H 12.221 -11.660 -14.256 1.00 . A A . 14 GLY HA3 1 1
12 5169 1 1 14 GLY N N 11.141 -13.212 -13.413 1.00 . A A . 14 GLY N 1 1
12 5170 1 1 14 GLY O O 14.034 -13.534 -15.473 1.00 . A A . 14 GLY O 1 1
12 5171 1 1 15 TYR C C 14.831 -16.165 -13.337 1.00 . A A . 15 TYR C 1 1
12 5172 1 1 15 TYR CA C 15.035 -14.664 -13.149 1.00 . A A . 15 TYR CA 1 1
12 5173 1 1 15 TYR CB C 15.665 -14.392 -11.782 1.00 . A A . 15 TYR CB 1 1
12 5174 1 1 15 TYR CD1 C 17.773 -13.150 -11.157 1.00 . A A . 15 TYR CD1 1 1
12 5175 1 1 15 TYR CD2 C 16.057 -11.951 -12.298 1.00 . A A . 15 TYR CD2 1 1
12 5176 1 1 15 TYR CE1 C 18.552 -12.009 -11.121 1.00 . A A . 15 TYR CE1 1 1
12 5177 1 1 15 TYR CE2 C 16.830 -10.806 -12.267 1.00 . A A . 15 TYR CE2 1 1
12 5178 1 1 15 TYR CG C 16.514 -13.141 -11.745 1.00 . A A . 15 TYR CG 1 1
12 5179 1 1 15 TYR CZ C 18.076 -10.840 -11.677 1.00 . A A . 15 TYR CZ 1 1
12 5180 1 1 15 TYR H H 13.203 -13.837 -12.486 1.00 . A A . 15 TYR H 1 1
12 5181 1 1 15 TYR HA H 15.700 -14.304 -13.920 1.00 . A A . 15 TYR HA 1 1
12 5182 1 1 15 TYR HB2 H 14.882 -14.282 -11.048 1.00 . A A . 15 TYR HB2 1 1
12 5183 1 1 15 TYR HB3 H 16.293 -15.227 -11.510 1.00 . A A . 15 TYR HB3 1 1
12 5184 1 1 15 TYR HD1 H 18.143 -14.067 -10.722 1.00 . A A . 15 TYR HD1 1 1
12 5185 1 1 15 TYR HD2 H 15.080 -11.928 -12.759 1.00 . A A . 15 TYR HD2 1 1
12 5186 1 1 15 TYR HE1 H 19.528 -12.035 -10.659 1.00 . A A . 15 TYR HE1 1 1
12 5187 1 1 15 TYR HE2 H 16.457 -9.891 -12.703 1.00 . A A . 15 TYR HE2 1 1
12 5188 1 1 15 TYR HH H 18.279 -8.929 -11.629 1.00 . A A . 15 TYR HH 1 1
12 5189 1 1 15 TYR N N 13.772 -13.947 -13.277 1.00 . A A . 15 TYR N 1 1
12 5190 1 1 15 TYR O O 15.248 -16.738 -14.342 1.00 . A A . 15 TYR O 1 1
12 5191 1 1 15 TYR OH O 18.848 -9.702 -11.643 1.00 . A A . 15 TYR OH 1 1
12 5192 1 1 16 GLY C C 14.173 -18.923 -11.115 1.00 . A A . 16 GLY C 1 1
12 5193 1 1 16 GLY CA C 13.934 -18.222 -12.437 1.00 . A A . 16 GLY CA 1 1
12 5194 1 1 16 GLY H H 13.874 -16.285 -11.583 1.00 . A A . 16 GLY H 1 1
12 5195 1 1 16 GLY HA2 H 12.909 -18.382 -12.737 1.00 . A A . 16 GLY HA2 1 1
12 5196 1 1 16 GLY HA3 H 14.588 -18.651 -13.182 1.00 . A A . 16 GLY HA3 1 1
12 5197 1 1 16 GLY N N 14.184 -16.794 -12.361 1.00 . A A . 16 GLY N 1 1
12 5198 1 1 16 GLY O O 14.192 -18.287 -10.061 1.00 . A A . 16 GLY O 1 1
12 5199 1 1 17 MET C C 16.064 -20.969 -9.561 1.00 . A A . 17 MET C 1 1
12 5200 1 1 17 MET CA C 14.595 -21.027 -9.966 1.00 . A A . 17 MET CA 1 1
12 5201 1 1 17 MET CB C 14.172 -22.480 -10.190 1.00 . A A . 17 MET CB 1 1
12 5202 1 1 17 MET CE C 15.282 -25.886 -8.426 1.00 . A A . 17 MET CE 1 1
12 5203 1 1 17 MET CG C 14.298 -23.348 -8.949 1.00 . A A . 17 MET CG 1 1
12 5204 1 1 17 MET H H 14.330 -20.690 -12.039 1.00 . A A . 17 MET H 1 1
12 5205 1 1 17 MET HA H 13.997 -20.607 -9.171 1.00 . A A . 17 MET HA 1 1
12 5206 1 1 17 MET HB2 H 13.142 -22.498 -10.513 1.00 . A A . 17 MET HB2 1 1
12 5207 1 1 17 MET HB3 H 14.791 -22.908 -10.965 1.00 . A A . 17 MET HB3 1 1
12 5208 1 1 17 MET HE1 H 15.272 -25.608 -7.383 1.00 . A A . 17 MET HE1 1 1
12 5209 1 1 17 MET HE2 H 15.178 -26.957 -8.515 1.00 . A A . 17 MET HE2 1 1
12 5210 1 1 17 MET HE3 H 16.217 -25.576 -8.872 1.00 . A A . 17 MET HE3 1 1
12 5211 1 1 17 MET HG2 H 15.309 -23.277 -8.576 1.00 . A A . 17 MET HG2 1 1
12 5212 1 1 17 MET HG3 H 13.613 -22.980 -8.199 1.00 . A A . 17 MET HG3 1 1
12 5213 1 1 17 MET N N 14.356 -20.239 -11.169 1.00 . A A . 17 MET N 1 1
12 5214 1 1 17 MET O O 16.400 -20.510 -8.470 1.00 . A A . 17 MET O 1 1
12 5215 1 1 17 MET SD S 13.923 -25.082 -9.272 1.00 . A A . 17 MET SD 1 1
12 5216 1 1 18 GLY C C 19.011 -20.105 -10.497 1.00 . A A . 18 GLY C 1 1
12 5217 1 1 18 GLY CA C 18.360 -21.432 -10.162 1.00 . A A . 18 GLY CA 1 1
12 5218 1 1 18 GLY H H 16.612 -21.794 -11.301 1.00 . A A . 18 GLY H 1 1
12 5219 1 1 18 GLY HA2 H 18.507 -21.639 -9.113 1.00 . A A . 18 GLY HA2 1 1
12 5220 1 1 18 GLY HA3 H 18.835 -22.209 -10.743 1.00 . A A . 18 GLY HA3 1 1
12 5221 1 1 18 GLY N N 16.937 -21.439 -10.447 1.00 . A A . 18 GLY N 1 1
12 5222 1 1 18 GLY O O 20.091 -19.791 -9.997 1.00 . A A . 18 GLY O 1 1
12 5223 1 1 19 VAL C C 19.044 -17.101 -10.547 1.00 . A A . 19 VAL C 1 1
12 5224 1 1 19 VAL CA C 18.877 -18.022 -11.750 1.00 . A A . 19 VAL CA 1 1
12 5225 1 1 19 VAL CB C 17.955 -17.341 -12.779 1.00 . A A . 19 VAL CB 1 1
12 5226 1 1 19 VAL CG1 C 18.571 -16.040 -13.269 1.00 . A A . 19 VAL CG1 1 1
12 5227 1 1 19 VAL CG2 C 17.673 -18.279 -13.944 1.00 . A A . 19 VAL CG2 1 1
12 5228 1 1 19 VAL H H 17.498 -19.628 -11.714 1.00 . A A . 19 VAL H 1 1
12 5229 1 1 19 VAL HA H 19.842 -18.177 -12.210 1.00 . A A . 19 VAL HA 1 1
12 5230 1 1 19 VAL HB H 17.017 -17.110 -12.295 1.00 . A A . 19 VAL HB 1 1
12 5231 1 1 19 VAL HG11 H 19.617 -16.197 -13.490 1.00 . A A . 19 VAL HG11 1 1
12 5232 1 1 19 VAL HG12 H 18.059 -15.712 -14.162 1.00 . A A . 19 VAL HG12 1 1
12 5233 1 1 19 VAL HG13 H 18.475 -15.285 -12.502 1.00 . A A . 19 VAL HG13 1 1
12 5234 1 1 19 VAL HG21 H 16.678 -18.686 -13.844 1.00 . A A . 19 VAL HG21 1 1
12 5235 1 1 19 VAL HG22 H 17.746 -17.732 -14.873 1.00 . A A . 19 VAL HG22 1 1
12 5236 1 1 19 VAL HG23 H 18.394 -19.082 -13.942 1.00 . A A . 19 VAL HG23 1 1
12 5237 1 1 19 VAL N N 18.355 -19.323 -11.348 1.00 . A A . 19 VAL N 1 1
12 5238 1 1 19 VAL O O 20.156 -16.687 -10.221 1.00 . A A . 19 VAL O 1 1
12 5239 1 1 20 GLN C C 18.686 -16.580 -7.561 1.00 . A A . 20 GLN C 1 1
12 5240 1 1 20 GLN CA C 17.957 -15.913 -8.723 1.00 . A A . 20 GLN CA 1 1
12 5241 1 1 20 GLN CB C 16.532 -15.547 -8.304 1.00 . A A . 20 GLN CB 1 1
12 5242 1 1 20 GLN CD C 15.899 -17.203 -6.503 1.00 . A A . 20 GLN CD 1 1
12 5243 1 1 20 GLN CG C 15.679 -16.749 -7.933 1.00 . A A . 20 GLN CG 1 1
12 5244 1 1 20 GLN H H 17.076 -17.147 -10.200 1.00 . A A . 20 GLN H 1 1
12 5245 1 1 20 GLN HA H 18.485 -15.012 -8.993 1.00 . A A . 20 GLN HA 1 1
12 5246 1 1 20 GLN HB2 H 16.578 -14.889 -7.449 1.00 . A A . 20 GLN HB2 1 1
12 5247 1 1 20 GLN HB3 H 16.051 -15.030 -9.121 1.00 . A A . 20 GLN HB3 1 1
12 5248 1 1 20 GLN HE21 H 15.438 -19.072 -6.999 1.00 . A A . 20 GLN HE21 1 1
12 5249 1 1 20 GLN HE22 H 15.842 -18.813 -5.340 1.00 . A A . 20 GLN HE22 1 1
12 5250 1 1 20 GLN HG2 H 14.638 -16.488 -8.055 1.00 . A A . 20 GLN HG2 1 1
12 5251 1 1 20 GLN HG3 H 15.923 -17.566 -8.596 1.00 . A A . 20 GLN HG3 1 1
12 5252 1 1 20 GLN N N 17.932 -16.786 -9.891 1.00 . A A . 20 GLN N 1 1
12 5253 1 1 20 GLN NE2 N 15.706 -18.493 -6.255 1.00 . A A . 20 GLN NE2 1 1
12 5254 1 1 20 GLN O O 19.233 -15.905 -6.688 1.00 . A A . 20 GLN O 1 1
12 5255 1 1 20 GLN OE1 O 16.238 -16.402 -5.631 1.00 . A A . 20 GLN OE1 1 1
12 5256 1 1 21 LYS C C 20.862 -18.459 -6.547 1.00 . A A . 21 LYS C 1 1
12 5257 1 1 21 LYS CA C 19.351 -18.668 -6.501 1.00 . A A . 21 LYS CA 1 1
12 5258 1 1 21 LYS CB C 19.027 -20.157 -6.636 1.00 . A A . 21 LYS CB 1 1
12 5259 1 1 21 LYS CD C 19.456 -22.468 -5.750 1.00 . A A . 21 LYS CD 1 1
12 5260 1 1 21 LYS CE C 18.076 -22.961 -6.155 1.00 . A A . 21 LYS CE 1 1
12 5261 1 1 21 LYS CG C 19.445 -20.982 -5.431 1.00 . A A . 21 LYS CG 1 1
12 5262 1 1 21 LYS H H 18.235 -18.391 -8.278 1.00 . A A . 21 LYS H 1 1
12 5263 1 1 21 LYS HA H 18.980 -18.312 -5.552 1.00 . A A . 21 LYS HA 1 1
12 5264 1 1 21 LYS HB2 H 17.961 -20.270 -6.772 1.00 . A A . 21 LYS HB2 1 1
12 5265 1 1 21 LYS HB3 H 19.535 -20.546 -7.506 1.00 . A A . 21 LYS HB3 1 1
12 5266 1 1 21 LYS HD2 H 20.143 -22.648 -6.563 1.00 . A A . 21 LYS HD2 1 1
12 5267 1 1 21 LYS HD3 H 19.781 -23.013 -4.874 1.00 . A A . 21 LYS HD3 1 1
12 5268 1 1 21 LYS HE2 H 17.333 -22.420 -5.589 1.00 . A A . 21 LYS HE2 1 1
12 5269 1 1 21 LYS HE3 H 17.935 -22.771 -7.209 1.00 . A A . 21 LYS HE3 1 1
12 5270 1 1 21 LYS HG2 H 20.437 -20.683 -5.128 1.00 . A A . 21 LYS HG2 1 1
12 5271 1 1 21 LYS HG3 H 18.749 -20.802 -4.624 1.00 . A A . 21 LYS HG3 1 1
12 5272 1 1 21 LYS HZ1 H 18.760 -24.798 -5.434 1.00 . A A . 21 LYS HZ1 1 1
12 5273 1 1 21 LYS HZ2 H 17.768 -24.925 -6.798 1.00 . A A . 21 LYS HZ2 1 1
12 5274 1 1 21 LYS HZ3 H 17.088 -24.584 -5.287 1.00 . A A . 21 LYS HZ3 1 1
12 5275 1 1 21 LYS N N 18.689 -17.908 -7.555 1.00 . A A . 21 LYS N 1 1
12 5276 1 1 21 LYS NZ N 17.911 -24.419 -5.900 1.00 . A A . 21 LYS NZ 1 1
12 5277 1 1 21 LYS O O 21.547 -18.590 -5.533 1.00 . A A . 21 LYS O 1 1
12 5278 1 1 22 ALA C C 23.328 -16.903 -6.882 1.00 . A A . 22 ALA C 1 1
12 5279 1 1 22 ALA CA C 22.802 -17.903 -7.906 1.00 . A A . 22 ALA CA 1 1
12 5280 1 1 22 ALA CB C 23.087 -17.415 -9.319 1.00 . A A . 22 ALA CB 1 1
12 5281 1 1 22 ALA H H 20.776 -18.043 -8.500 1.00 . A A . 22 ALA H 1 1
12 5282 1 1 22 ALA HA H 23.311 -18.846 -7.768 1.00 . A A . 22 ALA HA 1 1
12 5283 1 1 22 ALA HB1 H 22.567 -18.043 -10.027 1.00 . A A . 22 ALA HB1 1 1
12 5284 1 1 22 ALA HB2 H 22.746 -16.395 -9.422 1.00 . A A . 22 ALA HB2 1 1
12 5285 1 1 22 ALA HB3 H 24.149 -17.461 -9.508 1.00 . A A . 22 ALA HB3 1 1
12 5286 1 1 22 ALA N N 21.373 -18.133 -7.729 1.00 . A A . 22 ALA N 1 1
12 5287 1 1 22 ALA O O 24.412 -17.081 -6.327 1.00 . A A . 22 ALA O 1 1
12 5288 1 1 23 ILE C C 22.704 -15.287 -4.248 1.00 . A A . 23 ILE C 1 1
12 5289 1 1 23 ILE CA C 22.942 -14.823 -5.681 1.00 . A A . 23 ILE CA 1 1
12 5290 1 1 23 ILE CB C 22.170 -13.511 -5.918 1.00 . A A . 23 ILE CB 1 1
12 5291 1 1 23 ILE CD1 C 23.645 -12.795 -7.865 1.00 . A A . 23 ILE CD1 1 1
12 5292 1 1 23 ILE CG1 C 22.243 -13.111 -7.393 1.00 . A A . 23 ILE CG1 1 1
12 5293 1 1 23 ILE CG2 C 22.723 -12.403 -5.035 1.00 . A A . 23 ILE CG2 1 1
12 5294 1 1 23 ILE H H 21.701 -15.764 -7.112 1.00 . A A . 23 ILE H 1 1
12 5295 1 1 23 ILE HA H 23.996 -14.625 -5.813 1.00 . A A . 23 ILE HA 1 1
12 5296 1 1 23 ILE HB H 21.138 -13.673 -5.647 1.00 . A A . 23 ILE HB 1 1
12 5297 1 1 23 ILE HD11 H 23.723 -11.740 -8.082 1.00 . A A . 23 ILE HD11 1 1
12 5298 1 1 23 ILE HD12 H 24.353 -13.058 -7.093 1.00 . A A . 23 ILE HD12 1 1
12 5299 1 1 23 ILE HD13 H 23.860 -13.363 -8.759 1.00 . A A . 23 ILE HD13 1 1
12 5300 1 1 23 ILE HG12 H 21.864 -13.919 -7.998 1.00 . A A . 23 ILE HG12 1 1
12 5301 1 1 23 ILE HG13 H 21.633 -12.233 -7.550 1.00 . A A . 23 ILE HG13 1 1
12 5302 1 1 23 ILE HG21 H 22.433 -12.581 -4.010 1.00 . A A . 23 ILE HG21 1 1
12 5303 1 1 23 ILE HG22 H 23.801 -12.391 -5.106 1.00 . A A . 23 ILE HG22 1 1
12 5304 1 1 23 ILE HG23 H 22.330 -11.452 -5.361 1.00 . A A . 23 ILE HG23 1 1
12 5305 1 1 23 ILE N N 22.553 -15.851 -6.638 1.00 . A A . 23 ILE N 1 1
12 5306 1 1 23 ILE O O 23.334 -14.796 -3.313 1.00 . A A . 23 ILE O 1 1
12 5307 1 1 24 ASN C C 22.502 -17.808 -2.331 1.00 . A A . 24 ASN C 1 1
12 5308 1 1 24 ASN CA C 21.469 -16.772 -2.766 1.00 . A A . 24 ASN CA 1 1
12 5309 1 1 24 ASN CB C 20.073 -17.398 -2.772 1.00 . A A . 24 ASN CB 1 1
12 5310 1 1 24 ASN CG C 18.973 -16.358 -2.694 1.00 . A A . 24 ASN CG 1 1
12 5311 1 1 24 ASN H H 21.321 -16.591 -4.869 1.00 . A A . 24 ASN H 1 1
12 5312 1 1 24 ASN HA H 21.483 -15.951 -2.064 1.00 . A A . 24 ASN HA 1 1
12 5313 1 1 24 ASN HB2 H 19.943 -17.964 -3.683 1.00 . A A . 24 ASN HB2 1 1
12 5314 1 1 24 ASN HB3 H 19.979 -18.061 -1.924 1.00 . A A . 24 ASN HB3 1 1
12 5315 1 1 24 ASN HD21 H 19.350 -15.784 -4.560 1.00 . A A . 24 ASN HD21 1 1
12 5316 1 1 24 ASN HD22 H 18.074 -14.939 -3.757 1.00 . A A . 24 ASN HD22 1 1
12 5317 1 1 24 ASN N N 21.790 -16.239 -4.085 1.00 . A A . 24 ASN N 1 1
12 5318 1 1 24 ASN ND2 N 18.779 -15.619 -3.780 1.00 . A A . 24 ASN ND2 1 1
12 5319 1 1 24 ASN O O 22.704 -18.036 -1.138 1.00 . A A . 24 ASN O 1 1
12 5320 1 1 24 ASN OD1 O 18.304 -16.221 -1.669 1.00 . A A . 24 ASN OD1 1 1
12 5321 1 1 25 ASP C C 25.495 -18.790 -2.655 1.00 . A A . 25 ASP C 1 1
12 5322 1 1 25 ASP CA C 24.166 -19.441 -3.026 1.00 . A A . 25 ASP CA 1 1
12 5323 1 1 25 ASP CB C 24.353 -20.357 -4.237 1.00 . A A . 25 ASP CB 1 1
12 5324 1 1 25 ASP CG C 24.890 -21.722 -3.854 1.00 . A A . 25 ASP CG 1 1
12 5325 1 1 25 ASP H H 22.948 -18.205 -4.239 1.00 . A A . 25 ASP H 1 1
12 5326 1 1 25 ASP HA H 23.823 -20.032 -2.190 1.00 . A A . 25 ASP HA 1 1
12 5327 1 1 25 ASP HB2 H 23.401 -20.491 -4.730 1.00 . A A . 25 ASP HB2 1 1
12 5328 1 1 25 ASP HB3 H 25.048 -19.897 -4.924 1.00 . A A . 25 ASP HB3 1 1
12 5329 1 1 25 ASP N N 23.153 -18.431 -3.307 1.00 . A A . 25 ASP N 1 1
12 5330 1 1 25 ASP O O 26.402 -19.452 -2.150 1.00 . A A . 25 ASP O 1 1
12 5331 1 1 25 ASP OD1 O 26.113 -21.837 -3.628 1.00 . A A . 25 ASP OD1 1 1
12 5332 1 1 25 ASP OD2 O 24.086 -22.675 -3.778 1.00 . A A . 25 ASP OD2 1 1
12 5333 1 1 26 ARG C C 26.769 -16.175 -1.194 1.00 . A A . 26 ARG C 1 1
12 5334 1 1 26 ARG CA C 26.822 -16.751 -2.607 1.00 . A A . 26 ARG CA 1 1
12 5335 1 1 26 ARG CB C 27.026 -15.623 -3.620 1.00 . A A . 26 ARG CB 1 1
12 5336 1 1 26 ARG CD C 29.065 -16.437 -4.844 1.00 . A A . 26 ARG CD 1 1
12 5337 1 1 26 ARG CG C 27.587 -16.096 -4.952 1.00 . A A . 26 ARG CG 1 1
12 5338 1 1 26 ARG CZ C 31.006 -16.559 -6.348 1.00 . A A . 26 ARG CZ 1 1
12 5339 1 1 26 ARG H H 24.845 -17.018 -3.316 1.00 . A A . 26 ARG H 1 1
12 5340 1 1 26 ARG HA H 27.652 -17.437 -2.673 1.00 . A A . 26 ARG HA 1 1
12 5341 1 1 26 ARG HB2 H 26.076 -15.144 -3.805 1.00 . A A . 26 ARG HB2 1 1
12 5342 1 1 26 ARG HB3 H 27.710 -14.900 -3.203 1.00 . A A . 26 ARG HB3 1 1
12 5343 1 1 26 ARG HD2 H 29.564 -15.649 -4.300 1.00 . A A . 26 ARG HD2 1 1
12 5344 1 1 26 ARG HD3 H 29.168 -17.367 -4.304 1.00 . A A . 26 ARG HD3 1 1
12 5345 1 1 26 ARG HE H 29.103 -16.693 -6.930 1.00 . A A . 26 ARG HE 1 1
12 5346 1 1 26 ARG HG2 H 27.048 -16.977 -5.267 1.00 . A A . 26 ARG HG2 1 1
12 5347 1 1 26 ARG HG3 H 27.460 -15.313 -5.684 1.00 . A A . 26 ARG HG3 1 1
12 5348 1 1 26 ARG HH11 H 31.458 -16.305 -4.396 1.00 . A A . 26 ARG HH11 1 1
12 5349 1 1 26 ARG HH12 H 32.817 -16.393 -5.467 1.00 . A A . 26 ARG HH12 1 1
12 5350 1 1 26 ARG HH21 H 30.883 -16.810 -8.350 1.00 . A A . 26 ARG HH21 1 1
12 5351 1 1 26 ARG HH22 H 32.489 -16.679 -7.716 1.00 . A A . 26 ARG HH22 1 1
12 5352 1 1 26 ARG N N 25.603 -17.491 -2.911 1.00 . A A . 26 ARG N 1 1
12 5353 1 1 26 ARG NE N 29.692 -16.578 -6.155 1.00 . A A . 26 ARG NE 1 1
12 5354 1 1 26 ARG NH1 N 31.828 -16.406 -5.319 1.00 . A A . 26 ARG NH1 1 1
12 5355 1 1 26 ARG NH2 N 31.500 -16.694 -7.572 1.00 . A A . 26 ARG NH2 1 1
12 5356 1 1 26 ARG O O 27.706 -16.339 -0.412 1.00 . A A . 26 ARG O 1 1
12 5357 1 1 27 ARG C C 24.018 -14.818 0.811 1.00 . A A . 27 ARG C 1 1
12 5358 1 1 27 ARG CA C 25.496 -14.901 0.442 1.00 . A A . 27 ARG CA 1 1
12 5359 1 1 27 ARG CB C 26.120 -13.505 0.475 1.00 . A A . 27 ARG CB 1 1
12 5360 1 1 27 ARG CD C 27.893 -14.064 2.166 1.00 . A A . 27 ARG CD 1 1
12 5361 1 1 27 ARG CG C 27.610 -13.511 0.778 1.00 . A A . 27 ARG CG 1 1
12 5362 1 1 27 ARG CZ C 28.493 -16.208 3.208 1.00 . A A . 27 ARG CZ 1 1
12 5363 1 1 27 ARG H H 24.957 -15.406 -1.542 1.00 . A A . 27 ARG H 1 1
12 5364 1 1 27 ARG HA H 26.000 -15.528 1.162 1.00 . A A . 27 ARG HA 1 1
12 5365 1 1 27 ARG HB2 H 25.973 -13.034 -0.486 1.00 . A A . 27 ARG HB2 1 1
12 5366 1 1 27 ARG HB3 H 25.623 -12.920 1.234 1.00 . A A . 27 ARG HB3 1 1
12 5367 1 1 27 ARG HD2 H 28.680 -13.478 2.618 1.00 . A A . 27 ARG HD2 1 1
12 5368 1 1 27 ARG HD3 H 26.996 -13.982 2.762 1.00 . A A . 27 ARG HD3 1 1
12 5369 1 1 27 ARG HE H 28.459 -15.866 1.244 1.00 . A A . 27 ARG HE 1 1
12 5370 1 1 27 ARG HG2 H 28.114 -14.127 0.048 1.00 . A A . 27 ARG HG2 1 1
12 5371 1 1 27 ARG HG3 H 27.984 -12.500 0.719 1.00 . A A . 27 ARG HG3 1 1
12 5372 1 1 27 ARG HH11 H 28.012 -14.737 4.507 1.00 . A A . 27 ARG HH11 1 1
12 5373 1 1 27 ARG HH12 H 28.436 -16.254 5.228 1.00 . A A . 27 ARG HH12 1 1
12 5374 1 1 27 ARG HH21 H 29.019 -17.868 2.182 1.00 . A A . 27 ARG HH21 1 1
12 5375 1 1 27 ARG HH22 H 29.010 -18.034 3.905 1.00 . A A . 27 ARG HH22 1 1
12 5376 1 1 27 ARG N N 25.669 -15.502 -0.875 1.00 . A A . 27 ARG N 1 1
12 5377 1 1 27 ARG NE N 28.309 -15.463 2.124 1.00 . A A . 27 ARG NE 1 1
12 5378 1 1 27 ARG NH1 N 28.298 -15.690 4.413 1.00 . A A . 27 ARG NH1 1 1
12 5379 1 1 27 ARG NH2 N 28.872 -17.474 3.088 1.00 . A A . 27 ARG NH2 1 1
12 5380 1 1 27 ARG O O 23.609 -13.961 1.595 1.00 . A A . 27 ARG O 1 1
12 5381 1 1 28 LYS C C 21.151 -14.386 0.220 1.00 . A A . 28 LYS C 1 1
12 5382 1 1 28 LYS CA C 21.786 -15.743 0.508 1.00 . A A . 28 LYS CA 1 1
12 5383 1 1 28 LYS CB C 21.527 -16.141 1.963 1.00 . A A . 28 LYS CB 1 1
12 5384 1 1 28 LYS CD C 21.269 -18.637 1.861 1.00 . A A . 28 LYS CD 1 1
12 5385 1 1 28 LYS CE C 21.546 -19.907 2.651 1.00 . A A . 28 LYS CE 1 1
12 5386 1 1 28 LYS CG C 22.130 -17.482 2.344 1.00 . A A . 28 LYS CG 1 1
12 5387 1 1 28 LYS H H 23.603 -16.372 -0.377 1.00 . A A . 28 LYS H 1 1
12 5388 1 1 28 LYS HA H 21.342 -16.481 -0.142 1.00 . A A . 28 LYS HA 1 1
12 5389 1 1 28 LYS HB2 H 21.946 -15.385 2.611 1.00 . A A . 28 LYS HB2 1 1
12 5390 1 1 28 LYS HB3 H 20.460 -16.191 2.126 1.00 . A A . 28 LYS HB3 1 1
12 5391 1 1 28 LYS HD2 H 20.229 -18.373 1.978 1.00 . A A . 28 LYS HD2 1 1
12 5392 1 1 28 LYS HD3 H 21.481 -18.820 0.816 1.00 . A A . 28 LYS HD3 1 1
12 5393 1 1 28 LYS HE2 H 21.398 -20.758 2.004 1.00 . A A . 28 LYS HE2 1 1
12 5394 1 1 28 LYS HE3 H 22.571 -19.887 2.992 1.00 . A A . 28 LYS HE3 1 1
12 5395 1 1 28 LYS HG2 H 23.110 -17.566 1.897 1.00 . A A . 28 LYS HG2 1 1
12 5396 1 1 28 LYS HG3 H 22.217 -17.535 3.420 1.00 . A A . 28 LYS HG3 1 1
12 5397 1 1 28 LYS HZ1 H 19.875 -19.337 3.767 1.00 . A A . 28 LYS HZ1 1 1
12 5398 1 1 28 LYS HZ2 H 21.179 -19.864 4.707 1.00 . A A . 28 LYS HZ2 1 1
12 5399 1 1 28 LYS HZ3 H 20.234 -20.987 3.866 1.00 . A A . 28 LYS HZ3 1 1
12 5400 1 1 28 LYS N N 23.219 -15.713 0.240 1.00 . A A . 28 LYS N 1 1
12 5401 1 1 28 LYS NZ N 20.645 -20.033 3.831 1.00 . A A . 28 LYS NZ 1 1
12 5402 1 1 28 LYS O O 20.260 -13.940 0.944 1.00 . A A . 28 LYS O 1 1
12 5403 1 1 29 LYS C C 20.360 -12.511 -2.566 1.00 . A A . 29 LYS C 1 1
12 5404 1 1 29 LYS CA C 21.088 -12.431 -1.228 1.00 . A A . 29 LYS CA 1 1
12 5405 1 1 29 LYS CB C 22.222 -11.407 -1.313 1.00 . A A . 29 LYS CB 1 1
12 5406 1 1 29 LYS CD C 23.956 -10.174 0.022 1.00 . A A . 29 LYS CD 1 1
12 5407 1 1 29 LYS CE C 24.012 -8.835 -0.698 1.00 . A A . 29 LYS CE 1 1
12 5408 1 1 29 LYS CG C 22.550 -10.751 0.017 1.00 . A A . 29 LYS CG 1 1
12 5409 1 1 29 LYS H H 22.324 -14.143 -1.380 1.00 . A A . 29 LYS H 1 1
12 5410 1 1 29 LYS HA H 20.387 -12.117 -0.469 1.00 . A A . 29 LYS HA 1 1
12 5411 1 1 29 LYS HB2 H 23.111 -11.901 -1.676 1.00 . A A . 29 LYS HB2 1 1
12 5412 1 1 29 LYS HB3 H 21.940 -10.633 -2.012 1.00 . A A . 29 LYS HB3 1 1
12 5413 1 1 29 LYS HD2 H 24.275 -10.033 1.044 1.00 . A A . 29 LYS HD2 1 1
12 5414 1 1 29 LYS HD3 H 24.622 -10.867 -0.472 1.00 . A A . 29 LYS HD3 1 1
12 5415 1 1 29 LYS HE2 H 23.131 -8.267 -0.443 1.00 . A A . 29 LYS HE2 1 1
12 5416 1 1 29 LYS HE3 H 24.892 -8.302 -0.371 1.00 . A A . 29 LYS HE3 1 1
12 5417 1 1 29 LYS HG2 H 21.845 -9.954 0.199 1.00 . A A . 29 LYS HG2 1 1
12 5418 1 1 29 LYS HG3 H 22.471 -11.490 0.802 1.00 . A A . 29 LYS HG3 1 1
12 5419 1 1 29 LYS HZ1 H 24.672 -8.267 -2.596 1.00 . A A . 29 LYS HZ1 1 1
12 5420 1 1 29 LYS HZ2 H 23.114 -8.925 -2.582 1.00 . A A . 29 LYS HZ2 1 1
12 5421 1 1 29 LYS HZ3 H 24.460 -9.936 -2.416 1.00 . A A . 29 LYS HZ3 1 1
12 5422 1 1 29 LYS N N 21.613 -13.735 -0.842 1.00 . A A . 29 LYS N 1 1
12 5423 1 1 29 LYS NZ N 24.069 -9.003 -2.177 1.00 . A A . 29 LYS NZ 1 1
12 5424 1 1 29 LYS O O 19.202 -12.109 -2.679 1.00 . A A . 29 LYS O 1 1
13 5425 1 1 1 SER C C 1.397 0.307 -3.155 1.00 . A A . 1 SER C 1 1
13 5426 1 1 1 SER CA C 1.387 1.817 -2.939 1.00 . A A . 1 SER CA 1 1
13 5427 1 1 1 SER CB C 1.900 2.527 -4.193 1.00 . A A . 1 SER CB 1 1
13 5428 1 1 1 SER H1 H 3.131 2.449 -1.918 1.00 . A A . 1 SER H1 1 1
13 5429 1 1 1 SER HA H 0.373 2.134 -2.746 1.00 . A A . 1 SER HA 1 1
13 5430 1 1 1 SER HB2 H 2.785 2.023 -4.551 1.00 . A A . 1 SER HB2 1 1
13 5431 1 1 1 SER HB3 H 1.136 2.500 -4.956 1.00 . A A . 1 SER HB3 1 1
13 5432 1 1 1 SER HG H 2.863 4.193 -4.561 1.00 . A A . 1 SER HG 1 1
13 5433 1 1 1 SER N N 2.197 2.181 -1.783 1.00 . A A . 1 SER N 1 1
13 5434 1 1 1 SER O O 2.314 -0.388 -2.717 1.00 . A A . 1 SER O 1 1
13 5435 1 1 1 SER OG O 2.224 3.879 -3.917 1.00 . A A . 1 SER OG 1 1
13 5436 1 1 2 ALA C C 1.276 -2.056 -5.163 1.00 . A A . 2 ALA C 1 1
13 5437 1 1 2 ALA CA C 0.261 -1.622 -4.110 1.00 . A A . 2 ALA CA 1 1
13 5438 1 1 2 ALA CB C -1.150 -1.965 -4.563 1.00 . A A . 2 ALA CB 1 1
13 5439 1 1 2 ALA H H -0.330 0.410 -4.157 1.00 . A A . 2 ALA H 1 1
13 5440 1 1 2 ALA HA H 0.459 -2.156 -3.192 1.00 . A A . 2 ALA HA 1 1
13 5441 1 1 2 ALA HB1 H -1.569 -2.709 -3.900 1.00 . A A . 2 ALA HB1 1 1
13 5442 1 1 2 ALA HB2 H -1.762 -1.076 -4.538 1.00 . A A . 2 ALA HB2 1 1
13 5443 1 1 2 ALA HB3 H -1.121 -2.355 -5.569 1.00 . A A . 2 ALA HB3 1 1
13 5444 1 1 2 ALA N N 0.370 -0.195 -3.834 1.00 . A A . 2 ALA N 1 1
13 5445 1 1 2 ALA O O 1.708 -3.209 -5.183 1.00 . A A . 2 ALA O 1 1
13 5446 1 1 3 ILE C C 3.879 -2.052 -6.520 1.00 . A A . 3 ILE C 1 1
13 5447 1 1 3 ILE CA C 2.616 -1.414 -7.089 1.00 . A A . 3 ILE CA 1 1
13 5448 1 1 3 ILE CB C 3.002 -0.139 -7.862 1.00 . A A . 3 ILE CB 1 1
13 5449 1 1 3 ILE CD1 C 2.048 1.810 -9.191 1.00 . A A . 3 ILE CD1 1 1
13 5450 1 1 3 ILE CG1 C 1.754 0.531 -8.440 1.00 . A A . 3 ILE CG1 1 1
13 5451 1 1 3 ILE CG2 C 3.993 -0.470 -8.968 1.00 . A A . 3 ILE CG2 1 1
13 5452 1 1 3 ILE H H 1.272 -0.226 -5.966 1.00 . A A . 3 ILE H 1 1
13 5453 1 1 3 ILE HA H 2.157 -2.105 -7.781 1.00 . A A . 3 ILE HA 1 1
13 5454 1 1 3 ILE HB H 3.481 0.541 -7.174 1.00 . A A . 3 ILE HB 1 1
13 5455 1 1 3 ILE HD11 H 2.511 2.522 -8.524 1.00 . A A . 3 ILE HD11 1 1
13 5456 1 1 3 ILE HD12 H 2.714 1.600 -10.014 1.00 . A A . 3 ILE HD12 1 1
13 5457 1 1 3 ILE HD13 H 1.125 2.224 -9.573 1.00 . A A . 3 ILE HD13 1 1
13 5458 1 1 3 ILE HG12 H 1.271 -0.151 -9.122 1.00 . A A . 3 ILE HG12 1 1
13 5459 1 1 3 ILE HG13 H 1.075 0.767 -7.633 1.00 . A A . 3 ILE HG13 1 1
13 5460 1 1 3 ILE HG21 H 4.300 0.441 -9.461 1.00 . A A . 3 ILE HG21 1 1
13 5461 1 1 3 ILE HG22 H 4.858 -0.957 -8.542 1.00 . A A . 3 ILE HG22 1 1
13 5462 1 1 3 ILE HG23 H 3.526 -1.128 -9.685 1.00 . A A . 3 ILE HG23 1 1
13 5463 1 1 3 ILE N N 1.652 -1.126 -6.034 1.00 . A A . 3 ILE N 1 1
13 5464 1 1 3 ILE O O 4.517 -2.881 -7.170 1.00 . A A . 3 ILE O 1 1
13 5465 1 1 4 LEU C C 5.409 -3.722 -4.653 1.00 . A A . 4 LEU C 1 1
13 5466 1 1 4 LEU CA C 5.421 -2.197 -4.641 1.00 . A A . 4 LEU CA 1 1
13 5467 1 1 4 LEU CB C 5.502 -1.687 -3.201 1.00 . A A . 4 LEU CB 1 1
13 5468 1 1 4 LEU CD1 C 6.979 -0.511 -1.553 1.00 . A A . 4 LEU CD1 1 1
13 5469 1 1 4 LEU CD2 C 7.280 -2.958 -1.973 1.00 . A A . 4 LEU CD2 1 1
13 5470 1 1 4 LEU CG C 6.902 -1.620 -2.591 1.00 . A A . 4 LEU CG 1 1
13 5471 1 1 4 LEU H H 3.687 -0.998 -4.832 1.00 . A A . 4 LEU H 1 1
13 5472 1 1 4 LEU HA H 6.287 -1.851 -5.186 1.00 . A A . 4 LEU HA 1 1
13 5473 1 1 4 LEU HB2 H 5.083 -0.693 -3.179 1.00 . A A . 4 LEU HB2 1 1
13 5474 1 1 4 LEU HB3 H 4.902 -2.342 -2.585 1.00 . A A . 4 LEU HB3 1 1
13 5475 1 1 4 LEU HD11 H 7.911 -0.587 -1.014 1.00 . A A . 4 LEU HD11 1 1
13 5476 1 1 4 LEU HD12 H 6.154 -0.606 -0.863 1.00 . A A . 4 LEU HD12 1 1
13 5477 1 1 4 LEU HD13 H 6.926 0.449 -2.047 1.00 . A A . 4 LEU HD13 1 1
13 5478 1 1 4 LEU HD21 H 6.970 -2.976 -0.938 1.00 . A A . 4 LEU HD21 1 1
13 5479 1 1 4 LEU HD22 H 8.350 -3.092 -2.031 1.00 . A A . 4 LEU HD22 1 1
13 5480 1 1 4 LEU HD23 H 6.787 -3.754 -2.511 1.00 . A A . 4 LEU HD23 1 1
13 5481 1 1 4 LEU HG H 7.617 -1.397 -3.371 1.00 . A A . 4 LEU HG 1 1
13 5482 1 1 4 LEU N N 4.234 -1.662 -5.301 1.00 . A A . 4 LEU N 1 1
13 5483 1 1 4 LEU O O 6.439 -4.359 -4.873 1.00 . A A . 4 LEU O 1 1
13 5484 1 1 5 ALA C C 4.054 -6.312 -5.822 1.00 . A A . 5 ALA C 1 1
13 5485 1 1 5 ALA CA C 4.090 -5.752 -4.404 1.00 . A A . 5 ALA CA 1 1
13 5486 1 1 5 ALA CB C 2.832 -6.148 -3.646 1.00 . A A . 5 ALA CB 1 1
13 5487 1 1 5 ALA H H 3.451 -3.740 -4.248 1.00 . A A . 5 ALA H 1 1
13 5488 1 1 5 ALA HA H 4.940 -6.169 -3.884 1.00 . A A . 5 ALA HA 1 1
13 5489 1 1 5 ALA HB1 H 2.631 -5.417 -2.876 1.00 . A A . 5 ALA HB1 1 1
13 5490 1 1 5 ALA HB2 H 1.997 -6.190 -4.330 1.00 . A A . 5 ALA HB2 1 1
13 5491 1 1 5 ALA HB3 H 2.975 -7.118 -3.193 1.00 . A A . 5 ALA HB3 1 1
13 5492 1 1 5 ALA N N 4.236 -4.301 -4.417 1.00 . A A . 5 ALA N 1 1
13 5493 1 1 5 ALA O O 4.391 -7.474 -6.049 1.00 . A A . 5 ALA O 1 1
13 5494 1 1 6 ILE C C 4.944 -5.910 -8.815 1.00 . A A . 6 ILE C 1 1
13 5495 1 1 6 ILE CA C 3.563 -5.892 -8.168 1.00 . A A . 6 ILE CA 1 1
13 5496 1 1 6 ILE CB C 2.641 -4.963 -8.978 1.00 . A A . 6 ILE CB 1 1
13 5497 1 1 6 ILE CD1 C 0.403 -3.763 -8.807 1.00 . A A . 6 ILE CD1 1 1
13 5498 1 1 6 ILE CG1 C 1.235 -4.949 -8.374 1.00 . A A . 6 ILE CG1 1 1
13 5499 1 1 6 ILE CG2 C 2.593 -5.402 -10.434 1.00 . A A . 6 ILE CG2 1 1
13 5500 1 1 6 ILE H H 3.387 -4.565 -6.529 1.00 . A A . 6 ILE H 1 1
13 5501 1 1 6 ILE HA H 3.151 -6.890 -8.196 1.00 . A A . 6 ILE HA 1 1
13 5502 1 1 6 ILE HB H 3.050 -3.965 -8.942 1.00 . A A . 6 ILE HB 1 1
13 5503 1 1 6 ILE HD11 H -0.288 -4.069 -9.578 1.00 . A A . 6 ILE HD11 1 1
13 5504 1 1 6 ILE HD12 H -0.147 -3.380 -7.960 1.00 . A A . 6 ILE HD12 1 1
13 5505 1 1 6 ILE HD13 H 1.052 -2.990 -9.193 1.00 . A A . 6 ILE HD13 1 1
13 5506 1 1 6 ILE HG12 H 0.714 -5.845 -8.671 1.00 . A A . 6 ILE HG12 1 1
13 5507 1 1 6 ILE HG13 H 1.315 -4.924 -7.297 1.00 . A A . 6 ILE HG13 1 1
13 5508 1 1 6 ILE HG21 H 2.763 -6.467 -10.494 1.00 . A A . 6 ILE HG21 1 1
13 5509 1 1 6 ILE HG22 H 1.623 -5.170 -10.848 1.00 . A A . 6 ILE HG22 1 1
13 5510 1 1 6 ILE HG23 H 3.358 -4.884 -10.992 1.00 . A A . 6 ILE HG23 1 1
13 5511 1 1 6 ILE N N 3.643 -5.479 -6.772 1.00 . A A . 6 ILE N 1 1
13 5512 1 1 6 ILE O O 5.439 -6.963 -9.219 1.00 . A A . 6 ILE O 1 1
13 5513 1 1 7 THR C C 7.869 -5.594 -8.866 1.00 . A A . 7 THR C 1 1
13 5514 1 1 7 THR CA C 6.887 -4.618 -9.506 1.00 . A A . 7 THR CA 1 1
13 5515 1 1 7 THR CB C 7.439 -3.187 -9.366 1.00 . A A . 7 THR CB 1 1
13 5516 1 1 7 THR CG2 C 7.728 -2.858 -7.909 1.00 . A A . 7 THR CG2 1 1
13 5517 1 1 7 THR H H 5.117 -3.934 -8.568 1.00 . A A . 7 THR H 1 1
13 5518 1 1 7 THR HA H 6.801 -4.847 -10.558 1.00 . A A . 7 THR HA 1 1
13 5519 1 1 7 THR HB H 6.698 -2.493 -9.736 1.00 . A A . 7 THR HB 1 1
13 5520 1 1 7 THR HG1 H 9.007 -2.171 -9.999 1.00 . A A . 7 THR HG1 1 1
13 5521 1 1 7 THR HG21 H 8.140 -1.862 -7.839 1.00 . A A . 7 THR HG21 1 1
13 5522 1 1 7 THR HG22 H 8.436 -3.570 -7.513 1.00 . A A . 7 THR HG22 1 1
13 5523 1 1 7 THR HG23 H 6.811 -2.908 -7.341 1.00 . A A . 7 THR HG23 1 1
13 5524 1 1 7 THR N N 5.563 -4.738 -8.909 1.00 . A A . 7 THR N 1 1
13 5525 1 1 7 THR O O 8.801 -6.068 -9.517 1.00 . A A . 7 THR O 1 1
13 5526 1 1 7 THR OG1 O 8.637 -3.046 -10.138 1.00 . A A . 7 THR OG1 1 1
13 5527 1 1 8 LEU C C 8.243 -8.255 -7.268 1.00 . A A . 8 LEU C 1 1
13 5528 1 1 8 LEU CA C 8.520 -6.811 -6.862 1.00 . A A . 8 LEU CA 1 1
13 5529 1 1 8 LEU CB C 8.320 -6.646 -5.354 1.00 . A A . 8 LEU CB 1 1
13 5530 1 1 8 LEU CD1 C 9.542 -6.587 -3.166 1.00 . A A . 8 LEU CD1 1 1
13 5531 1 1 8 LEU CD2 C 8.887 -8.782 -4.170 1.00 . A A . 8 LEU CD2 1 1
13 5532 1 1 8 LEU CG C 9.337 -7.358 -4.461 1.00 . A A . 8 LEU CG 1 1
13 5533 1 1 8 LEU H H 6.896 -5.481 -7.124 1.00 . A A . 8 LEU H 1 1
13 5534 1 1 8 LEU HA H 9.543 -6.570 -7.110 1.00 . A A . 8 LEU HA 1 1
13 5535 1 1 8 LEU HB2 H 8.363 -5.592 -5.128 1.00 . A A . 8 LEU HB2 1 1
13 5536 1 1 8 LEU HB3 H 7.339 -7.026 -5.108 1.00 . A A . 8 LEU HB3 1 1
13 5537 1 1 8 LEU HD11 H 8.920 -7.011 -2.392 1.00 . A A . 8 LEU HD11 1 1
13 5538 1 1 8 LEU HD12 H 9.273 -5.552 -3.317 1.00 . A A . 8 LEU HD12 1 1
13 5539 1 1 8 LEU HD13 H 10.579 -6.650 -2.870 1.00 . A A . 8 LEU HD13 1 1
13 5540 1 1 8 LEU HD21 H 8.538 -8.848 -3.150 1.00 . A A . 8 LEU HD21 1 1
13 5541 1 1 8 LEU HD22 H 9.718 -9.458 -4.310 1.00 . A A . 8 LEU HD22 1 1
13 5542 1 1 8 LEU HD23 H 8.086 -9.051 -4.842 1.00 . A A . 8 LEU HD23 1 1
13 5543 1 1 8 LEU HG H 10.288 -7.405 -4.974 1.00 . A A . 8 LEU HG 1 1
13 5544 1 1 8 LEU N N 7.654 -5.890 -7.589 1.00 . A A . 8 LEU N 1 1
13 5545 1 1 8 LEU O O 9.141 -8.968 -7.715 1.00 . A A . 8 LEU O 1 1
13 5546 1 1 9 GLY C C 6.994 -10.383 -8.896 1.00 . A A . 9 GLY C 1 1
13 5547 1 1 9 GLY CA C 6.620 -10.036 -7.469 1.00 . A A . 9 GLY CA 1 1
13 5548 1 1 9 GLY H H 6.319 -8.067 -6.750 1.00 . A A . 9 GLY H 1 1
13 5549 1 1 9 GLY HA2 H 7.117 -10.722 -6.800 1.00 . A A . 9 GLY HA2 1 1
13 5550 1 1 9 GLY HA3 H 5.551 -10.145 -7.352 1.00 . A A . 9 GLY HA3 1 1
13 5551 1 1 9 GLY N N 6.993 -8.679 -7.111 1.00 . A A . 9 GLY N 1 1
13 5552 1 1 9 GLY O O 7.493 -11.476 -9.165 1.00 . A A . 9 GLY O 1 1
13 5553 1 1 10 ILE C C 8.574 -9.670 -11.451 1.00 . A A . 10 ILE C 1 1
13 5554 1 1 10 ILE CA C 7.067 -9.667 -11.220 1.00 . A A . 10 ILE CA 1 1
13 5555 1 1 10 ILE CB C 6.424 -8.588 -12.111 1.00 . A A . 10 ILE CB 1 1
13 5556 1 1 10 ILE CD1 C 4.251 -9.906 -12.248 1.00 . A A . 10 ILE CD1 1 1
13 5557 1 1 10 ILE CG1 C 4.905 -8.581 -11.926 1.00 . A A . 10 ILE CG1 1 1
13 5558 1 1 10 ILE CG2 C 6.784 -8.823 -13.570 1.00 . A A . 10 ILE CG2 1 1
13 5559 1 1 10 ILE H H 6.353 -8.601 -9.536 1.00 . A A . 10 ILE H 1 1
13 5560 1 1 10 ILE HA H 6.667 -10.628 -11.507 1.00 . A A . 10 ILE HA 1 1
13 5561 1 1 10 ILE HB H 6.820 -7.627 -11.818 1.00 . A A . 10 ILE HB 1 1
13 5562 1 1 10 ILE HD11 H 4.902 -10.482 -12.889 1.00 . A A . 10 ILE HD11 1 1
13 5563 1 1 10 ILE HD12 H 4.069 -10.450 -11.334 1.00 . A A . 10 ILE HD12 1 1
13 5564 1 1 10 ILE HD13 H 3.312 -9.730 -12.755 1.00 . A A . 10 ILE HD13 1 1
13 5565 1 1 10 ILE HG12 H 4.675 -8.339 -10.900 1.00 . A A . 10 ILE HG12 1 1
13 5566 1 1 10 ILE HG13 H 4.475 -7.831 -12.574 1.00 . A A . 10 ILE HG13 1 1
13 5567 1 1 10 ILE HG21 H 6.105 -8.269 -14.202 1.00 . A A . 10 ILE HG21 1 1
13 5568 1 1 10 ILE HG22 H 7.795 -8.489 -13.749 1.00 . A A . 10 ILE HG22 1 1
13 5569 1 1 10 ILE HG23 H 6.707 -9.876 -13.795 1.00 . A A . 10 ILE HG23 1 1
13 5570 1 1 10 ILE N N 6.752 -9.452 -9.813 1.00 . A A . 10 ILE N 1 1
13 5571 1 1 10 ILE O O 9.064 -10.268 -12.409 1.00 . A A . 10 ILE O 1 1
13 5572 1 1 11 PHE C C 11.411 -10.161 -10.064 1.00 . A A . 11 PHE C 1 1
13 5573 1 1 11 PHE CA C 10.757 -8.925 -10.674 1.00 . A A . 11 PHE CA 1 1
13 5574 1 1 11 PHE CB C 11.277 -7.664 -9.981 1.00 . A A . 11 PHE CB 1 1
13 5575 1 1 11 PHE CD1 C 13.344 -7.239 -11.339 1.00 . A A . 11 PHE CD1 1 1
13 5576 1 1 11 PHE CD2 C 13.578 -7.553 -8.987 1.00 . A A . 11 PHE CD2 1 1
13 5577 1 1 11 PHE CE1 C 14.711 -7.070 -11.457 1.00 . A A . 11 PHE CE1 1 1
13 5578 1 1 11 PHE CE2 C 14.946 -7.384 -9.099 1.00 . A A . 11 PHE CE2 1 1
13 5579 1 1 11 PHE CG C 12.763 -7.482 -10.105 1.00 . A A . 11 PHE CG 1 1
13 5580 1 1 11 PHE CZ C 15.513 -7.144 -10.335 1.00 . A A . 11 PHE CZ 1 1
13 5581 1 1 11 PHE H H 8.856 -8.542 -9.824 1.00 . A A . 11 PHE H 1 1
13 5582 1 1 11 PHE HA H 11.009 -8.880 -11.722 1.00 . A A . 11 PHE HA 1 1
13 5583 1 1 11 PHE HB2 H 10.800 -6.799 -10.417 1.00 . A A . 11 PHE HB2 1 1
13 5584 1 1 11 PHE HB3 H 11.034 -7.714 -8.930 1.00 . A A . 11 PHE HB3 1 1
13 5585 1 1 11 PHE HD1 H 12.717 -7.182 -12.218 1.00 . A A . 11 PHE HD1 1 1
13 5586 1 1 11 PHE HD2 H 13.137 -7.742 -8.020 1.00 . A A . 11 PHE HD2 1 1
13 5587 1 1 11 PHE HE1 H 15.150 -6.883 -12.425 1.00 . A A . 11 PHE HE1 1 1
13 5588 1 1 11 PHE HE2 H 15.571 -7.442 -8.220 1.00 . A A . 11 PHE HE2 1 1
13 5589 1 1 11 PHE HZ H 16.580 -7.012 -10.425 1.00 . A A . 11 PHE HZ 1 1
13 5590 1 1 11 PHE N N 9.305 -8.999 -10.567 1.00 . A A . 11 PHE N 1 1
13 5591 1 1 11 PHE O O 12.520 -10.539 -10.440 1.00 . A A . 11 PHE O 1 1
13 5592 1 1 12 ALA C C 11.301 -13.155 -9.425 1.00 . A A . 12 ALA C 1 1
13 5593 1 1 12 ALA CA C 11.227 -11.979 -8.457 1.00 . A A . 12 ALA CA 1 1
13 5594 1 1 12 ALA CB C 10.357 -12.333 -7.260 1.00 . A A . 12 ALA CB 1 1
13 5595 1 1 12 ALA H H 9.837 -10.436 -8.862 1.00 . A A . 12 ALA H 1 1
13 5596 1 1 12 ALA HA H 12.222 -11.761 -8.096 1.00 . A A . 12 ALA HA 1 1
13 5597 1 1 12 ALA HB1 H 9.529 -11.641 -7.201 1.00 . A A . 12 ALA HB1 1 1
13 5598 1 1 12 ALA HB2 H 9.980 -13.338 -7.373 1.00 . A A . 12 ALA HB2 1 1
13 5599 1 1 12 ALA HB3 H 10.945 -12.268 -6.357 1.00 . A A . 12 ALA HB3 1 1
13 5600 1 1 12 ALA N N 10.716 -10.786 -9.119 1.00 . A A . 12 ALA N 1 1
13 5601 1 1 12 ALA O O 12.381 -13.675 -9.707 1.00 . A A . 12 ALA O 1 1
13 5602 1 1 13 THR C C 10.865 -14.387 -12.139 1.00 . A A . 13 THR C 1 1
13 5603 1 1 13 THR CA C 10.078 -14.687 -10.868 1.00 . A A . 13 THR CA 1 1
13 5604 1 1 13 THR CB C 8.621 -15.017 -11.246 1.00 . A A . 13 THR CB 1 1
13 5605 1 1 13 THR CG2 C 8.492 -16.467 -11.686 1.00 . A A . 13 THR CG2 1 1
13 5606 1 1 13 THR H H 9.317 -13.116 -9.671 1.00 . A A . 13 THR H 1 1
13 5607 1 1 13 THR HA H 10.508 -15.553 -10.386 1.00 . A A . 13 THR HA 1 1
13 5608 1 1 13 THR HB H 8.325 -14.379 -12.067 1.00 . A A . 13 THR HB 1 1
13 5609 1 1 13 THR HG1 H 6.850 -14.714 -10.435 1.00 . A A . 13 THR HG1 1 1
13 5610 1 1 13 THR HG21 H 8.242 -16.504 -12.736 1.00 . A A . 13 THR HG21 1 1
13 5611 1 1 13 THR HG22 H 7.713 -16.949 -11.113 1.00 . A A . 13 THR HG22 1 1
13 5612 1 1 13 THR HG23 H 9.428 -16.978 -11.521 1.00 . A A . 13 THR HG23 1 1
13 5613 1 1 13 THR N N 10.145 -13.571 -9.933 1.00 . A A . 13 THR N 1 1
13 5614 1 1 13 THR O O 11.313 -15.299 -12.833 1.00 . A A . 13 THR O 1 1
13 5615 1 1 13 THR OG1 O 7.758 -14.773 -10.130 1.00 . A A . 13 THR OG1 1 1
13 5616 1 1 14 GLY C C 13.130 -13.357 -13.707 1.00 . A A . 14 GLY C 1 1
13 5617 1 1 14 GLY CA C 11.764 -12.705 -13.625 1.00 . A A . 14 GLY CA 1 1
13 5618 1 1 14 GLY H H 10.650 -12.418 -11.848 1.00 . A A . 14 GLY H 1 1
13 5619 1 1 14 GLY HA2 H 11.192 -12.982 -14.498 1.00 . A A . 14 GLY HA2 1 1
13 5620 1 1 14 GLY HA3 H 11.890 -11.632 -13.615 1.00 . A A . 14 GLY HA3 1 1
13 5621 1 1 14 GLY N N 11.030 -13.102 -12.438 1.00 . A A . 14 GLY N 1 1
13 5622 1 1 14 GLY O O 13.631 -13.631 -14.798 1.00 . A A . 14 GLY O 1 1
13 5623 1 1 15 TYR C C 14.958 -15.730 -12.714 1.00 . A A . 15 TYR C 1 1
13 5624 1 1 15 TYR CA C 15.055 -14.223 -12.496 1.00 . A A . 15 TYR CA 1 1
13 5625 1 1 15 TYR CB C 15.722 -13.934 -11.150 1.00 . A A . 15 TYR CB 1 1
13 5626 1 1 15 TYR CD1 C 15.987 -11.581 -10.272 1.00 . A A . 15 TYR CD1 1 1
13 5627 1 1 15 TYR CD2 C 17.555 -12.361 -11.888 1.00 . A A . 15 TYR CD2 1 1
13 5628 1 1 15 TYR CE1 C 16.634 -10.362 -10.225 1.00 . A A . 15 TYR CE1 1 1
13 5629 1 1 15 TYR CE2 C 18.210 -11.146 -11.847 1.00 . A A . 15 TYR CE2 1 1
13 5630 1 1 15 TYR CG C 16.435 -12.601 -11.102 1.00 . A A . 15 TYR CG 1 1
13 5631 1 1 15 TYR CZ C 17.746 -10.149 -11.014 1.00 . A A . 15 TYR CZ 1 1
13 5632 1 1 15 TYR H H 13.286 -13.363 -11.714 1.00 . A A . 15 TYR H 1 1
13 5633 1 1 15 TYR HA H 15.656 -13.795 -13.284 1.00 . A A . 15 TYR HA 1 1
13 5634 1 1 15 TYR HB2 H 14.970 -13.935 -10.376 1.00 . A A . 15 TYR HB2 1 1
13 5635 1 1 15 TYR HB3 H 16.447 -14.706 -10.942 1.00 . A A . 15 TYR HB3 1 1
13 5636 1 1 15 TYR HD1 H 15.116 -11.751 -9.655 1.00 . A A . 15 TYR HD1 1 1
13 5637 1 1 15 TYR HD2 H 17.916 -13.144 -12.540 1.00 . A A . 15 TYR HD2 1 1
13 5638 1 1 15 TYR HE1 H 16.272 -9.581 -9.573 1.00 . A A . 15 TYR HE1 1 1
13 5639 1 1 15 TYR HE2 H 19.080 -10.979 -12.465 1.00 . A A . 15 TYR HE2 1 1
13 5640 1 1 15 TYR HH H 19.343 -9.079 -11.015 1.00 . A A . 15 TYR HH 1 1
13 5641 1 1 15 TYR N N 13.736 -13.604 -12.551 1.00 . A A . 15 TYR N 1 1
13 5642 1 1 15 TYR O O 15.289 -16.236 -13.786 1.00 . A A . 15 TYR O 1 1
13 5643 1 1 15 TYR OH O 18.394 -8.936 -10.971 1.00 . A A . 15 TYR OH 1 1
13 5644 1 1 16 GLY C C 14.844 -18.597 -10.537 1.00 . A A . 16 GLY C 1 1
13 5645 1 1 16 GLY CA C 14.368 -17.884 -11.787 1.00 . A A . 16 GLY CA 1 1
13 5646 1 1 16 GLY H H 14.253 -15.985 -10.858 1.00 . A A . 16 GLY H 1 1
13 5647 1 1 16 GLY HA2 H 13.330 -18.128 -11.956 1.00 . A A . 16 GLY HA2 1 1
13 5648 1 1 16 GLY HA3 H 14.951 -18.231 -12.628 1.00 . A A . 16 GLY HA3 1 1
13 5649 1 1 16 GLY N N 14.501 -16.442 -11.689 1.00 . A A . 16 GLY N 1 1
13 5650 1 1 16 GLY O O 15.719 -18.103 -9.827 1.00 . A A . 16 GLY O 1 1
13 5651 1 1 17 MET C C 16.148 -20.692 -8.991 1.00 . A A . 17 MET C 1 1
13 5652 1 1 17 MET CA C 14.633 -20.543 -9.091 1.00 . A A . 17 MET CA 1 1
13 5653 1 1 17 MET CB C 13.976 -21.924 -9.143 1.00 . A A . 17 MET CB 1 1
13 5654 1 1 17 MET CE C 13.852 -25.188 -6.644 1.00 . A A . 17 MET CE 1 1
13 5655 1 1 17 MET CG C 14.085 -22.699 -7.840 1.00 . A A . 17 MET CG 1 1
13 5656 1 1 17 MET H H 13.571 -20.104 -10.868 1.00 . A A . 17 MET H 1 1
13 5657 1 1 17 MET HA H 14.277 -20.018 -8.217 1.00 . A A . 17 MET HA 1 1
13 5658 1 1 17 MET HB2 H 12.929 -21.803 -9.378 1.00 . A A . 17 MET HB2 1 1
13 5659 1 1 17 MET HB3 H 14.447 -22.505 -9.922 1.00 . A A . 17 MET HB3 1 1
13 5660 1 1 17 MET HE1 H 14.886 -24.880 -6.585 1.00 . A A . 17 MET HE1 1 1
13 5661 1 1 17 MET HE2 H 13.401 -25.121 -5.665 1.00 . A A . 17 MET HE2 1 1
13 5662 1 1 17 MET HE3 H 13.799 -26.208 -6.997 1.00 . A A . 17 MET HE3 1 1
13 5663 1 1 17 MET HG2 H 15.100 -23.050 -7.729 1.00 . A A . 17 MET HG2 1 1
13 5664 1 1 17 MET HG3 H 13.846 -22.035 -7.022 1.00 . A A . 17 MET HG3 1 1
13 5665 1 1 17 MET N N 14.264 -19.762 -10.265 1.00 . A A . 17 MET N 1 1
13 5666 1 1 17 MET O O 16.739 -20.434 -7.943 1.00 . A A . 17 MET O 1 1
13 5667 1 1 17 MET SD S 12.974 -24.117 -7.780 1.00 . A A . 17 MET SD 1 1
13 5668 1 1 18 GLY C C 18.950 -19.997 -10.412 1.00 . A A . 18 GLY C 1 1
13 5669 1 1 18 GLY CA C 18.212 -21.285 -10.104 1.00 . A A . 18 GLY CA 1 1
13 5670 1 1 18 GLY H H 16.248 -21.299 -10.896 1.00 . A A . 18 GLY H 1 1
13 5671 1 1 18 GLY HA2 H 18.529 -21.647 -9.137 1.00 . A A . 18 GLY HA2 1 1
13 5672 1 1 18 GLY HA3 H 18.466 -22.020 -10.853 1.00 . A A . 18 GLY HA3 1 1
13 5673 1 1 18 GLY N N 16.771 -21.109 -10.089 1.00 . A A . 18 GLY N 1 1
13 5674 1 1 18 GLY O O 20.061 -19.779 -9.930 1.00 . A A . 18 GLY O 1 1
13 5675 1 1 19 VAL C C 19.277 -17.039 -10.360 1.00 . A A . 19 VAL C 1 1
13 5676 1 1 19 VAL CA C 18.937 -17.869 -11.594 1.00 . A A . 19 VAL CA 1 1
13 5677 1 1 19 VAL CB C 18.006 -17.051 -12.508 1.00 . A A . 19 VAL CB 1 1
13 5678 1 1 19 VAL CG1 C 18.625 -15.700 -12.830 1.00 . A A . 19 VAL CG1 1 1
13 5679 1 1 19 VAL CG2 C 17.698 -17.824 -13.782 1.00 . A A . 19 VAL CG2 1 1
13 5680 1 1 19 VAL H H 17.446 -19.371 -11.573 1.00 . A A . 19 VAL H 1 1
13 5681 1 1 19 VAL HA H 19.847 -18.079 -12.137 1.00 . A A . 19 VAL HA 1 1
13 5682 1 1 19 VAL HB H 17.077 -16.881 -11.983 1.00 . A A . 19 VAL HB 1 1
13 5683 1 1 19 VAL HG11 H 19.627 -15.845 -13.208 1.00 . A A . 19 VAL HG11 1 1
13 5684 1 1 19 VAL HG12 H 18.027 -15.198 -13.576 1.00 . A A . 19 VAL HG12 1 1
13 5685 1 1 19 VAL HG13 H 18.663 -15.099 -11.934 1.00 . A A . 19 VAL HG13 1 1
13 5686 1 1 19 VAL HG21 H 16.728 -18.290 -13.695 1.00 . A A . 19 VAL HG21 1 1
13 5687 1 1 19 VAL HG22 H 17.697 -17.145 -14.623 1.00 . A A . 19 VAL HG22 1 1
13 5688 1 1 19 VAL HG23 H 18.451 -18.583 -13.934 1.00 . A A . 19 VAL HG23 1 1
13 5689 1 1 19 VAL N N 18.331 -19.142 -11.220 1.00 . A A . 19 VAL N 1 1
13 5690 1 1 19 VAL O O 20.444 -16.753 -10.096 1.00 . A A . 19 VAL O 1 1
13 5691 1 1 20 GLN C C 19.207 -16.647 -7.346 1.00 . A A . 20 GLN C 1 1
13 5692 1 1 20 GLN CA C 18.440 -15.860 -8.404 1.00 . A A . 20 GLN CA 1 1
13 5693 1 1 20 GLN CB C 17.088 -15.413 -7.843 1.00 . A A . 20 GLN CB 1 1
13 5694 1 1 20 GLN CD C 16.038 -16.691 -5.933 1.00 . A A . 20 GLN CD 1 1
13 5695 1 1 20 GLN CG C 16.187 -16.568 -7.437 1.00 . A A . 20 GLN CG 1 1
13 5696 1 1 20 GLN H H 17.342 -16.917 -9.872 1.00 . A A . 20 GLN H 1 1
13 5697 1 1 20 GLN HA H 19.014 -14.986 -8.671 1.00 . A A . 20 GLN HA 1 1
13 5698 1 1 20 GLN HB2 H 17.258 -14.795 -6.975 1.00 . A A . 20 GLN HB2 1 1
13 5699 1 1 20 GLN HB3 H 16.575 -14.832 -8.595 1.00 . A A . 20 GLN HB3 1 1
13 5700 1 1 20 GLN HE21 H 15.739 -18.649 -6.098 1.00 . A A . 20 GLN HE21 1 1
13 5701 1 1 20 GLN HE22 H 15.702 -18.017 -4.491 1.00 . A A . 20 GLN HE22 1 1
13 5702 1 1 20 GLN HG2 H 15.209 -16.414 -7.868 1.00 . A A . 20 GLN HG2 1 1
13 5703 1 1 20 GLN HG3 H 16.606 -17.487 -7.819 1.00 . A A . 20 GLN HG3 1 1
13 5704 1 1 20 GLN N N 18.249 -16.657 -9.609 1.00 . A A . 20 GLN N 1 1
13 5705 1 1 20 GLN NE2 N 15.802 -17.908 -5.459 1.00 . A A . 20 GLN NE2 1 1
13 5706 1 1 20 GLN O O 19.818 -16.068 -6.448 1.00 . A A . 20 GLN O 1 1
13 5707 1 1 20 GLN OE1 O 16.134 -15.702 -5.205 1.00 . A A . 20 GLN OE1 1 1
13 5708 1 1 21 LYS C C 21.359 -18.884 -6.812 1.00 . A A . 21 LYS C 1 1
13 5709 1 1 21 LYS CA C 19.864 -18.838 -6.514 1.00 . A A . 21 LYS CA 1 1
13 5710 1 1 21 LYS CB C 19.279 -20.251 -6.565 1.00 . A A . 21 LYS CB 1 1
13 5711 1 1 21 LYS CD C 19.110 -22.343 -5.184 1.00 . A A . 21 LYS CD 1 1
13 5712 1 1 21 LYS CE C 18.456 -23.110 -6.323 1.00 . A A . 21 LYS CE 1 1
13 5713 1 1 21 LYS CG C 20.031 -21.252 -5.704 1.00 . A A . 21 LYS CG 1 1
13 5714 1 1 21 LYS H H 18.667 -18.373 -8.197 1.00 . A A . 21 LYS H 1 1
13 5715 1 1 21 LYS HA H 19.718 -18.433 -5.524 1.00 . A A . 21 LYS HA 1 1
13 5716 1 1 21 LYS HB2 H 18.254 -20.216 -6.228 1.00 . A A . 21 LYS HB2 1 1
13 5717 1 1 21 LYS HB3 H 19.301 -20.600 -7.587 1.00 . A A . 21 LYS HB3 1 1
13 5718 1 1 21 LYS HD2 H 19.685 -23.033 -4.585 1.00 . A A . 21 LYS HD2 1 1
13 5719 1 1 21 LYS HD3 H 18.338 -21.891 -4.576 1.00 . A A . 21 LYS HD3 1 1
13 5720 1 1 21 LYS HE2 H 17.788 -23.848 -5.906 1.00 . A A . 21 LYS HE2 1 1
13 5721 1 1 21 LYS HE3 H 17.892 -22.417 -6.929 1.00 . A A . 21 LYS HE3 1 1
13 5722 1 1 21 LYS HG2 H 20.812 -21.707 -6.295 1.00 . A A . 21 LYS HG2 1 1
13 5723 1 1 21 LYS HG3 H 20.469 -20.732 -4.864 1.00 . A A . 21 LYS HG3 1 1
13 5724 1 1 21 LYS HZ1 H 19.709 -23.194 -7.992 1.00 . A A . 21 LYS HZ1 1 1
13 5725 1 1 21 LYS HZ2 H 19.078 -24.694 -7.534 1.00 . A A . 21 LYS HZ2 1 1
13 5726 1 1 21 LYS HZ3 H 20.325 -23.991 -6.633 1.00 . A A . 21 LYS HZ3 1 1
13 5727 1 1 21 LYS N N 19.171 -17.970 -7.459 1.00 . A A . 21 LYS N 1 1
13 5728 1 1 21 LYS NZ N 19.462 -23.795 -7.180 1.00 . A A . 21 LYS NZ 1 1
13 5729 1 1 21 LYS O O 22.170 -19.148 -5.925 1.00 . A A . 21 LYS O 1 1
13 5730 1 1 22 ALA C C 23.962 -17.754 -7.563 1.00 . A A . 22 ALA C 1 1
13 5731 1 1 22 ALA CA C 23.114 -18.631 -8.478 1.00 . A A . 22 ALA CA 1 1
13 5732 1 1 22 ALA CB C 23.240 -18.168 -9.922 1.00 . A A . 22 ALA CB 1 1
13 5733 1 1 22 ALA H H 21.023 -18.419 -8.727 1.00 . A A . 22 ALA H 1 1
13 5734 1 1 22 ALA HA H 23.473 -19.648 -8.420 1.00 . A A . 22 ALA HA 1 1
13 5735 1 1 22 ALA HB1 H 22.502 -18.674 -10.527 1.00 . A A . 22 ALA HB1 1 1
13 5736 1 1 22 ALA HB2 H 23.078 -17.101 -9.973 1.00 . A A . 22 ALA HB2 1 1
13 5737 1 1 22 ALA HB3 H 24.228 -18.401 -10.290 1.00 . A A . 22 ALA HB3 1 1
13 5738 1 1 22 ALA N N 21.716 -18.623 -8.065 1.00 . A A . 22 ALA N 1 1
13 5739 1 1 22 ALA O O 25.075 -18.125 -7.191 1.00 . A A . 22 ALA O 1 1
13 5740 1 1 23 ILE C C 24.109 -16.137 -4.886 1.00 . A A . 23 ILE C 1 1
13 5741 1 1 23 ILE CA C 24.137 -15.662 -6.334 1.00 . A A . 23 ILE CA 1 1
13 5742 1 1 23 ILE CB C 23.535 -14.247 -6.411 1.00 . A A . 23 ILE CB 1 1
13 5743 1 1 23 ILE CD1 C 22.768 -12.441 -8.032 1.00 . A A . 23 ILE CD1 1 1
13 5744 1 1 23 ILE CG1 C 23.419 -13.796 -7.868 1.00 . A A . 23 ILE CG1 1 1
13 5745 1 1 23 ILE CG2 C 24.382 -13.267 -5.613 1.00 . A A . 23 ILE CG2 1 1
13 5746 1 1 23 ILE H H 22.538 -16.352 -7.535 1.00 . A A . 23 ILE H 1 1
13 5747 1 1 23 ILE HA H 25.165 -15.612 -6.666 1.00 . A A . 23 ILE HA 1 1
13 5748 1 1 23 ILE HB H 22.549 -14.275 -5.971 1.00 . A A . 23 ILE HB 1 1
13 5749 1 1 23 ILE HD11 H 21.837 -12.420 -7.485 1.00 . A A . 23 ILE HD11 1 1
13 5750 1 1 23 ILE HD12 H 23.427 -11.675 -7.651 1.00 . A A . 23 ILE HD12 1 1
13 5751 1 1 23 ILE HD13 H 22.574 -12.259 -9.079 1.00 . A A . 23 ILE HD13 1 1
13 5752 1 1 23 ILE HG12 H 24.405 -13.744 -8.302 1.00 . A A . 23 ILE HG12 1 1
13 5753 1 1 23 ILE HG13 H 22.828 -14.517 -8.414 1.00 . A A . 23 ILE HG13 1 1
13 5754 1 1 23 ILE HG21 H 23.956 -12.277 -5.691 1.00 . A A . 23 ILE HG21 1 1
13 5755 1 1 23 ILE HG22 H 24.400 -13.568 -4.577 1.00 . A A . 23 ILE HG22 1 1
13 5756 1 1 23 ILE HG23 H 25.388 -13.258 -6.004 1.00 . A A . 23 ILE HG23 1 1
13 5757 1 1 23 ILE N N 23.429 -16.591 -7.206 1.00 . A A . 23 ILE N 1 1
13 5758 1 1 23 ILE O O 24.978 -15.785 -4.089 1.00 . A A . 23 ILE O 1 1
13 5759 1 1 24 ASN C C 23.885 -18.661 -2.980 1.00 . A A . 24 ASN C 1 1
13 5760 1 1 24 ASN CA C 22.962 -17.465 -3.199 1.00 . A A . 24 ASN CA 1 1
13 5761 1 1 24 ASN CB C 21.511 -17.872 -2.936 1.00 . A A . 24 ASN CB 1 1
13 5762 1 1 24 ASN CG C 20.598 -16.674 -2.760 1.00 . A A . 24 ASN CG 1 1
13 5763 1 1 24 ASN H H 22.442 -17.186 -5.231 1.00 . A A . 24 ASN H 1 1
13 5764 1 1 24 ASN HA H 23.238 -16.682 -2.509 1.00 . A A . 24 ASN HA 1 1
13 5765 1 1 24 ASN HB2 H 21.150 -18.455 -3.771 1.00 . A A . 24 ASN HB2 1 1
13 5766 1 1 24 ASN HB3 H 21.467 -18.470 -2.039 1.00 . A A . 24 ASN HB3 1 1
13 5767 1 1 24 ASN HD21 H 21.025 -16.047 -4.598 1.00 . A A . 24 ASN HD21 1 1
13 5768 1 1 24 ASN HD22 H 19.923 -15.061 -3.705 1.00 . A A . 24 ASN HD22 1 1
13 5769 1 1 24 ASN N N 23.104 -16.940 -4.552 1.00 . A A . 24 ASN N 1 1
13 5770 1 1 24 ASN ND2 N 20.506 -15.844 -3.792 1.00 . A A . 24 ASN ND2 1 1
13 5771 1 1 24 ASN O O 24.321 -18.924 -1.859 1.00 . A A . 24 ASN O 1 1
13 5772 1 1 24 ASN OD1 O 19.982 -16.498 -1.709 1.00 . A A . 24 ASN OD1 1 1
13 5773 1 1 25 ASP C C 26.370 -20.197 -3.307 1.00 . A A . 25 ASP C 1 1
13 5774 1 1 25 ASP CA C 25.049 -20.547 -3.984 1.00 . A A . 25 ASP CA 1 1
13 5775 1 1 25 ASP CB C 25.311 -21.103 -5.385 1.00 . A A . 25 ASP CB 1 1
13 5776 1 1 25 ASP CG C 25.857 -22.517 -5.354 1.00 . A A . 25 ASP CG 1 1
13 5777 1 1 25 ASP H H 23.798 -19.120 -4.923 1.00 . A A . 25 ASP H 1 1
13 5778 1 1 25 ASP HA H 24.546 -21.301 -3.397 1.00 . A A . 25 ASP HA 1 1
13 5779 1 1 25 ASP HB2 H 24.386 -21.107 -5.943 1.00 . A A . 25 ASP HB2 1 1
13 5780 1 1 25 ASP HB3 H 26.027 -20.470 -5.888 1.00 . A A . 25 ASP HB3 1 1
13 5781 1 1 25 ASP N N 24.177 -19.381 -4.057 1.00 . A A . 25 ASP N 1 1
13 5782 1 1 25 ASP O O 26.993 -21.043 -2.665 1.00 . A A . 25 ASP O 1 1
13 5783 1 1 25 ASP OD1 O 27.072 -22.689 -5.585 1.00 . A A . 25 ASP OD1 1 1
13 5784 1 1 25 ASP OD2 O 25.069 -23.451 -5.098 1.00 . A A . 25 ASP OD2 1 1
13 5785 1 1 26 ARG C C 27.776 -17.735 -1.558 1.00 . A A . 26 ARG C 1 1
13 5786 1 1 26 ARG CA C 28.040 -18.484 -2.860 1.00 . A A . 26 ARG CA 1 1
13 5787 1 1 26 ARG CB C 28.793 -17.580 -3.838 1.00 . A A . 26 ARG CB 1 1
13 5788 1 1 26 ARG CD C 29.660 -17.311 -6.181 1.00 . A A . 26 ARG CD 1 1
13 5789 1 1 26 ARG CG C 29.257 -18.296 -5.096 1.00 . A A . 26 ARG CG 1 1
13 5790 1 1 26 ARG CZ C 31.352 -15.567 -6.555 1.00 . A A . 26 ARG CZ 1 1
13 5791 1 1 26 ARG H H 26.251 -18.318 -3.979 1.00 . A A . 26 ARG H 1 1
13 5792 1 1 26 ARG HA H 28.646 -19.352 -2.647 1.00 . A A . 26 ARG HA 1 1
13 5793 1 1 26 ARG HB2 H 28.144 -16.768 -4.132 1.00 . A A . 26 ARG HB2 1 1
13 5794 1 1 26 ARG HB3 H 29.660 -17.175 -3.340 1.00 . A A . 26 ARG HB3 1 1
13 5795 1 1 26 ARG HD2 H 29.962 -17.865 -7.058 1.00 . A A . 26 ARG HD2 1 1
13 5796 1 1 26 ARG HD3 H 28.808 -16.693 -6.422 1.00 . A A . 26 ARG HD3 1 1
13 5797 1 1 26 ARG HE H 31.084 -16.545 -4.838 1.00 . A A . 26 ARG HE 1 1
13 5798 1 1 26 ARG HG2 H 30.108 -18.915 -4.853 1.00 . A A . 26 ARG HG2 1 1
13 5799 1 1 26 ARG HG3 H 28.453 -18.915 -5.464 1.00 . A A . 26 ARG HG3 1 1
13 5800 1 1 26 ARG HH11 H 30.189 -15.979 -8.154 1.00 . A A . 26 ARG HH11 1 1
13 5801 1 1 26 ARG HH12 H 31.386 -14.752 -8.404 1.00 . A A . 26 ARG HH12 1 1
13 5802 1 1 26 ARG HH21 H 32.663 -14.930 -5.154 1.00 . A A . 26 ARG HH21 1 1
13 5803 1 1 26 ARG HH22 H 32.793 -14.156 -6.697 1.00 . A A . 26 ARG HH22 1 1
13 5804 1 1 26 ARG N N 26.792 -18.946 -3.456 1.00 . A A . 26 ARG N 1 1
13 5805 1 1 26 ARG NE N 30.765 -16.453 -5.759 1.00 . A A . 26 ARG NE 1 1
13 5806 1 1 26 ARG NH1 N 30.942 -15.421 -7.807 1.00 . A A . 26 ARG NH1 1 1
13 5807 1 1 26 ARG NH2 N 32.351 -14.823 -6.098 1.00 . A A . 26 ARG NH2 1 1
13 5808 1 1 26 ARG O O 28.423 -17.990 -0.542 1.00 . A A . 26 ARG O 1 1
13 5809 1 1 27 ARG C C 24.961 -15.897 -0.277 1.00 . A A . 27 ARG C 1 1
13 5810 1 1 27 ARG CA C 26.476 -16.022 -0.419 1.00 . A A . 27 ARG CA 1 1
13 5811 1 1 27 ARG CB C 27.107 -14.632 -0.505 1.00 . A A . 27 ARG CB 1 1
13 5812 1 1 27 ARG CD C 29.206 -13.250 -0.575 1.00 . A A . 27 ARG CD 1 1
13 5813 1 1 27 ARG CG C 28.624 -14.644 -0.402 1.00 . A A . 27 ARG CG 1 1
13 5814 1 1 27 ARG CZ C 31.349 -12.098 -0.225 1.00 . A A . 27 ARG CZ 1 1
13 5815 1 1 27 ARG H H 26.343 -16.652 -2.435 1.00 . A A . 27 ARG H 1 1
13 5816 1 1 27 ARG HA H 26.866 -16.532 0.449 1.00 . A A . 27 ARG HA 1 1
13 5817 1 1 27 ARG HB2 H 26.837 -14.183 -1.450 1.00 . A A . 27 ARG HB2 1 1
13 5818 1 1 27 ARG HB3 H 26.719 -14.023 0.297 1.00 . A A . 27 ARG HB3 1 1
13 5819 1 1 27 ARG HD2 H 29.223 -13.010 -1.628 1.00 . A A . 27 ARG HD2 1 1
13 5820 1 1 27 ARG HD3 H 28.575 -12.544 -0.056 1.00 . A A . 27 ARG HD3 1 1
13 5821 1 1 27 ARG HE H 30.904 -13.913 0.471 1.00 . A A . 27 ARG HE 1 1
13 5822 1 1 27 ARG HG2 H 28.906 -15.022 0.570 1.00 . A A . 27 ARG HG2 1 1
13 5823 1 1 27 ARG HG3 H 29.022 -15.290 -1.170 1.00 . A A . 27 ARG HG3 1 1
13 5824 1 1 27 ARG HH11 H 29.994 -11.062 -1.307 1.00 . A A . 27 ARG HH11 1 1
13 5825 1 1 27 ARG HH12 H 31.509 -10.261 -1.053 1.00 . A A . 27 ARG HH12 1 1
13 5826 1 1 27 ARG HH21 H 32.903 -12.869 0.813 1.00 . A A . 27 ARG HH21 1 1
13 5827 1 1 27 ARG HH22 H 33.163 -11.291 0.152 1.00 . A A . 27 ARG HH22 1 1
13 5828 1 1 27 ARG N N 26.823 -16.810 -1.596 1.00 . A A . 27 ARG N 1 1
13 5829 1 1 27 ARG NE N 30.563 -13.153 -0.045 1.00 . A A . 27 ARG NE 1 1
13 5830 1 1 27 ARG NH1 N 30.915 -11.055 -0.919 1.00 . A A . 27 ARG NH1 1 1
13 5831 1 1 27 ARG NH2 N 32.572 -12.085 0.289 1.00 . A A . 27 ARG NH2 1 1
13 5832 1 1 27 ARG O O 24.392 -14.830 -0.506 1.00 . A A . 27 ARG O 1 1
13 5833 1 1 28 LYS C C 22.423 -15.903 1.230 1.00 . A A . 28 LYS C 1 1
13 5834 1 1 28 LYS CA C 22.868 -17.008 0.277 1.00 . A A . 28 LYS CA 1 1
13 5835 1 1 28 LYS CB C 22.410 -18.368 0.808 1.00 . A A . 28 LYS CB 1 1
13 5836 1 1 28 LYS CD C 24.015 -19.729 2.180 1.00 . A A . 28 LYS CD 1 1
13 5837 1 1 28 LYS CE C 23.449 -21.130 2.358 1.00 . A A . 28 LYS CE 1 1
13 5838 1 1 28 LYS CG C 22.919 -18.678 2.205 1.00 . A A . 28 LYS CG 1 1
13 5839 1 1 28 LYS H H 24.825 -17.815 0.271 1.00 . A A . 28 LYS H 1 1
13 5840 1 1 28 LYS HA H 22.416 -16.838 -0.689 1.00 . A A . 28 LYS HA 1 1
13 5841 1 1 28 LYS HB2 H 21.331 -18.390 0.827 1.00 . A A . 28 LYS HB2 1 1
13 5842 1 1 28 LYS HB3 H 22.765 -19.140 0.140 1.00 . A A . 28 LYS HB3 1 1
13 5843 1 1 28 LYS HD2 H 24.529 -19.679 1.231 1.00 . A A . 28 LYS HD2 1 1
13 5844 1 1 28 LYS HD3 H 24.713 -19.528 2.980 1.00 . A A . 28 LYS HD3 1 1
13 5845 1 1 28 LYS HE2 H 24.236 -21.781 2.707 1.00 . A A . 28 LYS HE2 1 1
13 5846 1 1 28 LYS HE3 H 22.659 -21.093 3.093 1.00 . A A . 28 LYS HE3 1 1
13 5847 1 1 28 LYS HG2 H 23.313 -17.773 2.644 1.00 . A A . 28 LYS HG2 1 1
13 5848 1 1 28 LYS HG3 H 22.097 -19.042 2.805 1.00 . A A . 28 LYS HG3 1 1
13 5849 1 1 28 LYS HZ1 H 23.089 -22.693 1.020 1.00 . A A . 28 LYS HZ1 1 1
13 5850 1 1 28 LYS HZ2 H 23.346 -21.198 0.273 1.00 . A A . 28 LYS HZ2 1 1
13 5851 1 1 28 LYS HZ3 H 21.873 -21.517 1.042 1.00 . A A . 28 LYS HZ3 1 1
13 5852 1 1 28 LYS N N 24.315 -16.994 0.103 1.00 . A A . 28 LYS N 1 1
13 5853 1 1 28 LYS NZ N 22.900 -21.672 1.084 1.00 . A A . 28 LYS NZ 1 1
13 5854 1 1 28 LYS O O 23.207 -15.423 2.049 1.00 . A A . 28 LYS O 1 1
13 5855 1 1 29 LYS C C 21.430 -13.177 1.859 1.00 . A A . 29 LYS C 1 1
13 5856 1 1 29 LYS CA C 20.610 -14.458 1.972 1.00 . A A . 29 LYS CA 1 1
13 5857 1 1 29 LYS CB C 20.573 -14.926 3.428 1.00 . A A . 29 LYS CB 1 1
13 5858 1 1 29 LYS CD C 19.559 -16.571 5.033 1.00 . A A . 29 LYS CD 1 1
13 5859 1 1 29 LYS CE C 20.745 -16.761 5.966 1.00 . A A . 29 LYS CE 1 1
13 5860 1 1 29 LYS CG C 20.009 -16.326 3.603 1.00 . A A . 29 LYS CG 1 1
13 5861 1 1 29 LYS H H 20.584 -15.925 0.446 1.00 . A A . 29 LYS H 1 1
13 5862 1 1 29 LYS HA H 19.603 -14.256 1.641 1.00 . A A . 29 LYS HA 1 1
13 5863 1 1 29 LYS HB2 H 21.577 -14.913 3.824 1.00 . A A . 29 LYS HB2 1 1
13 5864 1 1 29 LYS HB3 H 19.962 -14.241 3.998 1.00 . A A . 29 LYS HB3 1 1
13 5865 1 1 29 LYS HD2 H 18.983 -15.722 5.371 1.00 . A A . 29 LYS HD2 1 1
13 5866 1 1 29 LYS HD3 H 18.944 -17.460 5.061 1.00 . A A . 29 LYS HD3 1 1
13 5867 1 1 29 LYS HE2 H 20.430 -17.350 6.813 1.00 . A A . 29 LYS HE2 1 1
13 5868 1 1 29 LYS HE3 H 21.525 -17.286 5.433 1.00 . A A . 29 LYS HE3 1 1
13 5869 1 1 29 LYS HG2 H 19.161 -16.447 2.945 1.00 . A A . 29 LYS HG2 1 1
13 5870 1 1 29 LYS HG3 H 20.773 -17.046 3.347 1.00 . A A . 29 LYS HG3 1 1
13 5871 1 1 29 LYS HZ1 H 20.601 -14.698 6.260 1.00 . A A . 29 LYS HZ1 1 1
13 5872 1 1 29 LYS HZ2 H 22.177 -15.240 5.971 1.00 . A A . 29 LYS HZ2 1 1
13 5873 1 1 29 LYS HZ3 H 21.454 -15.506 7.478 1.00 . A A . 29 LYS HZ3 1 1
13 5874 1 1 29 LYS N N 21.161 -15.504 1.119 1.00 . A A . 29 LYS N 1 1
13 5875 1 1 29 LYS NZ N 21.282 -15.460 6.453 1.00 . A A . 29 LYS NZ 1 1
13 5876 1 1 29 LYS O O 22.326 -12.929 2.667 1.00 . A A . 29 LYS O 1 1
14 5877 1 1 1 SER C C 2.306 0.218 -2.793 1.00 . A A . 1 SER C 1 1
14 5878 1 1 1 SER CA C 2.390 1.711 -2.489 1.00 . A A . 1 SER CA 1 1
14 5879 1 1 1 SER CB C 3.855 2.139 -2.381 1.00 . A A . 1 SER CB 1 1
14 5880 1 1 1 SER H1 H 1.938 2.827 -0.748 1.00 . A A . 1 SER H1 1 1
14 5881 1 1 1 SER HA H 1.924 2.257 -3.296 1.00 . A A . 1 SER HA 1 1
14 5882 1 1 1 SER HB2 H 4.210 1.949 -1.380 1.00 . A A . 1 SER HB2 1 1
14 5883 1 1 1 SER HB3 H 4.446 1.573 -3.086 1.00 . A A . 1 SER HB3 1 1
14 5884 1 1 1 SER HG H 4.247 3.633 -3.586 1.00 . A A . 1 SER HG 1 1
14 5885 1 1 1 SER N N 1.677 2.032 -1.259 1.00 . A A . 1 SER N 1 1
14 5886 1 1 1 SER O O 3.313 -0.489 -2.769 1.00 . A A . 1 SER O 1 1
14 5887 1 1 1 SER OG O 4.006 3.520 -2.664 1.00 . A A . 1 SER OG 1 1
14 5888 1 1 2 ALA C C 1.732 -2.101 -4.572 1.00 . A A . 2 ALA C 1 1
14 5889 1 1 2 ALA CA C 0.880 -1.662 -3.386 1.00 . A A . 2 ALA CA 1 1
14 5890 1 1 2 ALA CB C -0.593 -1.919 -3.668 1.00 . A A . 2 ALA CB 1 1
14 5891 1 1 2 ALA H H 0.333 0.359 -3.079 1.00 . A A . 2 ALA H 1 1
14 5892 1 1 2 ALA HA H 1.162 -2.242 -2.519 1.00 . A A . 2 ALA HA 1 1
14 5893 1 1 2 ALA HB1 H -0.870 -2.886 -3.274 1.00 . A A . 2 ALA HB1 1 1
14 5894 1 1 2 ALA HB2 H -1.189 -1.153 -3.196 1.00 . A A . 2 ALA HB2 1 1
14 5895 1 1 2 ALA HB3 H -0.763 -1.903 -4.734 1.00 . A A . 2 ALA HB3 1 1
14 5896 1 1 2 ALA N N 1.097 -0.254 -3.076 1.00 . A A . 2 ALA N 1 1
14 5897 1 1 2 ALA O O 2.182 -3.245 -4.635 1.00 . A A . 2 ALA O 1 1
14 5898 1 1 3 ILE C C 4.099 -2.074 -6.311 1.00 . A A . 3 ILE C 1 1
14 5899 1 1 3 ILE CA C 2.748 -1.478 -6.693 1.00 . A A . 3 ILE CA 1 1
14 5900 1 1 3 ILE CB C 2.979 -0.215 -7.544 1.00 . A A . 3 ILE CB 1 1
14 5901 1 1 3 ILE CD1 C 1.757 1.799 -8.507 1.00 . A A . 3 ILE CD1 1 1
14 5902 1 1 3 ILE CG1 C 1.641 0.388 -7.974 1.00 . A A . 3 ILE CG1 1 1
14 5903 1 1 3 ILE CG2 C 3.833 -0.544 -8.759 1.00 . A A . 3 ILE CG2 1 1
14 5904 1 1 3 ILE H H 1.565 -0.290 -5.402 1.00 . A A . 3 ILE H 1 1
14 5905 1 1 3 ILE HA H 2.206 -2.196 -7.291 1.00 . A A . 3 ILE HA 1 1
14 5906 1 1 3 ILE HB H 3.514 0.504 -6.942 1.00 . A A . 3 ILE HB 1 1
14 5907 1 1 3 ILE HD11 H 2.799 2.074 -8.574 1.00 . A A . 3 ILE HD11 1 1
14 5908 1 1 3 ILE HD12 H 1.306 1.853 -9.487 1.00 . A A . 3 ILE HD12 1 1
14 5909 1 1 3 ILE HD13 H 1.249 2.479 -7.839 1.00 . A A . 3 ILE HD13 1 1
14 5910 1 1 3 ILE HG12 H 1.209 -0.224 -8.750 1.00 . A A . 3 ILE HG12 1 1
14 5911 1 1 3 ILE HG13 H 0.974 0.408 -7.124 1.00 . A A . 3 ILE HG13 1 1
14 5912 1 1 3 ILE HG21 H 4.002 0.354 -9.334 1.00 . A A . 3 ILE HG21 1 1
14 5913 1 1 3 ILE HG22 H 4.781 -0.945 -8.434 1.00 . A A . 3 ILE HG22 1 1
14 5914 1 1 3 ILE HG23 H 3.324 -1.273 -9.371 1.00 . A A . 3 ILE HG23 1 1
14 5915 1 1 3 ILE N N 1.950 -1.185 -5.510 1.00 . A A . 3 ILE N 1 1
14 5916 1 1 3 ILE O O 4.650 -2.906 -7.033 1.00 . A A . 3 ILE O 1 1
14 5917 1 1 4 LEU C C 5.938 -3.661 -4.665 1.00 . A A . 4 LEU C 1 1
14 5918 1 1 4 LEU CA C 5.914 -2.136 -4.690 1.00 . A A . 4 LEU CA 1 1
14 5919 1 1 4 LEU CB C 6.202 -1.587 -3.291 1.00 . A A . 4 LEU CB 1 1
14 5920 1 1 4 LEU CD1 C 7.850 -0.612 -1.674 1.00 . A A . 4 LEU CD1 1 1
14 5921 1 1 4 LEU CD2 C 8.237 -2.892 -2.627 1.00 . A A . 4 LEU CD2 1 1
14 5922 1 1 4 LEU CG C 7.676 -1.503 -2.894 1.00 . A A . 4 LEU CG 1 1
14 5923 1 1 4 LEU H H 4.142 -0.980 -4.638 1.00 . A A . 4 LEU H 1 1
14 5924 1 1 4 LEU HA H 6.677 -1.787 -5.369 1.00 . A A . 4 LEU HA 1 1
14 5925 1 1 4 LEU HB2 H 5.787 -0.593 -3.235 1.00 . A A . 4 LEU HB2 1 1
14 5926 1 1 4 LEU HB3 H 5.702 -2.225 -2.577 1.00 . A A . 4 LEU HB3 1 1
14 5927 1 1 4 LEU HD11 H 7.324 -1.043 -0.836 1.00 . A A . 4 LEU HD11 1 1
14 5928 1 1 4 LEU HD12 H 7.451 0.369 -1.885 1.00 . A A . 4 LEU HD12 1 1
14 5929 1 1 4 LEU HD13 H 8.901 -0.529 -1.436 1.00 . A A . 4 LEU HD13 1 1
14 5930 1 1 4 LEU HD21 H 7.467 -3.513 -2.192 1.00 . A A . 4 LEU HD21 1 1
14 5931 1 1 4 LEU HD22 H 9.070 -2.819 -1.942 1.00 . A A . 4 LEU HD22 1 1
14 5932 1 1 4 LEU HD23 H 8.571 -3.330 -3.556 1.00 . A A . 4 LEU HD23 1 1
14 5933 1 1 4 LEU HG H 8.238 -1.066 -3.709 1.00 . A A . 4 LEU HG 1 1
14 5934 1 1 4 LEU N N 4.627 -1.644 -5.170 1.00 . A A . 4 LEU N 1 1
14 5935 1 1 4 LEU O O 6.937 -4.282 -5.027 1.00 . A A . 4 LEU O 1 1
14 5936 1 1 5 ALA C C 4.484 -6.309 -5.550 1.00 . A A . 5 ALA C 1 1
14 5937 1 1 5 ALA CA C 4.724 -5.711 -4.168 1.00 . A A . 5 ALA CA 1 1
14 5938 1 1 5 ALA CB C 3.608 -6.114 -3.215 1.00 . A A . 5 ALA CB 1 1
14 5939 1 1 5 ALA H H 4.068 -3.710 -3.961 1.00 . A A . 5 ALA H 1 1
14 5940 1 1 5 ALA HA H 5.655 -6.096 -3.777 1.00 . A A . 5 ALA HA 1 1
14 5941 1 1 5 ALA HB1 H 3.886 -5.849 -2.205 1.00 . A A . 5 ALA HB1 1 1
14 5942 1 1 5 ALA HB2 H 2.700 -5.598 -3.487 1.00 . A A . 5 ALA HB2 1 1
14 5943 1 1 5 ALA HB3 H 3.450 -7.180 -3.277 1.00 . A A . 5 ALA HB3 1 1
14 5944 1 1 5 ALA N N 4.831 -4.259 -4.236 1.00 . A A . 5 ALA N 1 1
14 5945 1 1 5 ALA O O 4.809 -7.470 -5.799 1.00 . A A . 5 ALA O 1 1
14 5946 1 1 6 ILE C C 4.894 -5.968 -8.654 1.00 . A A . 6 ILE C 1 1
14 5947 1 1 6 ILE CA C 3.629 -5.961 -7.801 1.00 . A A . 6 ILE CA 1 1
14 5948 1 1 6 ILE CB C 2.570 -5.073 -8.481 1.00 . A A . 6 ILE CB 1 1
14 5949 1 1 6 ILE CD1 C 0.356 -3.916 -7.995 1.00 . A A . 6 ILE CD1 1 1
14 5950 1 1 6 ILE CG1 C 1.275 -5.071 -7.666 1.00 . A A . 6 ILE CG1 1 1
14 5951 1 1 6 ILE CG2 C 2.309 -5.552 -9.901 1.00 . A A . 6 ILE CG2 1 1
14 5952 1 1 6 ILE H H 3.676 -4.595 -6.186 1.00 . A A . 6 ILE H 1 1
14 5953 1 1 6 ILE HA H 3.242 -6.968 -7.743 1.00 . A A . 6 ILE HA 1 1
14 5954 1 1 6 ILE HB H 2.956 -4.066 -8.532 1.00 . A A . 6 ILE HB 1 1
14 5955 1 1 6 ILE HD11 H 0.917 -3.139 -8.493 1.00 . A A . 6 ILE HD11 1 1
14 5956 1 1 6 ILE HD12 H -0.438 -4.260 -8.641 1.00 . A A . 6 ILE HD12 1 1
14 5957 1 1 6 ILE HD13 H -0.069 -3.523 -7.082 1.00 . A A . 6 ILE HD13 1 1
14 5958 1 1 6 ILE HG12 H 0.737 -5.987 -7.855 1.00 . A A . 6 ILE HG12 1 1
14 5959 1 1 6 ILE HG13 H 1.520 -5.012 -6.615 1.00 . A A . 6 ILE HG13 1 1
14 5960 1 1 6 ILE HG21 H 1.435 -5.054 -10.294 1.00 . A A . 6 ILE HG21 1 1
14 5961 1 1 6 ILE HG22 H 3.162 -5.323 -10.521 1.00 . A A . 6 ILE HG22 1 1
14 5962 1 1 6 ILE HG23 H 2.143 -6.619 -9.896 1.00 . A A . 6 ILE HG23 1 1
14 5963 1 1 6 ILE N N 3.912 -5.510 -6.445 1.00 . A A . 6 ILE N 1 1
14 5964 1 1 6 ILE O O 5.346 -7.020 -9.106 1.00 . A A . 6 ILE O 1 1
14 5965 1 1 7 THR C C 7.773 -5.578 -9.152 1.00 . A A . 7 THR C 1 1
14 5966 1 1 7 THR CA C 6.675 -4.654 -9.666 1.00 . A A . 7 THR CA 1 1
14 5967 1 1 7 THR CB C 7.195 -3.205 -9.663 1.00 . A A . 7 THR CB 1 1
14 5968 1 1 7 THR CG2 C 7.697 -2.813 -8.281 1.00 . A A . 7 THR CG2 1 1
14 5969 1 1 7 THR H H 5.054 -3.983 -8.482 1.00 . A A . 7 THR H 1 1
14 5970 1 1 7 THR HA H 6.436 -4.927 -10.684 1.00 . A A . 7 THR HA 1 1
14 5971 1 1 7 THR HB H 6.383 -2.546 -9.935 1.00 . A A . 7 THR HB 1 1
14 5972 1 1 7 THR HG1 H 7.996 -3.477 -11.445 1.00 . A A . 7 THR HG1 1 1
14 5973 1 1 7 THR HG21 H 8.073 -1.801 -8.308 1.00 . A A . 7 THR HG21 1 1
14 5974 1 1 7 THR HG22 H 8.489 -3.483 -7.982 1.00 . A A . 7 THR HG22 1 1
14 5975 1 1 7 THR HG23 H 6.885 -2.876 -7.573 1.00 . A A . 7 THR HG23 1 1
14 5976 1 1 7 THR N N 5.462 -4.786 -8.869 1.00 . A A . 7 THR N 1 1
14 5977 1 1 7 THR O O 8.611 -6.051 -9.920 1.00 . A A . 7 THR O 1 1
14 5978 1 1 7 THR OG1 O 8.253 -3.062 -10.618 1.00 . A A . 7 THR OG1 1 1
14 5979 1 1 8 LEU C C 8.421 -8.168 -7.462 1.00 . A A . 8 LEU C 1 1
14 5980 1 1 8 LEU CA C 8.761 -6.699 -7.230 1.00 . A A . 8 LEU CA 1 1
14 5981 1 1 8 LEU CB C 8.853 -6.416 -5.729 1.00 . A A . 8 LEU CB 1 1
14 5982 1 1 8 LEU CD1 C 10.418 -6.193 -3.785 1.00 . A A . 8 LEU CD1 1 1
14 5983 1 1 8 LEU CD2 C 9.760 -8.463 -4.602 1.00 . A A . 8 LEU CD2 1 1
14 5984 1 1 8 LEU CG C 10.053 -7.025 -5.004 1.00 . A A . 8 LEU CG 1 1
14 5985 1 1 8 LEU H H 7.072 -5.425 -7.286 1.00 . A A . 8 LEU H 1 1
14 5986 1 1 8 LEU HA H 9.715 -6.486 -7.688 1.00 . A A . 8 LEU HA 1 1
14 5987 1 1 8 LEU HB2 H 8.895 -5.346 -5.597 1.00 . A A . 8 LEU HB2 1 1
14 5988 1 1 8 LEU HB3 H 7.955 -6.799 -5.266 1.00 . A A . 8 LEU HB3 1 1
14 5989 1 1 8 LEU HD11 H 10.225 -5.151 -3.989 1.00 . A A . 8 LEU HD11 1 1
14 5990 1 1 8 LEU HD12 H 11.466 -6.328 -3.558 1.00 . A A . 8 LEU HD12 1 1
14 5991 1 1 8 LEU HD13 H 9.824 -6.511 -2.941 1.00 . A A . 8 LEU HD13 1 1
14 5992 1 1 8 LEU HD21 H 10.467 -8.778 -3.849 1.00 . A A . 8 LEU HD21 1 1
14 5993 1 1 8 LEU HD22 H 9.847 -9.104 -5.468 1.00 . A A . 8 LEU HD22 1 1
14 5994 1 1 8 LEU HD23 H 8.758 -8.529 -4.204 1.00 . A A . 8 LEU HD23 1 1
14 5995 1 1 8 LEU HG H 10.904 -7.031 -5.671 1.00 . A A . 8 LEU HG 1 1
14 5996 1 1 8 LEU N N 7.764 -5.831 -7.848 1.00 . A A . 8 LEU N 1 1
14 5997 1 1 8 LEU O O 9.245 -8.936 -7.958 1.00 . A A . 8 LEU O 1 1
14 5998 1 1 9 GLY C C 6.918 -10.399 -8.713 1.00 . A A . 9 GLY C 1 1
14 5999 1 1 9 GLY CA C 6.772 -9.928 -7.279 1.00 . A A . 9 GLY CA 1 1
14 6000 1 1 9 GLY H H 6.585 -7.897 -6.710 1.00 . A A . 9 GLY H 1 1
14 6001 1 1 9 GLY HA2 H 7.366 -10.564 -6.640 1.00 . A A . 9 GLY HA2 1 1
14 6002 1 1 9 GLY HA3 H 5.735 -10.010 -6.989 1.00 . A A . 9 GLY HA3 1 1
14 6003 1 1 9 GLY N N 7.200 -8.553 -7.101 1.00 . A A . 9 GLY N 1 1
14 6004 1 1 9 GLY O O 7.293 -11.545 -8.961 1.00 . A A . 9 GLY O 1 1
14 6005 1 1 10 ILE C C 8.169 -9.833 -11.541 1.00 . A A . 10 ILE C 1 1
14 6006 1 1 10 ILE CA C 6.718 -9.846 -11.074 1.00 . A A . 10 ILE CA 1 1
14 6007 1 1 10 ILE CB C 5.902 -8.868 -11.940 1.00 . A A . 10 ILE CB 1 1
14 6008 1 1 10 ILE CD1 C 3.782 -10.244 -11.637 1.00 . A A . 10 ILE CD1 1 1
14 6009 1 1 10 ILE CG1 C 4.432 -8.883 -11.517 1.00 . A A . 10 ILE CG1 1 1
14 6010 1 1 10 ILE CG2 C 6.039 -9.224 -13.413 1.00 . A A . 10 ILE CG2 1 1
14 6011 1 1 10 ILE H H 6.325 -8.616 -9.397 1.00 . A A . 10 ILE H 1 1
14 6012 1 1 10 ILE HA H 6.315 -10.840 -11.211 1.00 . A A . 10 ILE HA 1 1
14 6013 1 1 10 ILE HB H 6.301 -7.876 -11.796 1.00 . A A . 10 ILE HB 1 1
14 6014 1 1 10 ILE HD11 H 3.997 -10.661 -12.609 1.00 . A A . 10 ILE HD11 1 1
14 6015 1 1 10 ILE HD12 H 4.169 -10.897 -10.869 1.00 . A A . 10 ILE HD12 1 1
14 6016 1 1 10 ILE HD13 H 2.712 -10.143 -11.518 1.00 . A A . 10 ILE HD13 1 1
14 6017 1 1 10 ILE HG12 H 4.356 -8.569 -10.488 1.00 . A A . 10 ILE HG12 1 1
14 6018 1 1 10 ILE HG13 H 3.879 -8.194 -12.140 1.00 . A A . 10 ILE HG13 1 1
14 6019 1 1 10 ILE HG21 H 5.095 -9.061 -13.912 1.00 . A A . 10 ILE HG21 1 1
14 6020 1 1 10 ILE HG22 H 6.796 -8.601 -13.864 1.00 . A A . 10 ILE HG22 1 1
14 6021 1 1 10 ILE HG23 H 6.322 -10.262 -13.508 1.00 . A A . 10 ILE HG23 1 1
14 6022 1 1 10 ILE N N 6.619 -9.514 -9.658 1.00 . A A . 10 ILE N 1 1
14 6023 1 1 10 ILE O O 8.525 -10.497 -12.515 1.00 . A A . 10 ILE O 1 1
14 6024 1 1 11 PHE C C 11.204 -10.140 -10.589 1.00 . A A . 11 PHE C 1 1
14 6025 1 1 11 PHE CA C 10.418 -8.975 -11.182 1.00 . A A . 11 PHE CA 1 1
14 6026 1 1 11 PHE CB C 10.994 -7.649 -10.681 1.00 . A A . 11 PHE CB 1 1
14 6027 1 1 11 PHE CD1 C 12.908 -7.428 -12.289 1.00 . A A . 11 PHE CD1 1 1
14 6028 1 1 11 PHE CD2 C 13.379 -7.370 -9.952 1.00 . A A . 11 PHE CD2 1 1
14 6029 1 1 11 PHE CE1 C 14.252 -7.272 -12.568 1.00 . A A . 11 PHE CE1 1 1
14 6030 1 1 11 PHE CE2 C 14.725 -7.213 -10.225 1.00 . A A . 11 PHE CE2 1 1
14 6031 1 1 11 PHE CG C 12.456 -7.479 -10.980 1.00 . A A . 11 PHE CG 1 1
14 6032 1 1 11 PHE CZ C 15.162 -7.165 -11.534 1.00 . A A . 11 PHE CZ 1 1
14 6033 1 1 11 PHE H H 8.661 -8.568 -10.073 1.00 . A A . 11 PHE H 1 1
14 6034 1 1 11 PHE HA H 10.501 -9.010 -12.257 1.00 . A A . 11 PHE HA 1 1
14 6035 1 1 11 PHE HB2 H 10.463 -6.834 -11.150 1.00 . A A . 11 PHE HB2 1 1
14 6036 1 1 11 PHE HB3 H 10.864 -7.589 -9.611 1.00 . A A . 11 PHE HB3 1 1
14 6037 1 1 11 PHE HD1 H 12.196 -7.512 -13.099 1.00 . A A . 11 PHE HD1 1 1
14 6038 1 1 11 PHE HD2 H 13.039 -7.409 -8.928 1.00 . A A . 11 PHE HD2 1 1
14 6039 1 1 11 PHE HE1 H 14.591 -7.235 -13.592 1.00 . A A . 11 PHE HE1 1 1
14 6040 1 1 11 PHE HE2 H 15.434 -7.130 -9.415 1.00 . A A . 11 PHE HE2 1 1
14 6041 1 1 11 PHE HZ H 16.213 -7.042 -11.749 1.00 . A A . 11 PHE HZ 1 1
14 6042 1 1 11 PHE N N 9.004 -9.074 -10.840 1.00 . A A . 11 PHE N 1 1
14 6043 1 1 11 PHE O O 12.251 -10.525 -11.109 1.00 . A A . 11 PHE O 1 1
14 6044 1 1 12 ALA C C 11.348 -13.057 -9.724 1.00 . A A . 12 ALA C 1 1
14 6045 1 1 12 ALA CA C 11.344 -11.819 -8.833 1.00 . A A . 12 ALA CA 1 1
14 6046 1 1 12 ALA CB C 10.658 -12.121 -7.509 1.00 . A A . 12 ALA CB 1 1
14 6047 1 1 12 ALA H H 9.854 -10.346 -9.129 1.00 . A A . 12 ALA H 1 1
14 6048 1 1 12 ALA HA H 12.366 -11.535 -8.624 1.00 . A A . 12 ALA HA 1 1
14 6049 1 1 12 ALA HB1 H 9.815 -11.457 -7.382 1.00 . A A . 12 ALA HB1 1 1
14 6050 1 1 12 ALA HB2 H 10.313 -13.144 -7.508 1.00 . A A . 12 ALA HB2 1 1
14 6051 1 1 12 ALA HB3 H 11.357 -11.975 -6.700 1.00 . A A . 12 ALA HB3 1 1
14 6052 1 1 12 ALA N N 10.692 -10.697 -9.497 1.00 . A A . 12 ALA N 1 1
14 6053 1 1 12 ALA O O 12.406 -13.574 -10.083 1.00 . A A . 12 ALA O 1 1
14 6054 1 1 13 THR C C 10.742 -14.514 -12.254 1.00 . A A . 13 THR C 1 1
14 6055 1 1 13 THR CA C 10.022 -14.707 -10.925 1.00 . A A . 13 THR CA 1 1
14 6056 1 1 13 THR CB C 8.543 -15.037 -11.198 1.00 . A A . 13 THR CB 1 1
14 6057 1 1 13 THR CG2 C 8.395 -16.449 -11.746 1.00 . A A . 13 THR CG2 1 1
14 6058 1 1 13 THR H H 9.349 -13.073 -9.760 1.00 . A A . 13 THR H 1 1
14 6059 1 1 13 THR HA H 10.466 -15.544 -10.405 1.00 . A A . 13 THR HA 1 1
14 6060 1 1 13 THR HB H 8.164 -14.341 -11.933 1.00 . A A . 13 THR HB 1 1
14 6061 1 1 13 THR HG1 H 6.847 -15.011 -10.192 1.00 . A A . 13 THR HG1 1 1
14 6062 1 1 13 THR HG21 H 8.278 -16.409 -12.818 1.00 . A A . 13 THR HG21 1 1
14 6063 1 1 13 THR HG22 H 7.527 -16.917 -11.305 1.00 . A A . 13 THR HG22 1 1
14 6064 1 1 13 THR HG23 H 9.276 -17.023 -11.502 1.00 . A A . 13 THR HG23 1 1
14 6065 1 1 13 THR N N 10.156 -13.529 -10.078 1.00 . A A . 13 THR N 1 1
14 6066 1 1 13 THR O O 11.147 -15.480 -12.899 1.00 . A A . 13 THR O 1 1
14 6067 1 1 13 THR OG1 O 7.781 -14.905 -9.993 1.00 . A A . 13 THR OG1 1 1
14 6068 1 1 14 GLY C C 12.956 -13.572 -13.985 1.00 . A A . 14 GLY C 1 1
14 6069 1 1 14 GLY CA C 11.572 -12.959 -13.911 1.00 . A A . 14 GLY CA 1 1
14 6070 1 1 14 GLY H H 10.557 -12.526 -12.104 1.00 . A A . 14 GLY H 1 1
14 6071 1 1 14 GLY HA2 H 10.976 -13.341 -14.726 1.00 . A A . 14 GLY HA2 1 1
14 6072 1 1 14 GLY HA3 H 11.660 -11.888 -14.013 1.00 . A A . 14 GLY HA3 1 1
14 6073 1 1 14 GLY N N 10.900 -13.257 -12.659 1.00 . A A . 14 GLY N 1 1
14 6074 1 1 14 GLY O O 13.465 -13.845 -15.073 1.00 . A A . 14 GLY O 1 1
14 6075 1 1 15 TYR C C 14.860 -15.869 -13.034 1.00 . A A . 15 TYR C 1 1
14 6076 1 1 15 TYR CA C 14.905 -14.368 -12.764 1.00 . A A . 15 TYR CA 1 1
14 6077 1 1 15 TYR CB C 15.537 -14.103 -11.397 1.00 . A A . 15 TYR CB 1 1
14 6078 1 1 15 TYR CD1 C 15.809 -11.640 -11.883 1.00 . A A . 15 TYR CD1 1 1
14 6079 1 1 15 TYR CD2 C 17.562 -12.756 -10.717 1.00 . A A . 15 TYR CD2 1 1
14 6080 1 1 15 TYR CE1 C 16.518 -10.456 -11.826 1.00 . A A . 15 TYR CE1 1 1
14 6081 1 1 15 TYR CE2 C 18.278 -11.576 -10.654 1.00 . A A . 15 TYR CE2 1 1
14 6082 1 1 15 TYR CG C 16.317 -12.809 -11.331 1.00 . A A . 15 TYR CG 1 1
14 6083 1 1 15 TYR CZ C 17.752 -10.429 -11.210 1.00 . A A . 15 TYR CZ 1 1
14 6084 1 1 15 TYR H H 13.113 -13.549 -11.992 1.00 . A A . 15 TYR H 1 1
14 6085 1 1 15 TYR HA H 15.508 -13.895 -13.526 1.00 . A A . 15 TYR HA 1 1
14 6086 1 1 15 TYR HB2 H 14.758 -14.058 -10.651 1.00 . A A . 15 TYR HB2 1 1
14 6087 1 1 15 TYR HB3 H 16.213 -14.910 -11.157 1.00 . A A . 15 TYR HB3 1 1
14 6088 1 1 15 TYR HD1 H 14.842 -11.664 -12.365 1.00 . A A . 15 TYR HD1 1 1
14 6089 1 1 15 TYR HD2 H 17.971 -13.657 -10.283 1.00 . A A . 15 TYR HD2 1 1
14 6090 1 1 15 TYR HE1 H 16.106 -9.557 -12.261 1.00 . A A . 15 TYR HE1 1 1
14 6091 1 1 15 TYR HE2 H 19.244 -11.555 -10.172 1.00 . A A . 15 TYR HE2 1 1
14 6092 1 1 15 TYR HH H 19.292 -9.355 -11.621 1.00 . A A . 15 TYR HH 1 1
14 6093 1 1 15 TYR N N 13.569 -13.788 -12.826 1.00 . A A . 15 TYR N 1 1
14 6094 1 1 15 TYR O O 15.227 -16.329 -14.114 1.00 . A A . 15 TYR O 1 1
14 6095 1 1 15 TYR OH O 18.462 -9.252 -11.150 1.00 . A A . 15 TYR OH 1 1
14 6096 1 1 16 GLY C C 14.784 -18.808 -10.950 1.00 . A A . 16 GLY C 1 1
14 6097 1 1 16 GLY CA C 14.320 -18.069 -12.189 1.00 . A A . 16 GLY CA 1 1
14 6098 1 1 16 GLY H H 14.127 -16.206 -11.201 1.00 . A A . 16 GLY H 1 1
14 6099 1 1 16 GLY HA2 H 13.294 -18.339 -12.393 1.00 . A A . 16 GLY HA2 1 1
14 6100 1 1 16 GLY HA3 H 14.934 -18.371 -13.025 1.00 . A A . 16 GLY HA3 1 1
14 6101 1 1 16 GLY N N 14.406 -16.628 -12.041 1.00 . A A . 16 GLY N 1 1
14 6102 1 1 16 GLY O O 15.626 -18.312 -10.202 1.00 . A A . 16 GLY O 1 1
14 6103 1 1 17 MET C C 16.112 -20.907 -9.433 1.00 . A A . 17 MET C 1 1
14 6104 1 1 17 MET CA C 14.596 -20.806 -9.572 1.00 . A A . 17 MET CA 1 1
14 6105 1 1 17 MET CB C 13.988 -22.205 -9.689 1.00 . A A . 17 MET CB 1 1
14 6106 1 1 17 MET CE C 13.179 -25.486 -9.130 1.00 . A A . 17 MET CE 1 1
14 6107 1 1 17 MET CG C 13.802 -22.900 -8.350 1.00 . A A . 17 MET CG 1 1
14 6108 1 1 17 MET H H 13.567 -20.341 -11.362 1.00 . A A . 17 MET H 1 1
14 6109 1 1 17 MET HA H 14.197 -20.322 -8.693 1.00 . A A . 17 MET HA 1 1
14 6110 1 1 17 MET HB2 H 13.024 -22.127 -10.167 1.00 . A A . 17 MET HB2 1 1
14 6111 1 1 17 MET HB3 H 14.636 -22.816 -10.300 1.00 . A A . 17 MET HB3 1 1
14 6112 1 1 17 MET HE1 H 13.195 -25.348 -10.201 1.00 . A A . 17 MET HE1 1 1
14 6113 1 1 17 MET HE2 H 14.189 -25.598 -8.765 1.00 . A A . 17 MET HE2 1 1
14 6114 1 1 17 MET HE3 H 12.608 -26.371 -8.889 1.00 . A A . 17 MET HE3 1 1
14 6115 1 1 17 MET HG2 H 14.705 -23.441 -8.111 1.00 . A A . 17 MET HG2 1 1
14 6116 1 1 17 MET HG3 H 13.623 -22.151 -7.593 1.00 . A A . 17 MET HG3 1 1
14 6117 1 1 17 MET N N 14.233 -19.998 -10.730 1.00 . A A . 17 MET N 1 1
14 6118 1 1 17 MET O O 16.668 -20.627 -8.372 1.00 . A A . 17 MET O 1 1
14 6119 1 1 17 MET SD S 12.421 -24.059 -8.356 1.00 . A A . 17 MET SD 1 1
14 6120 1 1 18 GLY C C 18.926 -20.134 -10.786 1.00 . A A . 18 GLY C 1 1
14 6121 1 1 18 GLY CA C 18.220 -21.442 -10.490 1.00 . A A . 18 GLY CA 1 1
14 6122 1 1 18 GLY H H 16.279 -21.521 -11.332 1.00 . A A . 18 GLY H 1 1
14 6123 1 1 18 GLY HA2 H 18.524 -21.789 -9.513 1.00 . A A . 18 GLY HA2 1 1
14 6124 1 1 18 GLY HA3 H 18.516 -22.172 -11.228 1.00 . A A . 18 GLY HA3 1 1
14 6125 1 1 18 GLY N N 16.775 -21.310 -10.513 1.00 . A A . 18 GLY N 1 1
14 6126 1 1 18 GLY O O 20.044 -19.905 -10.325 1.00 . A A . 18 GLY O 1 1
14 6127 1 1 19 VAL C C 19.159 -17.155 -10.677 1.00 . A A . 19 VAL C 1 1
14 6128 1 1 19 VAL CA C 18.846 -17.981 -11.920 1.00 . A A . 19 VAL CA 1 1
14 6129 1 1 19 VAL CB C 17.896 -17.179 -12.829 1.00 . A A . 19 VAL CB 1 1
14 6130 1 1 19 VAL CG1 C 18.478 -15.808 -13.133 1.00 . A A . 19 VAL CG1 1 1
14 6131 1 1 19 VAL CG2 C 17.616 -17.945 -14.113 1.00 . A A . 19 VAL CG2 1 1
14 6132 1 1 19 VAL H H 17.385 -19.513 -11.898 1.00 . A A . 19 VAL H 1 1
14 6133 1 1 19 VAL HA H 19.763 -18.161 -12.462 1.00 . A A . 19 VAL HA 1 1
14 6134 1 1 19 VAL HB H 16.961 -17.041 -12.306 1.00 . A A . 19 VAL HB 1 1
14 6135 1 1 19 VAL HG11 H 19.514 -15.912 -13.419 1.00 . A A . 19 VAL HG11 1 1
14 6136 1 1 19 VAL HG12 H 17.925 -15.352 -13.941 1.00 . A A . 19 VAL HG12 1 1
14 6137 1 1 19 VAL HG13 H 18.409 -15.185 -12.253 1.00 . A A . 19 VAL HG13 1 1
14 6138 1 1 19 VAL HG21 H 16.658 -18.438 -14.036 1.00 . A A . 19 VAL HG21 1 1
14 6139 1 1 19 VAL HG22 H 17.600 -17.258 -14.947 1.00 . A A . 19 VAL HG22 1 1
14 6140 1 1 19 VAL HG23 H 18.389 -18.682 -14.269 1.00 . A A . 19 VAL HG23 1 1
14 6141 1 1 19 VAL N N 18.273 -19.273 -11.561 1.00 . A A . 19 VAL N 1 1
14 6142 1 1 19 VAL O O 20.318 -16.839 -10.407 1.00 . A A . 19 VAL O 1 1
14 6143 1 1 20 GLN C C 19.087 -16.788 -7.666 1.00 . A A . 20 GLN C 1 1
14 6144 1 1 20 GLN CA C 18.285 -16.019 -8.711 1.00 . A A . 20 GLN CA 1 1
14 6145 1 1 20 GLN CB C 16.920 -15.631 -8.140 1.00 . A A . 20 GLN CB 1 1
14 6146 1 1 20 GLN CD C 15.874 -16.990 -6.285 1.00 . A A . 20 GLN CD 1 1
14 6147 1 1 20 GLN CG C 16.049 -16.824 -7.782 1.00 . A A . 20 GLN CG 1 1
14 6148 1 1 20 GLN H H 17.221 -17.091 -10.194 1.00 . A A . 20 GLN H 1 1
14 6149 1 1 20 GLN HA H 18.824 -15.121 -8.971 1.00 . A A . 20 GLN HA 1 1
14 6150 1 1 20 GLN HB2 H 17.071 -15.041 -7.248 1.00 . A A . 20 GLN HB2 1 1
14 6151 1 1 20 GLN HB3 H 16.393 -15.035 -8.871 1.00 . A A . 20 GLN HB3 1 1
14 6152 1 1 20 GLN HE21 H 15.582 -18.944 -6.512 1.00 . A A . 20 GLN HE21 1 1
14 6153 1 1 20 GLN HE22 H 15.516 -18.358 -4.888 1.00 . A A . 20 GLN HE22 1 1
14 6154 1 1 20 GLN HG2 H 15.075 -16.690 -8.229 1.00 . A A . 20 GLN HG2 1 1
14 6155 1 1 20 GLN HG3 H 16.506 -17.719 -8.178 1.00 . A A . 20 GLN HG3 1 1
14 6156 1 1 20 GLN N N 18.120 -16.809 -9.925 1.00 . A A . 20 GLN N 1 1
14 6157 1 1 20 GLN NE2 N 15.632 -18.222 -5.850 1.00 . A A . 20 GLN NE2 1 1
14 6158 1 1 20 GLN O O 19.682 -16.196 -6.765 1.00 . A A . 20 GLN O 1 1
14 6159 1 1 20 GLN OE1 O 15.955 -16.023 -5.528 1.00 . A A . 20 GLN OE1 1 1
14 6160 1 1 21 LYS C C 21.323 -18.936 -7.155 1.00 . A A . 21 LYS C 1 1
14 6161 1 1 21 LYS CA C 19.827 -18.962 -6.860 1.00 . A A . 21 LYS CA 1 1
14 6162 1 1 21 LYS CB C 19.306 -20.399 -6.936 1.00 . A A . 21 LYS CB 1 1
14 6163 1 1 21 LYS CD C 19.979 -22.776 -6.480 1.00 . A A . 21 LYS CD 1 1
14 6164 1 1 21 LYS CE C 18.560 -23.291 -6.664 1.00 . A A . 21 LYS CE 1 1
14 6165 1 1 21 LYS CG C 19.990 -21.346 -5.965 1.00 . A A . 21 LYS CG 1 1
14 6166 1 1 21 LYS H H 18.604 -18.524 -8.532 1.00 . A A . 21 LYS H 1 1
14 6167 1 1 21 LYS HA H 19.662 -18.581 -5.864 1.00 . A A . 21 LYS HA 1 1
14 6168 1 1 21 LYS HB2 H 18.248 -20.398 -6.720 1.00 . A A . 21 LYS HB2 1 1
14 6169 1 1 21 LYS HB3 H 19.460 -20.772 -7.939 1.00 . A A . 21 LYS HB3 1 1
14 6170 1 1 21 LYS HD2 H 20.489 -22.811 -7.431 1.00 . A A . 21 LYS HD2 1 1
14 6171 1 1 21 LYS HD3 H 20.493 -23.409 -5.770 1.00 . A A . 21 LYS HD3 1 1
14 6172 1 1 21 LYS HE2 H 17.926 -22.836 -5.918 1.00 . A A . 21 LYS HE2 1 1
14 6173 1 1 21 LYS HE3 H 18.215 -23.011 -7.648 1.00 . A A . 21 LYS HE3 1 1
14 6174 1 1 21 LYS HG2 H 21.015 -21.032 -5.831 1.00 . A A . 21 LYS HG2 1 1
14 6175 1 1 21 LYS HG3 H 19.473 -21.310 -5.017 1.00 . A A . 21 LYS HG3 1 1
14 6176 1 1 21 LYS HZ1 H 17.661 -25.035 -5.949 1.00 . A A . 21 LYS HZ1 1 1
14 6177 1 1 21 LYS HZ2 H 19.345 -25.132 -6.067 1.00 . A A . 21 LYS HZ2 1 1
14 6178 1 1 21 LYS HZ3 H 18.394 -25.214 -7.463 1.00 . A A . 21 LYS HZ3 1 1
14 6179 1 1 21 LYS N N 19.098 -18.111 -7.792 1.00 . A A . 21 LYS N 1 1
14 6180 1 1 21 LYS NZ N 18.485 -24.772 -6.526 1.00 . A A . 21 LYS NZ 1 1
14 6181 1 1 21 LYS O O 22.146 -19.074 -6.251 1.00 . A A . 21 LYS O 1 1
14 6182 1 1 22 ALA C C 23.849 -17.700 -8.006 1.00 . A A . 22 ALA C 1 1
14 6183 1 1 22 ALA CA C 23.065 -18.708 -8.839 1.00 . A A . 22 ALA CA 1 1
14 6184 1 1 22 ALA CB C 23.167 -18.367 -10.318 1.00 . A A . 22 ALA CB 1 1
14 6185 1 1 22 ALA H H 20.966 -18.652 -9.101 1.00 . A A . 22 ALA H 1 1
14 6186 1 1 22 ALA HA H 23.491 -19.691 -8.692 1.00 . A A . 22 ALA HA 1 1
14 6187 1 1 22 ALA HB1 H 22.470 -18.976 -10.876 1.00 . A A . 22 ALA HB1 1 1
14 6188 1 1 22 ALA HB2 H 22.930 -17.323 -10.463 1.00 . A A . 22 ALA HB2 1 1
14 6189 1 1 22 ALA HB3 H 24.171 -18.560 -10.664 1.00 . A A . 22 ALA HB3 1 1
14 6190 1 1 22 ALA N N 21.668 -18.756 -8.426 1.00 . A A . 22 ALA N 1 1
14 6191 1 1 22 ALA O O 24.999 -17.946 -7.638 1.00 . A A . 22 ALA O 1 1
14 6192 1 1 23 ILE C C 23.842 -15.866 -5.438 1.00 . A A . 23 ILE C 1 1
14 6193 1 1 23 ILE CA C 23.862 -15.522 -6.923 1.00 . A A . 23 ILE CA 1 1
14 6194 1 1 23 ILE CB C 23.177 -14.158 -7.132 1.00 . A A . 23 ILE CB 1 1
14 6195 1 1 23 ILE CD1 C 22.311 -12.566 -8.919 1.00 . A A . 23 ILE CD1 1 1
14 6196 1 1 23 ILE CG1 C 23.078 -13.836 -8.625 1.00 . A A . 23 ILE CG1 1 1
14 6197 1 1 23 ILE CG2 C 23.938 -13.065 -6.397 1.00 . A A . 23 ILE CG2 1 1
14 6198 1 1 23 ILE H H 22.307 -16.429 -8.035 1.00 . A A . 23 ILE H 1 1
14 6199 1 1 23 ILE HA H 24.889 -15.440 -7.249 1.00 . A A . 23 ILE HA 1 1
14 6200 1 1 23 ILE HB H 22.182 -14.213 -6.716 1.00 . A A . 23 ILE HB 1 1
14 6201 1 1 23 ILE HD11 H 22.923 -11.710 -8.673 1.00 . A A . 23 ILE HD11 1 1
14 6202 1 1 23 ILE HD12 H 22.053 -12.535 -9.966 1.00 . A A . 23 ILE HD12 1 1
14 6203 1 1 23 ILE HD13 H 21.409 -12.545 -8.325 1.00 . A A . 23 ILE HD13 1 1
14 6204 1 1 23 ILE HG12 H 24.072 -13.724 -9.029 1.00 . A A . 23 ILE HG12 1 1
14 6205 1 1 23 ILE HG13 H 22.579 -14.650 -9.129 1.00 . A A . 23 ILE HG13 1 1
14 6206 1 1 23 ILE HG21 H 24.960 -13.041 -6.746 1.00 . A A . 23 ILE HG21 1 1
14 6207 1 1 23 ILE HG22 H 23.471 -12.111 -6.590 1.00 . A A . 23 ILE HG22 1 1
14 6208 1 1 23 ILE HG23 H 23.924 -13.266 -5.337 1.00 . A A . 23 ILE HG23 1 1
14 6209 1 1 23 ILE N N 23.222 -16.566 -7.713 1.00 . A A . 23 ILE N 1 1
14 6210 1 1 23 ILE O O 24.659 -15.368 -4.664 1.00 . A A . 23 ILE O 1 1
14 6211 1 1 24 ASN C C 23.770 -18.246 -3.324 1.00 . A A . 24 ASN C 1 1
14 6212 1 1 24 ASN CA C 22.779 -17.134 -3.653 1.00 . A A . 24 ASN CA 1 1
14 6213 1 1 24 ASN CB C 21.352 -17.606 -3.366 1.00 . A A . 24 ASN CB 1 1
14 6214 1 1 24 ASN CG C 20.386 -16.451 -3.187 1.00 . A A . 24 ASN CG 1 1
14 6215 1 1 24 ASN H H 22.281 -17.085 -5.710 1.00 . A A . 24 ASN H 1 1
14 6216 1 1 24 ASN HA H 22.996 -16.278 -3.034 1.00 . A A . 24 ASN HA 1 1
14 6217 1 1 24 ASN HB2 H 21.007 -18.213 -4.191 1.00 . A A . 24 ASN HB2 1 1
14 6218 1 1 24 ASN HB3 H 21.349 -18.198 -2.463 1.00 . A A . 24 ASN HB3 1 1
14 6219 1 1 24 ASN HD21 H 21.142 -15.539 -4.784 1.00 . A A . 24 ASN HD21 1 1
14 6220 1 1 24 ASN HD22 H 19.858 -14.707 -3.981 1.00 . A A . 24 ASN HD22 1 1
14 6221 1 1 24 ASN N N 22.904 -16.722 -5.047 1.00 . A A . 24 ASN N 1 1
14 6222 1 1 24 ASN ND2 N 20.470 -15.466 -4.073 1.00 . A A . 24 ASN ND2 1 1
14 6223 1 1 24 ASN O O 24.182 -18.404 -2.174 1.00 . A A . 24 ASN O 1 1
14 6224 1 1 24 ASN OD1 O 19.573 -16.445 -2.262 1.00 . A A . 24 ASN OD1 1 1
14 6225 1 1 25 ASP C C 26.356 -19.628 -3.450 1.00 . A A . 25 ASP C 1 1
14 6226 1 1 25 ASP CA C 25.094 -20.109 -4.159 1.00 . A A . 25 ASP CA 1 1
14 6227 1 1 25 ASP CB C 25.457 -20.726 -5.511 1.00 . A A . 25 ASP CB 1 1
14 6228 1 1 25 ASP CG C 26.687 -21.609 -5.432 1.00 . A A . 25 ASP CG 1 1
14 6229 1 1 25 ASP H H 23.786 -18.837 -5.233 1.00 . A A . 25 ASP H 1 1
14 6230 1 1 25 ASP HA H 24.617 -20.860 -3.548 1.00 . A A . 25 ASP HA 1 1
14 6231 1 1 25 ASP HB2 H 24.629 -21.325 -5.860 1.00 . A A . 25 ASP HB2 1 1
14 6232 1 1 25 ASP HB3 H 25.649 -19.935 -6.220 1.00 . A A . 25 ASP HB3 1 1
14 6233 1 1 25 ASP N N 24.150 -19.013 -4.340 1.00 . A A . 25 ASP N 1 1
14 6234 1 1 25 ASP O O 27.002 -20.387 -2.727 1.00 . A A . 25 ASP O 1 1
14 6235 1 1 25 ASP OD1 O 26.638 -22.634 -4.720 1.00 . A A . 25 ASP OD1 1 1
14 6236 1 1 25 ASP OD2 O 27.699 -21.275 -6.084 1.00 . A A . 25 ASP OD2 1 1
14 6237 1 1 26 ARG C C 27.516 -16.975 -1.805 1.00 . A A . 26 ARG C 1 1
14 6238 1 1 26 ARG CA C 27.888 -17.781 -3.046 1.00 . A A . 26 ARG CA 1 1
14 6239 1 1 26 ARG CB C 28.623 -16.886 -4.047 1.00 . A A . 26 ARG CB 1 1
14 6240 1 1 26 ARG CD C 30.612 -18.288 -4.676 1.00 . A A . 26 ARG CD 1 1
14 6241 1 1 26 ARG CG C 29.315 -17.657 -5.159 1.00 . A A . 26 ARG CG 1 1
14 6242 1 1 26 ARG CZ C 32.922 -17.608 -4.182 1.00 . A A . 26 ARG CZ 1 1
14 6243 1 1 26 ARG H H 26.148 -17.807 -4.250 1.00 . A A . 26 ARG H 1 1
14 6244 1 1 26 ARG HA H 28.541 -18.589 -2.754 1.00 . A A . 26 ARG HA 1 1
14 6245 1 1 26 ARG HB2 H 27.911 -16.209 -4.497 1.00 . A A . 26 ARG HB2 1 1
14 6246 1 1 26 ARG HB3 H 29.369 -16.312 -3.518 1.00 . A A . 26 ARG HB3 1 1
14 6247 1 1 26 ARG HD2 H 30.429 -18.775 -3.730 1.00 . A A . 26 ARG HD2 1 1
14 6248 1 1 26 ARG HD3 H 30.932 -19.021 -5.402 1.00 . A A . 26 ARG HD3 1 1
14 6249 1 1 26 ARG HE H 31.437 -16.355 -4.632 1.00 . A A . 26 ARG HE 1 1
14 6250 1 1 26 ARG HG2 H 28.656 -18.438 -5.508 1.00 . A A . 26 ARG HG2 1 1
14 6251 1 1 26 ARG HG3 H 29.535 -16.979 -5.971 1.00 . A A . 26 ARG HG3 1 1
14 6252 1 1 26 ARG HH11 H 32.587 -19.599 -4.107 1.00 . A A . 26 ARG HH11 1 1
14 6253 1 1 26 ARG HH12 H 34.212 -19.106 -3.760 1.00 . A A . 26 ARG HH12 1 1
14 6254 1 1 26 ARG HH21 H 33.572 -15.694 -4.178 1.00 . A A . 26 ARG HH21 1 1
14 6255 1 1 26 ARG HH22 H 34.771 -16.885 -3.800 1.00 . A A . 26 ARG HH22 1 1
14 6256 1 1 26 ARG N N 26.702 -18.363 -3.663 1.00 . A A . 26 ARG N 1 1
14 6257 1 1 26 ARG NE N 31.671 -17.297 -4.503 1.00 . A A . 26 ARG NE 1 1
14 6258 1 1 26 ARG NH1 N 33.269 -18.875 -4.001 1.00 . A A . 26 ARG NH1 1 1
14 6259 1 1 26 ARG NH2 N 33.830 -16.650 -4.042 1.00 . A A . 26 ARG NH2 1 1
14 6260 1 1 26 ARG O O 28.125 -17.130 -0.747 1.00 . A A . 26 ARG O 1 1
14 6261 1 1 27 ARG C C 24.537 -15.255 -0.763 1.00 . A A . 27 ARG C 1 1
14 6262 1 1 27 ARG CA C 26.061 -15.282 -0.835 1.00 . A A . 27 ARG CA 1 1
14 6263 1 1 27 ARG CB C 26.601 -13.859 -0.984 1.00 . A A . 27 ARG CB 1 1
14 6264 1 1 27 ARG CD C 27.293 -11.744 0.184 1.00 . A A . 27 ARG CD 1 1
14 6265 1 1 27 ARG CG C 26.485 -13.028 0.284 1.00 . A A . 27 ARG CG 1 1
14 6266 1 1 27 ARG CZ C 25.935 -10.057 1.348 1.00 . A A . 27 ARG CZ 1 1
14 6267 1 1 27 ARG H H 26.067 -16.035 -2.813 1.00 . A A . 27 ARG H 1 1
14 6268 1 1 27 ARG HA H 26.445 -15.710 0.079 1.00 . A A . 27 ARG HA 1 1
14 6269 1 1 27 ARG HB2 H 27.644 -13.909 -1.260 1.00 . A A . 27 ARG HB2 1 1
14 6270 1 1 27 ARG HB3 H 26.053 -13.359 -1.767 1.00 . A A . 27 ARG HB3 1 1
14 6271 1 1 27 ARG HD2 H 28.344 -11.994 0.195 1.00 . A A . 27 ARG HD2 1 1
14 6272 1 1 27 ARG HD3 H 27.050 -11.253 -0.746 1.00 . A A . 27 ARG HD3 1 1
14 6273 1 1 27 ARG HE H 27.658 -10.799 2.026 1.00 . A A . 27 ARG HE 1 1
14 6274 1 1 27 ARG HG2 H 25.447 -12.776 0.444 1.00 . A A . 27 ARG HG2 1 1
14 6275 1 1 27 ARG HG3 H 26.849 -13.609 1.118 1.00 . A A . 27 ARG HG3 1 1
14 6276 1 1 27 ARG HH11 H 25.180 -10.686 -0.417 1.00 . A A . 27 ARG HH11 1 1
14 6277 1 1 27 ARG HH12 H 24.233 -9.498 0.414 1.00 . A A . 27 ARG HH12 1 1
14 6278 1 1 27 ARG HH21 H 26.420 -9.233 3.129 1.00 . A A . 27 ARG HH21 1 1
14 6279 1 1 27 ARG HH22 H 24.939 -8.671 2.430 1.00 . A A . 27 ARG HH22 1 1
14 6280 1 1 27 ARG N N 26.513 -16.114 -1.944 1.00 . A A . 27 ARG N 1 1
14 6281 1 1 27 ARG NE N 27.012 -10.833 1.291 1.00 . A A . 27 ARG NE 1 1
14 6282 1 1 27 ARG NH1 N 25.043 -10.082 0.368 1.00 . A A . 27 ARG NH1 1 1
14 6283 1 1 27 ARG NH2 N 25.749 -9.254 2.388 1.00 . A A . 27 ARG NH2 1 1
14 6284 1 1 27 ARG O O 23.907 -14.248 -1.088 1.00 . A A . 27 ARG O 1 1
14 6285 1 1 28 LYS C C 21.966 -15.489 0.820 1.00 . A A . 28 LYS C 1 1
14 6286 1 1 28 LYS CA C 22.500 -16.471 -0.218 1.00 . A A . 28 LYS CA 1 1
14 6287 1 1 28 LYS CB C 22.100 -17.899 0.162 1.00 . A A . 28 LYS CB 1 1
14 6288 1 1 28 LYS CD C 22.895 -19.902 1.452 1.00 . A A . 28 LYS CD 1 1
14 6289 1 1 28 LYS CE C 23.510 -20.396 2.753 1.00 . A A . 28 LYS CE 1 1
14 6290 1 1 28 LYS CG C 22.744 -18.390 1.447 1.00 . A A . 28 LYS CG 1 1
14 6291 1 1 28 LYS H H 24.506 -17.137 -0.089 1.00 . A A . 28 LYS H 1 1
14 6292 1 1 28 LYS HA H 22.072 -16.230 -1.179 1.00 . A A . 28 LYS HA 1 1
14 6293 1 1 28 LYS HB2 H 21.028 -17.939 0.283 1.00 . A A . 28 LYS HB2 1 1
14 6294 1 1 28 LYS HB3 H 22.388 -18.565 -0.638 1.00 . A A . 28 LYS HB3 1 1
14 6295 1 1 28 LYS HD2 H 21.920 -20.352 1.335 1.00 . A A . 28 LYS HD2 1 1
14 6296 1 1 28 LYS HD3 H 23.531 -20.195 0.629 1.00 . A A . 28 LYS HD3 1 1
14 6297 1 1 28 LYS HE2 H 22.894 -20.066 3.575 1.00 . A A . 28 LYS HE2 1 1
14 6298 1 1 28 LYS HE3 H 23.539 -21.475 2.735 1.00 . A A . 28 LYS HE3 1 1
14 6299 1 1 28 LYS HG2 H 23.722 -17.941 1.543 1.00 . A A . 28 LYS HG2 1 1
14 6300 1 1 28 LYS HG3 H 22.127 -18.095 2.283 1.00 . A A . 28 LYS HG3 1 1
14 6301 1 1 28 LYS HZ1 H 25.197 -19.352 2.099 1.00 . A A . 28 LYS HZ1 1 1
14 6302 1 1 28 LYS HZ2 H 25.552 -20.665 3.104 1.00 . A A . 28 LYS HZ2 1 1
14 6303 1 1 28 LYS HZ3 H 24.925 -19.240 3.766 1.00 . A A . 28 LYS HZ3 1 1
14 6304 1 1 28 LYS N N 23.950 -16.367 -0.334 1.00 . A A . 28 LYS N 1 1
14 6305 1 1 28 LYS NZ N 24.893 -19.877 2.944 1.00 . A A . 28 LYS NZ 1 1
14 6306 1 1 28 LYS O O 20.885 -14.923 0.655 1.00 . A A . 28 LYS O 1 1
14 6307 1 1 29 LYS C C 23.426 -13.340 3.212 1.00 . A A . 29 LYS C 1 1
14 6308 1 1 29 LYS CA C 22.335 -14.374 2.952 1.00 . A A . 29 LYS CA 1 1
14 6309 1 1 29 LYS CB C 22.036 -15.150 4.236 1.00 . A A . 29 LYS CB 1 1
14 6310 1 1 29 LYS CD C 22.972 -16.513 6.127 1.00 . A A . 29 LYS CD 1 1
14 6311 1 1 29 LYS CE C 21.937 -17.628 6.165 1.00 . A A . 29 LYS CE 1 1
14 6312 1 1 29 LYS CG C 23.195 -16.009 4.712 1.00 . A A . 29 LYS CG 1 1
14 6313 1 1 29 LYS H H 23.582 -15.770 1.963 1.00 . A A . 29 LYS H 1 1
14 6314 1 1 29 LYS HA H 21.440 -13.862 2.634 1.00 . A A . 29 LYS HA 1 1
14 6315 1 1 29 LYS HB2 H 21.792 -14.447 5.019 1.00 . A A . 29 LYS HB2 1 1
14 6316 1 1 29 LYS HB3 H 21.186 -15.794 4.064 1.00 . A A . 29 LYS HB3 1 1
14 6317 1 1 29 LYS HD2 H 23.905 -16.891 6.518 1.00 . A A . 29 LYS HD2 1 1
14 6318 1 1 29 LYS HD3 H 22.627 -15.694 6.742 1.00 . A A . 29 LYS HD3 1 1
14 6319 1 1 29 LYS HE2 H 21.193 -17.436 5.407 1.00 . A A . 29 LYS HE2 1 1
14 6320 1 1 29 LYS HE3 H 22.430 -18.566 5.956 1.00 . A A . 29 LYS HE3 1 1
14 6321 1 1 29 LYS HG2 H 23.298 -16.857 4.051 1.00 . A A . 29 LYS HG2 1 1
14 6322 1 1 29 LYS HG3 H 24.101 -15.420 4.688 1.00 . A A . 29 LYS HG3 1 1
14 6323 1 1 29 LYS HZ1 H 21.254 -18.705 7.819 1.00 . A A . 29 LYS HZ1 1 1
14 6324 1 1 29 LYS HZ2 H 20.287 -17.376 7.421 1.00 . A A . 29 LYS HZ2 1 1
14 6325 1 1 29 LYS HZ3 H 21.775 -17.138 8.189 1.00 . A A . 29 LYS HZ3 1 1
14 6326 1 1 29 LYS N N 22.730 -15.290 1.888 1.00 . A A . 29 LYS N 1 1
14 6327 1 1 29 LYS NZ N 21.266 -17.718 7.492 1.00 . A A . 29 LYS NZ 1 1
14 6328 1 1 29 LYS O O 23.859 -13.154 4.349 1.00 . A A . 29 LYS O 1 1
15 6329 1 1 1 SER C C 2.237 -0.847 -2.252 1.00 . A A . 1 SER C 1 1
15 6330 1 1 1 SER CA C 2.496 0.567 -1.741 1.00 . A A . 1 SER CA 1 1
15 6331 1 1 1 SER CB C 3.984 0.746 -1.435 1.00 . A A . 1 SER CB 1 1
15 6332 1 1 1 SER H1 H 2.125 0.813 0.329 1.00 . A A . 1 SER H1 1 1
15 6333 1 1 1 SER HA H 2.207 1.272 -2.506 1.00 . A A . 1 SER HA 1 1
15 6334 1 1 1 SER HB2 H 4.174 0.468 -0.409 1.00 . A A . 1 SER HB2 1 1
15 6335 1 1 1 SER HB3 H 4.563 0.113 -2.092 1.00 . A A . 1 SER HB3 1 1
15 6336 1 1 1 SER HG H 4.990 2.143 -2.369 1.00 . A A . 1 SER HG 1 1
15 6337 1 1 1 SER N N 1.698 0.844 -0.552 1.00 . A A . 1 SER N 1 1
15 6338 1 1 1 SER O O 3.090 -1.726 -2.138 1.00 . A A . 1 SER O 1 1
15 6339 1 1 1 SER OG O 4.386 2.091 -1.625 1.00 . A A . 1 SER OG 1 1
15 6340 1 1 2 ALA C C 1.516 -2.716 -4.573 1.00 . A A . 2 ALA C 1 1
15 6341 1 1 2 ALA CA C 0.680 -2.363 -3.348 1.00 . A A . 2 ALA CA 1 1
15 6342 1 1 2 ALA CB C -0.802 -2.389 -3.692 1.00 . A A . 2 ALA CB 1 1
15 6343 1 1 2 ALA H H 0.414 -0.316 -2.879 1.00 . A A . 2 ALA H 1 1
15 6344 1 1 2 ALA HA H 0.858 -3.099 -2.578 1.00 . A A . 2 ALA HA 1 1
15 6345 1 1 2 ALA HB1 H -1.353 -1.827 -2.952 1.00 . A A . 2 ALA HB1 1 1
15 6346 1 1 2 ALA HB2 H -0.953 -1.947 -4.666 1.00 . A A . 2 ALA HB2 1 1
15 6347 1 1 2 ALA HB3 H -1.151 -3.411 -3.702 1.00 . A A . 2 ALA HB3 1 1
15 6348 1 1 2 ALA N N 1.052 -1.057 -2.817 1.00 . A A . 2 ALA N 1 1
15 6349 1 1 2 ALA O O 1.791 -3.888 -4.831 1.00 . A A . 2 ALA O 1 1
15 6350 1 1 3 ILE C C 4.051 -2.567 -6.184 1.00 . A A . 3 ILE C 1 1
15 6351 1 1 3 ILE CA C 2.722 -1.899 -6.522 1.00 . A A . 3 ILE CA 1 1
15 6352 1 1 3 ILE CB C 2.999 -0.569 -7.247 1.00 . A A . 3 ILE CB 1 1
15 6353 1 1 3 ILE CD1 C 1.321 1.229 -6.592 1.00 . A A . 3 ILE CD1 1 1
15 6354 1 1 3 ILE CG1 C 1.684 0.140 -7.577 1.00 . A A . 3 ILE CG1 1 1
15 6355 1 1 3 ILE CG2 C 3.807 -0.814 -8.512 1.00 . A A . 3 ILE CG2 1 1
15 6356 1 1 3 ILE H H 1.666 -0.784 -5.066 1.00 . A A . 3 ILE H 1 1
15 6357 1 1 3 ILE HA H 2.168 -2.542 -7.190 1.00 . A A . 3 ILE HA 1 1
15 6358 1 1 3 ILE HB H 3.583 0.058 -6.591 1.00 . A A . 3 ILE HB 1 1
15 6359 1 1 3 ILE HD11 H 2.221 1.635 -6.155 1.00 . A A . 3 ILE HD11 1 1
15 6360 1 1 3 ILE HD12 H 0.783 2.013 -7.104 1.00 . A A . 3 ILE HD12 1 1
15 6361 1 1 3 ILE HD13 H 0.698 0.815 -5.812 1.00 . A A . 3 ILE HD13 1 1
15 6362 1 1 3 ILE HG12 H 1.760 0.590 -8.555 1.00 . A A . 3 ILE HG12 1 1
15 6363 1 1 3 ILE HG13 H 0.884 -0.586 -7.581 1.00 . A A . 3 ILE HG13 1 1
15 6364 1 1 3 ILE HG21 H 4.062 0.133 -8.966 1.00 . A A . 3 ILE HG21 1 1
15 6365 1 1 3 ILE HG22 H 4.712 -1.348 -8.263 1.00 . A A . 3 ILE HG22 1 1
15 6366 1 1 3 ILE HG23 H 3.223 -1.400 -9.206 1.00 . A A . 3 ILE HG23 1 1
15 6367 1 1 3 ILE N N 1.917 -1.695 -5.324 1.00 . A A . 3 ILE N 1 1
15 6368 1 1 3 ILE O O 4.560 -3.385 -6.951 1.00 . A A . 3 ILE O 1 1
15 6369 1 1 4 LEU C C 5.828 -4.306 -4.605 1.00 . A A . 4 LEU C 1 1
15 6370 1 1 4 LEU CA C 5.877 -2.781 -4.588 1.00 . A A . 4 LEU CA 1 1
15 6371 1 1 4 LEU CB C 6.217 -2.286 -3.181 1.00 . A A . 4 LEU CB 1 1
15 6372 1 1 4 LEU CD1 C 8.723 -2.335 -3.223 1.00 . A A . 4 LEU CD1 1 1
15 6373 1 1 4 LEU CD2 C 7.506 -2.590 -1.053 1.00 . A A . 4 LEU CD2 1 1
15 6374 1 1 4 LEU CG C 7.474 -2.880 -2.546 1.00 . A A . 4 LEU CG 1 1
15 6375 1 1 4 LEU H H 4.155 -1.558 -4.461 1.00 . A A . 4 LEU H 1 1
15 6376 1 1 4 LEU HA H 6.643 -2.450 -5.273 1.00 . A A . 4 LEU HA 1 1
15 6377 1 1 4 LEU HB2 H 6.345 -1.216 -3.230 1.00 . A A . 4 LEU HB2 1 1
15 6378 1 1 4 LEU HB3 H 5.379 -2.518 -2.539 1.00 . A A . 4 LEU HB3 1 1
15 6379 1 1 4 LEU HD11 H 8.978 -2.961 -4.065 1.00 . A A . 4 LEU HD11 1 1
15 6380 1 1 4 LEU HD12 H 9.541 -2.329 -2.518 1.00 . A A . 4 LEU HD12 1 1
15 6381 1 1 4 LEU HD13 H 8.536 -1.328 -3.566 1.00 . A A . 4 LEU HD13 1 1
15 6382 1 1 4 LEU HD21 H 8.531 -2.529 -0.720 1.00 . A A . 4 LEU HD21 1 1
15 6383 1 1 4 LEU HD22 H 7.002 -3.384 -0.521 1.00 . A A . 4 LEU HD22 1 1
15 6384 1 1 4 LEU HD23 H 7.007 -1.652 -0.858 1.00 . A A . 4 LEU HD23 1 1
15 6385 1 1 4 LEU HG H 7.465 -3.953 -2.679 1.00 . A A . 4 LEU HG 1 1
15 6386 1 1 4 LEU N N 4.607 -2.215 -5.030 1.00 . A A . 4 LEU N 1 1
15 6387 1 1 4 LEU O O 6.827 -4.965 -4.890 1.00 . A A . 4 LEU O 1 1
15 6388 1 1 5 ALA C C 4.268 -6.847 -5.694 1.00 . A A . 5 ALA C 1 1
15 6389 1 1 5 ALA CA C 4.478 -6.305 -4.285 1.00 . A A . 5 ALA CA 1 1
15 6390 1 1 5 ALA CB C 3.305 -6.681 -3.392 1.00 . A A . 5 ALA CB 1 1
15 6391 1 1 5 ALA H H 3.899 -4.280 -4.082 1.00 . A A . 5 ALA H 1 1
15 6392 1 1 5 ALA HA H 5.372 -6.748 -3.869 1.00 . A A . 5 ALA HA 1 1
15 6393 1 1 5 ALA HB1 H 3.493 -6.334 -2.386 1.00 . A A . 5 ALA HB1 1 1
15 6394 1 1 5 ALA HB2 H 2.404 -6.220 -3.770 1.00 . A A . 5 ALA HB2 1 1
15 6395 1 1 5 ALA HB3 H 3.186 -7.754 -3.387 1.00 . A A . 5 ALA HB3 1 1
15 6396 1 1 5 ALA N N 4.658 -4.859 -4.300 1.00 . A A . 5 ALA N 1 1
15 6397 1 1 5 ALA O O 4.550 -8.014 -5.969 1.00 . A A . 5 ALA O 1 1
15 6398 1 1 6 ILE C C 4.810 -6.351 -8.786 1.00 . A A . 6 ILE C 1 1
15 6399 1 1 6 ILE CA C 3.525 -6.388 -7.965 1.00 . A A . 6 ILE CA 1 1
15 6400 1 1 6 ILE CB C 2.477 -5.478 -8.632 1.00 . A A . 6 ILE CB 1 1
15 6401 1 1 6 ILE CD1 C 0.345 -4.266 -7.949 1.00 . A A . 6 ILE CD1 1 1
15 6402 1 1 6 ILE CG1 C 1.154 -5.542 -7.867 1.00 . A A . 6 ILE CG1 1 1
15 6403 1 1 6 ILE CG2 C 2.275 -5.879 -10.085 1.00 . A A . 6 ILE CG2 1 1
15 6404 1 1 6 ILE H H 3.568 -5.077 -6.305 1.00 . A A . 6 ILE H 1 1
15 6405 1 1 6 ILE HA H 3.144 -7.399 -7.960 1.00 . A A . 6 ILE HA 1 1
15 6406 1 1 6 ILE HB H 2.848 -4.465 -8.611 1.00 . A A . 6 ILE HB 1 1
15 6407 1 1 6 ILE HD11 H -0.554 -4.446 -8.520 1.00 . A A . 6 ILE HD11 1 1
15 6408 1 1 6 ILE HD12 H 0.082 -3.941 -6.954 1.00 . A A . 6 ILE HD12 1 1
15 6409 1 1 6 ILE HD13 H 0.932 -3.500 -8.435 1.00 . A A . 6 ILE HD13 1 1
15 6410 1 1 6 ILE HG12 H 0.551 -6.342 -8.268 1.00 . A A . 6 ILE HG12 1 1
15 6411 1 1 6 ILE HG13 H 1.358 -5.740 -6.824 1.00 . A A . 6 ILE HG13 1 1
15 6412 1 1 6 ILE HG21 H 3.013 -5.386 -10.701 1.00 . A A . 6 ILE HG21 1 1
15 6413 1 1 6 ILE HG22 H 2.385 -6.949 -10.182 1.00 . A A . 6 ILE HG22 1 1
15 6414 1 1 6 ILE HG23 H 1.286 -5.588 -10.405 1.00 . A A . 6 ILE HG23 1 1
15 6415 1 1 6 ILE N N 3.772 -5.994 -6.584 1.00 . A A . 6 ILE N 1 1
15 6416 1 1 6 ILE O O 5.282 -7.380 -9.270 1.00 . A A . 6 ILE O 1 1
15 6417 1 1 7 THR C C 7.686 -5.949 -9.222 1.00 . A A . 7 THR C 1 1
15 6418 1 1 7 THR CA C 6.606 -4.984 -9.698 1.00 . A A . 7 THR CA 1 1
15 6419 1 1 7 THR CB C 7.136 -3.542 -9.588 1.00 . A A . 7 THR CB 1 1
15 6420 1 1 7 THR CG2 C 7.616 -3.248 -8.175 1.00 . A A . 7 THR CG2 1 1
15 6421 1 1 7 THR H H 4.952 -4.374 -8.527 1.00 . A A . 7 THR H 1 1
15 6422 1 1 7 THR HA H 6.387 -5.187 -10.736 1.00 . A A . 7 THR HA 1 1
15 6423 1 1 7 THR HB H 6.334 -2.860 -9.830 1.00 . A A . 7 THR HB 1 1
15 6424 1 1 7 THR HG1 H 8.892 -4.004 -10.359 1.00 . A A . 7 THR HG1 1 1
15 6425 1 1 7 THR HG21 H 7.977 -2.231 -8.122 1.00 . A A . 7 THR HG21 1 1
15 6426 1 1 7 THR HG22 H 8.414 -3.928 -7.917 1.00 . A A . 7 THR HG22 1 1
15 6427 1 1 7 THR HG23 H 6.796 -3.375 -7.484 1.00 . A A . 7 THR HG23 1 1
15 6428 1 1 7 THR N N 5.375 -5.157 -8.937 1.00 . A A . 7 THR N 1 1
15 6429 1 1 7 THR O O 8.538 -6.377 -10.002 1.00 . A A . 7 THR O 1 1
15 6430 1 1 7 THR OG1 O 8.211 -3.344 -10.513 1.00 . A A . 7 THR OG1 1 1
15 6431 1 1 8 LEU C C 8.314 -8.646 -7.745 1.00 . A A . 8 LEU C 1 1
15 6432 1 1 8 LEU CA C 8.622 -7.203 -7.357 1.00 . A A . 8 LEU CA 1 1
15 6433 1 1 8 LEU CB C 8.638 -7.065 -5.834 1.00 . A A . 8 LEU CB 1 1
15 6434 1 1 8 LEU CD1 C 10.078 -7.144 -3.784 1.00 . A A . 8 LEU CD1 1 1
15 6435 1 1 8 LEU CD2 C 9.332 -9.272 -4.868 1.00 . A A . 8 LEU CD2 1 1
15 6436 1 1 8 LEU CG C 9.744 -7.825 -5.102 1.00 . A A . 8 LEU CG 1 1
15 6437 1 1 8 LEU H H 6.944 -5.914 -7.366 1.00 . A A . 8 LEU H 1 1
15 6438 1 1 8 LEU HA H 9.595 -6.939 -7.745 1.00 . A A . 8 LEU HA 1 1
15 6439 1 1 8 LEU HB2 H 8.745 -6.017 -5.598 1.00 . A A . 8 LEU HB2 1 1
15 6440 1 1 8 LEU HB3 H 7.688 -7.421 -5.461 1.00 . A A . 8 LEU HB3 1 1
15 6441 1 1 8 LEU HD11 H 9.397 -7.485 -3.020 1.00 . A A . 8 LEU HD11 1 1
15 6442 1 1 8 LEU HD12 H 9.985 -6.074 -3.899 1.00 . A A . 8 LEU HD12 1 1
15 6443 1 1 8 LEU HD13 H 11.091 -7.389 -3.500 1.00 . A A . 8 LEU HD13 1 1
15 6444 1 1 8 LEU HD21 H 9.660 -9.584 -3.887 1.00 . A A . 8 LEU HD21 1 1
15 6445 1 1 8 LEU HD22 H 9.788 -9.902 -5.617 1.00 . A A . 8 LEU HD22 1 1
15 6446 1 1 8 LEU HD23 H 8.257 -9.355 -4.932 1.00 . A A . 8 LEU HD23 1 1
15 6447 1 1 8 LEU HG H 10.636 -7.826 -5.713 1.00 . A A . 8 LEU HG 1 1
15 6448 1 1 8 LEU N N 7.646 -6.287 -7.938 1.00 . A A . 8 LEU N 1 1
15 6449 1 1 8 LEU O O 9.148 -9.334 -8.332 1.00 . A A . 8 LEU O 1 1
15 6450 1 1 9 GLY C C 6.895 -10.778 -9.208 1.00 . A A . 9 GLY C 1 1
15 6451 1 1 9 GLY CA C 6.709 -10.454 -7.739 1.00 . A A . 9 GLY CA 1 1
15 6452 1 1 9 GLY H H 6.482 -8.503 -6.948 1.00 . A A . 9 GLY H 1 1
15 6453 1 1 9 GLY HA2 H 7.300 -11.141 -7.152 1.00 . A A . 9 GLY HA2 1 1
15 6454 1 1 9 GLY HA3 H 5.667 -10.582 -7.484 1.00 . A A . 9 GLY HA3 1 1
15 6455 1 1 9 GLY N N 7.107 -9.097 -7.416 1.00 . A A . 9 GLY N 1 1
15 6456 1 1 9 GLY O O 7.341 -11.872 -9.558 1.00 . A A . 9 GLY O 1 1
15 6457 1 1 10 ILE C C 8.146 -9.988 -11.937 1.00 . A A . 10 ILE C 1 1
15 6458 1 1 10 ILE CA C 6.682 -10.018 -11.509 1.00 . A A . 10 ILE CA 1 1
15 6459 1 1 10 ILE CB C 5.908 -8.942 -12.293 1.00 . A A . 10 ILE CB 1 1
15 6460 1 1 10 ILE CD1 C 3.762 -10.305 -12.160 1.00 . A A . 10 ILE CD1 1 1
15 6461 1 1 10 ILE CG1 C 4.426 -8.969 -11.911 1.00 . A A . 10 ILE CG1 1 1
15 6462 1 1 10 ILE CG2 C 6.078 -9.151 -13.790 1.00 . A A . 10 ILE CG2 1 1
15 6463 1 1 10 ILE H H 6.202 -8.978 -9.731 1.00 . A A . 10 ILE H 1 1
15 6464 1 1 10 ILE HA H 6.266 -10.984 -11.757 1.00 . A A . 10 ILE HA 1 1
15 6465 1 1 10 ILE HB H 6.320 -7.978 -12.039 1.00 . A A . 10 ILE HB 1 1
15 6466 1 1 10 ILE HD11 H 4.132 -10.725 -13.084 1.00 . A A . 10 ILE HD11 1 1
15 6467 1 1 10 ILE HD12 H 3.985 -10.976 -11.344 1.00 . A A . 10 ILE HD12 1 1
15 6468 1 1 10 ILE HD13 H 2.693 -10.168 -12.231 1.00 . A A . 10 ILE HD13 1 1
15 6469 1 1 10 ILE HG12 H 4.327 -8.740 -10.862 1.00 . A A . 10 ILE HG12 1 1
15 6470 1 1 10 ILE HG13 H 3.900 -8.223 -12.489 1.00 . A A . 10 ILE HG13 1 1
15 6471 1 1 10 ILE HG21 H 5.201 -8.791 -14.306 1.00 . A A . 10 ILE HG21 1 1
15 6472 1 1 10 ILE HG22 H 6.945 -8.607 -14.133 1.00 . A A . 10 ILE HG22 1 1
15 6473 1 1 10 ILE HG23 H 6.209 -10.203 -13.994 1.00 . A A . 10 ILE HG23 1 1
15 6474 1 1 10 ILE N N 6.551 -9.828 -10.070 1.00 . A A . 10 ILE N 1 1
15 6475 1 1 10 ILE O O 8.519 -10.576 -12.952 1.00 . A A . 10 ILE O 1 1
15 6476 1 1 11 PHE C C 11.150 -10.418 -10.940 1.00 . A A . 11 PHE C 1 1
15 6477 1 1 11 PHE CA C 10.395 -9.194 -11.451 1.00 . A A . 11 PHE CA 1 1
15 6478 1 1 11 PHE CB C 10.974 -7.924 -10.823 1.00 . A A . 11 PHE CB 1 1
15 6479 1 1 11 PHE CD1 C 13.337 -7.349 -10.205 1.00 . A A . 11 PHE CD1 1 1
15 6480 1 1 11 PHE CD2 C 12.839 -7.785 -12.496 1.00 . A A . 11 PHE CD2 1 1
15 6481 1 1 11 PHE CE1 C 14.661 -7.125 -10.532 1.00 . A A . 11 PHE CE1 1 1
15 6482 1 1 11 PHE CE2 C 14.162 -7.562 -12.828 1.00 . A A . 11 PHE CE2 1 1
15 6483 1 1 11 PHE CG C 12.412 -7.681 -11.182 1.00 . A A . 11 PHE CG 1 1
15 6484 1 1 11 PHE CZ C 15.074 -7.231 -11.845 1.00 . A A . 11 PHE CZ 1 1
15 6485 1 1 11 PHE H H 8.613 -8.854 -10.358 1.00 . A A . 11 PHE H 1 1
15 6486 1 1 11 PHE HA H 10.506 -9.139 -12.522 1.00 . A A . 11 PHE HA 1 1
15 6487 1 1 11 PHE HB2 H 10.401 -7.073 -11.157 1.00 . A A . 11 PHE HB2 1 1
15 6488 1 1 11 PHE HB3 H 10.907 -8.000 -9.748 1.00 . A A . 11 PHE HB3 1 1
15 6489 1 1 11 PHE HD1 H 13.015 -7.266 -9.176 1.00 . A A . 11 PHE HD1 1 1
15 6490 1 1 11 PHE HD2 H 12.127 -8.043 -13.266 1.00 . A A . 11 PHE HD2 1 1
15 6491 1 1 11 PHE HE1 H 15.371 -6.866 -9.760 1.00 . A A . 11 PHE HE1 1 1
15 6492 1 1 11 PHE HE2 H 14.482 -7.645 -13.856 1.00 . A A . 11 PHE HE2 1 1
15 6493 1 1 11 PHE HZ H 16.108 -7.057 -12.103 1.00 . A A . 11 PHE HZ 1 1
15 6494 1 1 11 PHE N N 8.971 -9.301 -11.154 1.00 . A A . 11 PHE N 1 1
15 6495 1 1 11 PHE O O 12.203 -10.775 -11.466 1.00 . A A . 11 PHE O 1 1
15 6496 1 1 12 ALA C C 11.354 -13.354 -10.360 1.00 . A A . 12 ALA C 1 1
15 6497 1 1 12 ALA CA C 11.223 -12.239 -9.328 1.00 . A A . 12 ALA CA 1 1
15 6498 1 1 12 ALA CB C 10.420 -12.720 -8.128 1.00 . A A . 12 ALA CB 1 1
15 6499 1 1 12 ALA H H 9.762 -10.722 -9.533 1.00 . A A . 12 ALA H 1 1
15 6500 1 1 12 ALA HA H 12.209 -11.964 -8.983 1.00 . A A . 12 ALA HA 1 1
15 6501 1 1 12 ALA HB1 H 9.560 -12.081 -7.993 1.00 . A A . 12 ALA HB1 1 1
15 6502 1 1 12 ALA HB2 H 10.092 -13.735 -8.298 1.00 . A A . 12 ALA HB2 1 1
15 6503 1 1 12 ALA HB3 H 11.038 -12.684 -7.244 1.00 . A A . 12 ALA HB3 1 1
15 6504 1 1 12 ALA N N 10.603 -11.055 -9.910 1.00 . A A . 12 ALA N 1 1
15 6505 1 1 12 ALA O O 12.456 -13.817 -10.654 1.00 . A A . 12 ALA O 1 1
15 6506 1 1 13 THR C C 11.100 -14.494 -13.093 1.00 . A A . 13 THR C 1 1
15 6507 1 1 13 THR CA C 10.209 -14.844 -11.907 1.00 . A A . 13 THR CA 1 1
15 6508 1 1 13 THR CB C 8.781 -15.120 -12.416 1.00 . A A . 13 THR CB 1 1
15 6509 1 1 13 THR CG2 C 8.253 -13.938 -13.214 1.00 . A A . 13 THR CG2 1 1
15 6510 1 1 13 THR H H 9.374 -13.374 -10.634 1.00 . A A . 13 THR H 1 1
15 6511 1 1 13 THR HA H 10.583 -15.744 -11.441 1.00 . A A . 13 THR HA 1 1
15 6512 1 1 13 THR HB H 8.136 -15.278 -11.564 1.00 . A A . 13 THR HB 1 1
15 6513 1 1 13 THR HG1 H 7.864 -16.557 -13.409 1.00 . A A . 13 THR HG1 1 1
15 6514 1 1 13 THR HG21 H 7.192 -13.835 -13.045 1.00 . A A . 13 THR HG21 1 1
15 6515 1 1 13 THR HG22 H 8.435 -14.103 -14.266 1.00 . A A . 13 THR HG22 1 1
15 6516 1 1 13 THR HG23 H 8.757 -13.037 -12.899 1.00 . A A . 13 THR HG23 1 1
15 6517 1 1 13 THR N N 10.221 -13.782 -10.909 1.00 . A A . 13 THR N 1 1
15 6518 1 1 13 THR O O 11.605 -15.377 -13.785 1.00 . A A . 13 THR O 1 1
15 6519 1 1 13 THR OG1 O 8.772 -16.297 -13.233 1.00 . A A . 13 THR OG1 1 1
15 6520 1 1 14 GLY C C 13.535 -13.296 -14.342 1.00 . A A . 14 GLY C 1 1
15 6521 1 1 14 GLY CA C 12.122 -12.754 -14.426 1.00 . A A . 14 GLY CA 1 1
15 6522 1 1 14 GLY H H 10.863 -12.538 -12.738 1.00 . A A . 14 GLY H 1 1
15 6523 1 1 14 GLY HA2 H 11.676 -13.082 -15.353 1.00 . A A . 14 GLY HA2 1 1
15 6524 1 1 14 GLY HA3 H 12.162 -11.675 -14.420 1.00 . A A . 14 GLY HA3 1 1
15 6525 1 1 14 GLY N N 11.290 -13.198 -13.323 1.00 . A A . 14 GLY N 1 1
15 6526 1 1 14 GLY O O 14.217 -13.433 -15.358 1.00 . A A . 14 GLY O 1 1
15 6527 1 1 15 TYR C C 15.365 -15.633 -13.181 1.00 . A A . 15 TYR C 1 1
15 6528 1 1 15 TYR CA C 15.320 -14.131 -12.914 1.00 . A A . 15 TYR CA 1 1
15 6529 1 1 15 TYR CB C 15.783 -13.842 -11.485 1.00 . A A . 15 TYR CB 1 1
15 6530 1 1 15 TYR CD1 C 17.333 -11.916 -12.000 1.00 . A A . 15 TYR CD1 1 1
15 6531 1 1 15 TYR CD2 C 15.632 -11.584 -10.363 1.00 . A A . 15 TYR CD2 1 1
15 6532 1 1 15 TYR CE1 C 17.771 -10.619 -11.814 1.00 . A A . 15 TYR CE1 1 1
15 6533 1 1 15 TYR CE2 C 16.062 -10.286 -10.172 1.00 . A A . 15 TYR CE2 1 1
15 6534 1 1 15 TYR CG C 16.258 -12.421 -11.279 1.00 . A A . 15 TYR CG 1 1
15 6535 1 1 15 TYR CZ C 17.132 -9.808 -10.900 1.00 . A A . 15 TYR CZ 1 1
15 6536 1 1 15 TYR H H 13.387 -13.474 -12.356 1.00 . A A . 15 TYR H 1 1
15 6537 1 1 15 TYR HA H 15.985 -13.634 -13.605 1.00 . A A . 15 TYR HA 1 1
15 6538 1 1 15 TYR HB2 H 14.963 -14.018 -10.806 1.00 . A A . 15 TYR HB2 1 1
15 6539 1 1 15 TYR HB3 H 16.599 -14.504 -11.237 1.00 . A A . 15 TYR HB3 1 1
15 6540 1 1 15 TYR HD1 H 17.832 -12.554 -12.715 1.00 . A A . 15 TYR HD1 1 1
15 6541 1 1 15 TYR HD2 H 14.795 -11.962 -9.795 1.00 . A A . 15 TYR HD2 1 1
15 6542 1 1 15 TYR HE1 H 18.609 -10.244 -12.384 1.00 . A A . 15 TYR HE1 1 1
15 6543 1 1 15 TYR HE2 H 15.563 -9.650 -9.456 1.00 . A A . 15 TYR HE2 1 1
15 6544 1 1 15 TYR HH H 18.350 -8.360 -11.242 1.00 . A A . 15 TYR HH 1 1
15 6545 1 1 15 TYR N N 13.977 -13.605 -13.128 1.00 . A A . 15 TYR N 1 1
15 6546 1 1 15 TYR O O 15.869 -16.077 -14.211 1.00 . A A . 15 TYR O 1 1
15 6547 1 1 15 TYR OH O 17.565 -8.515 -10.711 1.00 . A A . 15 TYR OH 1 1
15 6548 1 1 16 GLY C C 15.182 -18.574 -11.110 1.00 . A A . 16 GLY C 1 1
15 6549 1 1 16 GLY CA C 14.822 -17.854 -12.394 1.00 . A A . 16 GLY CA 1 1
15 6550 1 1 16 GLY H H 14.445 -16.000 -11.441 1.00 . A A . 16 GLY H 1 1
15 6551 1 1 16 GLY HA2 H 13.835 -18.164 -12.704 1.00 . A A . 16 GLY HA2 1 1
15 6552 1 1 16 GLY HA3 H 15.532 -18.129 -13.159 1.00 . A A . 16 GLY HA3 1 1
15 6553 1 1 16 GLY N N 14.833 -16.410 -12.242 1.00 . A A . 16 GLY N 1 1
15 6554 1 1 16 GLY O O 15.919 -18.044 -10.279 1.00 . A A . 16 GLY O 1 1
15 6555 1 1 17 MET C C 16.428 -20.623 -9.458 1.00 . A A . 17 MET C 1 1
15 6556 1 1 17 MET CA C 14.932 -20.579 -9.753 1.00 . A A . 17 MET CA 1 1
15 6557 1 1 17 MET CB C 14.392 -22.000 -9.926 1.00 . A A . 17 MET CB 1 1
15 6558 1 1 17 MET CE C 10.500 -23.472 -9.972 1.00 . A A . 17 MET CE 1 1
15 6559 1 1 17 MET CG C 12.882 -22.060 -10.090 1.00 . A A . 17 MET CG 1 1
15 6560 1 1 17 MET H H 14.080 -20.155 -11.643 1.00 . A A . 17 MET H 1 1
15 6561 1 1 17 MET HA H 14.427 -20.110 -8.921 1.00 . A A . 17 MET HA 1 1
15 6562 1 1 17 MET HB2 H 14.846 -22.441 -10.800 1.00 . A A . 17 MET HB2 1 1
15 6563 1 1 17 MET HB3 H 14.660 -22.583 -9.057 1.00 . A A . 17 MET HB3 1 1
15 6564 1 1 17 MET HE1 H 10.056 -24.318 -9.469 1.00 . A A . 17 MET HE1 1 1
15 6565 1 1 17 MET HE2 H 10.340 -22.579 -9.386 1.00 . A A . 17 MET HE2 1 1
15 6566 1 1 17 MET HE3 H 10.044 -23.352 -10.945 1.00 . A A . 17 MET HE3 1 1
15 6567 1 1 17 MET HG2 H 12.421 -21.561 -9.251 1.00 . A A . 17 MET HG2 1 1
15 6568 1 1 17 MET HG3 H 12.613 -21.548 -11.003 1.00 . A A . 17 MET HG3 1 1
15 6569 1 1 17 MET N N 14.660 -19.785 -10.946 1.00 . A A . 17 MET N 1 1
15 6570 1 1 17 MET O O 16.857 -20.363 -8.335 1.00 . A A . 17 MET O 1 1
15 6571 1 1 17 MET SD S 12.258 -23.750 -10.169 1.00 . A A . 17 MET SD 1 1
15 6572 1 1 18 GLY C C 19.330 -19.682 -10.478 1.00 . A A . 18 GLY C 1 1
15 6573 1 1 18 GLY CA C 18.656 -21.028 -10.304 1.00 . A A . 18 GLY CA 1 1
15 6574 1 1 18 GLY H H 16.819 -21.153 -11.349 1.00 . A A . 18 GLY H 1 1
15 6575 1 1 18 GLY HA2 H 18.872 -21.402 -9.313 1.00 . A A . 18 GLY HA2 1 1
15 6576 1 1 18 GLY HA3 H 19.060 -21.716 -11.032 1.00 . A A . 18 GLY HA3 1 1
15 6577 1 1 18 GLY N N 17.217 -20.956 -10.475 1.00 . A A . 18 GLY N 1 1
15 6578 1 1 18 GLY O O 20.349 -19.403 -9.846 1.00 . A A . 18 GLY O 1 1
15 6579 1 1 19 VAL C C 19.425 -16.712 -10.307 1.00 . A A . 19 VAL C 1 1
15 6580 1 1 19 VAL CA C 19.313 -17.519 -11.595 1.00 . A A . 19 VAL CA 1 1
15 6581 1 1 19 VAL CB C 18.451 -16.738 -12.605 1.00 . A A . 19 VAL CB 1 1
15 6582 1 1 19 VAL CG1 C 19.005 -15.335 -12.807 1.00 . A A . 19 VAL CG1 1 1
15 6583 1 1 19 VAL CG2 C 18.372 -17.485 -13.928 1.00 . A A . 19 VAL CG2 1 1
15 6584 1 1 19 VAL H H 17.949 -19.123 -11.812 1.00 . A A . 19 VAL H 1 1
15 6585 1 1 19 VAL HA H 20.299 -17.645 -12.017 1.00 . A A . 19 VAL HA 1 1
15 6586 1 1 19 VAL HB H 17.452 -16.652 -12.204 1.00 . A A . 19 VAL HB 1 1
15 6587 1 1 19 VAL HG11 H 20.069 -15.391 -12.981 1.00 . A A . 19 VAL HG11 1 1
15 6588 1 1 19 VAL HG12 H 18.522 -14.877 -13.658 1.00 . A A . 19 VAL HG12 1 1
15 6589 1 1 19 VAL HG13 H 18.816 -14.744 -11.923 1.00 . A A . 19 VAL HG13 1 1
15 6590 1 1 19 VAL HG21 H 17.426 -18.000 -13.993 1.00 . A A . 19 VAL HG21 1 1
15 6591 1 1 19 VAL HG22 H 18.456 -16.782 -14.744 1.00 . A A . 19 VAL HG22 1 1
15 6592 1 1 19 VAL HG23 H 19.178 -18.201 -13.986 1.00 . A A . 19 VAL HG23 1 1
15 6593 1 1 19 VAL N N 18.761 -18.844 -11.339 1.00 . A A . 19 VAL N 1 1
15 6594 1 1 19 VAL O O 20.522 -16.352 -9.882 1.00 . A A . 19 VAL O 1 1
15 6595 1 1 20 GLN C C 18.933 -16.431 -7.320 1.00 . A A . 20 GLN C 1 1
15 6596 1 1 20 GLN CA C 18.252 -15.665 -8.450 1.00 . A A . 20 GLN CA 1 1
15 6597 1 1 20 GLN CB C 16.809 -15.337 -8.062 1.00 . A A . 20 GLN CB 1 1
15 6598 1 1 20 GLN CD C 15.621 -16.754 -6.339 1.00 . A A . 20 GLN CD 1 1
15 6599 1 1 20 GLN CG C 15.953 -16.568 -7.807 1.00 . A A . 20 GLN CG 1 1
15 6600 1 1 20 GLN H H 17.439 -16.745 -10.078 1.00 . A A . 20 GLN H 1 1
15 6601 1 1 20 GLN HA H 18.788 -14.743 -8.616 1.00 . A A . 20 GLN HA 1 1
15 6602 1 1 20 GLN HB2 H 16.817 -14.738 -7.164 1.00 . A A . 20 GLN HB2 1 1
15 6603 1 1 20 GLN HB3 H 16.354 -14.769 -8.860 1.00 . A A . 20 GLN HB3 1 1
15 6604 1 1 20 GLN HE21 H 15.496 -18.722 -6.592 1.00 . A A . 20 GLN HE21 1 1
15 6605 1 1 20 GLN HE22 H 15.204 -18.150 -4.988 1.00 . A A . 20 GLN HE22 1 1
15 6606 1 1 20 GLN HG2 H 15.030 -16.470 -8.359 1.00 . A A . 20 GLN HG2 1 1
15 6607 1 1 20 GLN HG3 H 16.488 -17.440 -8.154 1.00 . A A . 20 GLN HG3 1 1
15 6608 1 1 20 GLN N N 18.282 -16.430 -9.690 1.00 . A A . 20 GLN N 1 1
15 6609 1 1 20 GLN NE2 N 15.419 -18.001 -5.931 1.00 . A A . 20 GLN NE2 1 1
15 6610 1 1 20 GLN O O 19.376 -15.842 -6.335 1.00 . A A . 20 GLN O 1 1
15 6611 1 1 20 GLN OE1 O 15.548 -15.787 -5.580 1.00 . A A . 20 GLN OE1 1 1
15 6612 1 1 21 LYS C C 21.160 -18.528 -6.565 1.00 . A A . 21 LYS C 1 1
15 6613 1 1 21 LYS CA C 19.639 -18.597 -6.464 1.00 . A A . 21 LYS CA 1 1
15 6614 1 1 21 LYS CB C 19.173 -20.046 -6.626 1.00 . A A . 21 LYS CB 1 1
15 6615 1 1 21 LYS CD C 18.981 -22.193 -5.336 1.00 . A A . 21 LYS CD 1 1
15 6616 1 1 21 LYS CE C 18.548 -22.964 -6.573 1.00 . A A . 21 LYS CE 1 1
15 6617 1 1 21 LYS CG C 19.876 -21.019 -5.696 1.00 . A A . 21 LYS CG 1 1
15 6618 1 1 21 LYS H H 18.640 -18.161 -8.279 1.00 . A A . 21 LYS H 1 1
15 6619 1 1 21 LYS HA H 19.338 -18.238 -5.492 1.00 . A A . 21 LYS HA 1 1
15 6620 1 1 21 LYS HB2 H 18.112 -20.094 -6.428 1.00 . A A . 21 LYS HB2 1 1
15 6621 1 1 21 LYS HB3 H 19.355 -20.358 -7.644 1.00 . A A . 21 LYS HB3 1 1
15 6622 1 1 21 LYS HD2 H 19.522 -22.859 -4.681 1.00 . A A . 21 LYS HD2 1 1
15 6623 1 1 21 LYS HD3 H 18.102 -21.821 -4.828 1.00 . A A . 21 LYS HD3 1 1
15 6624 1 1 21 LYS HE2 H 17.891 -23.765 -6.270 1.00 . A A . 21 LYS HE2 1 1
15 6625 1 1 21 LYS HE3 H 18.017 -22.293 -7.232 1.00 . A A . 21 LYS HE3 1 1
15 6626 1 1 21 LYS HG2 H 20.763 -21.394 -6.185 1.00 . A A . 21 LYS HG2 1 1
15 6627 1 1 21 LYS HG3 H 20.156 -20.499 -4.790 1.00 . A A . 21 LYS HG3 1 1
15 6628 1 1 21 LYS HZ1 H 20.250 -22.784 -7.771 1.00 . A A . 21 LYS HZ1 1 1
15 6629 1 1 21 LYS HZ2 H 19.383 -24.214 -8.023 1.00 . A A . 21 LYS HZ2 1 1
15 6630 1 1 21 LYS HZ3 H 20.338 -24.038 -6.639 1.00 . A A . 21 LYS HZ3 1 1
15 6631 1 1 21 LYS N N 19.012 -17.749 -7.470 1.00 . A A . 21 LYS N 1 1
15 6632 1 1 21 LYS NZ N 19.711 -23.541 -7.302 1.00 . A A . 21 LYS NZ 1 1
15 6633 1 1 21 LYS O O 21.868 -18.770 -5.588 1.00 . A A . 21 LYS O 1 1
15 6634 1 1 22 ALA C C 23.746 -17.185 -6.939 1.00 . A A . 22 ALA C 1 1
15 6635 1 1 22 ALA CA C 23.091 -18.088 -7.979 1.00 . A A . 22 ALA CA 1 1
15 6636 1 1 22 ALA CB C 23.367 -17.568 -9.382 1.00 . A A . 22 ALA CB 1 1
15 6637 1 1 22 ALA H H 21.040 -18.012 -8.493 1.00 . A A . 22 ALA H 1 1
15 6638 1 1 22 ALA HA H 23.515 -19.079 -7.899 1.00 . A A . 22 ALA HA 1 1
15 6639 1 1 22 ALA HB1 H 22.713 -18.065 -10.084 1.00 . A A . 22 ALA HB1 1 1
15 6640 1 1 22 ALA HB2 H 23.188 -16.504 -9.413 1.00 . A A . 22 ALA HB2 1 1
15 6641 1 1 22 ALA HB3 H 24.395 -17.768 -9.644 1.00 . A A . 22 ALA HB3 1 1
15 6642 1 1 22 ALA N N 21.655 -18.193 -7.752 1.00 . A A . 22 ALA N 1 1
15 6643 1 1 22 ALA O O 24.828 -17.487 -6.435 1.00 . A A . 22 ALA O 1 1
15 6644 1 1 23 ILE C C 23.563 -15.718 -4.238 1.00 . A A . 23 ILE C 1 1
15 6645 1 1 23 ILE CA C 23.604 -15.130 -5.645 1.00 . A A . 23 ILE CA 1 1
15 6646 1 1 23 ILE CB C 22.809 -13.811 -5.661 1.00 . A A . 23 ILE CB 1 1
15 6647 1 1 23 ILE CD1 C 24.102 -12.990 -7.694 1.00 . A A . 23 ILE CD1 1 1
15 6648 1 1 23 ILE CG1 C 22.743 -13.248 -7.082 1.00 . A A . 23 ILE CG1 1 1
15 6649 1 1 23 ILE CG2 C 23.440 -12.801 -4.714 1.00 . A A . 23 ILE CG2 1 1
15 6650 1 1 23 ILE H H 22.227 -15.891 -7.061 1.00 . A A . 23 ILE H 1 1
15 6651 1 1 23 ILE HA H 24.630 -14.912 -5.903 1.00 . A A . 23 ILE HA 1 1
15 6652 1 1 23 ILE HB H 21.808 -14.016 -5.315 1.00 . A A . 23 ILE HB 1 1
15 6653 1 1 23 ILE HD11 H 24.703 -12.412 -7.008 1.00 . A A . 23 ILE HD11 1 1
15 6654 1 1 23 ILE HD12 H 24.590 -13.931 -7.896 1.00 . A A . 23 ILE HD12 1 1
15 6655 1 1 23 ILE HD13 H 23.982 -12.441 -8.617 1.00 . A A . 23 ILE HD13 1 1
15 6656 1 1 23 ILE HG12 H 22.221 -13.947 -7.716 1.00 . A A . 23 ILE HG12 1 1
15 6657 1 1 23 ILE HG13 H 22.203 -12.312 -7.065 1.00 . A A . 23 ILE HG13 1 1
15 6658 1 1 23 ILE HG21 H 22.870 -11.884 -4.733 1.00 . A A . 23 ILE HG21 1 1
15 6659 1 1 23 ILE HG22 H 23.442 -13.201 -3.711 1.00 . A A . 23 ILE HG22 1 1
15 6660 1 1 23 ILE HG23 H 24.454 -12.601 -5.024 1.00 . A A . 23 ILE HG23 1 1
15 6661 1 1 23 ILE N N 23.085 -16.077 -6.625 1.00 . A A . 23 ILE N 1 1
15 6662 1 1 23 ILE O O 24.351 -15.338 -3.373 1.00 . A A . 23 ILE O 1 1
15 6663 1 1 24 ASN C C 23.508 -18.423 -2.554 1.00 . A A . 24 ASN C 1 1
15 6664 1 1 24 ASN CA C 22.498 -17.290 -2.716 1.00 . A A . 24 ASN CA 1 1
15 6665 1 1 24 ASN CB C 21.077 -17.831 -2.543 1.00 . A A . 24 ASN CB 1 1
15 6666 1 1 24 ASN CG C 20.042 -16.725 -2.476 1.00 . A A . 24 ASN CG 1 1
15 6667 1 1 24 ASN H H 22.041 -16.910 -4.747 1.00 . A A . 24 ASN H 1 1
15 6668 1 1 24 ASN HA H 22.685 -16.546 -1.957 1.00 . A A . 24 ASN HA 1 1
15 6669 1 1 24 ASN HB2 H 20.838 -18.471 -3.380 1.00 . A A . 24 ASN HB2 1 1
15 6670 1 1 24 ASN HB3 H 21.025 -18.404 -1.630 1.00 . A A . 24 ASN HB3 1 1
15 6671 1 1 24 ASN HD21 H 20.193 -16.432 -4.438 1.00 . A A . 24 ASN HD21 1 1
15 6672 1 1 24 ASN HD22 H 19.073 -15.410 -3.609 1.00 . A A . 24 ASN HD22 1 1
15 6673 1 1 24 ASN N N 22.641 -16.648 -4.018 1.00 . A A . 24 ASN N 1 1
15 6674 1 1 24 ASN ND2 N 19.738 -16.129 -3.624 1.00 . A A . 24 ASN ND2 1 1
15 6675 1 1 24 ASN O O 24.022 -18.659 -1.461 1.00 . A A . 24 ASN O 1 1
15 6676 1 1 24 ASN OD1 O 19.522 -16.410 -1.406 1.00 . A A . 24 ASN OD1 1 1
15 6677 1 1 25 ASP C C 26.091 -19.771 -3.094 1.00 . A A . 25 ASP C 1 1
15 6678 1 1 25 ASP CA C 24.738 -20.225 -3.631 1.00 . A A . 25 ASP CA 1 1
15 6679 1 1 25 ASP CB C 24.903 -20.808 -5.036 1.00 . A A . 25 ASP CB 1 1
15 6680 1 1 25 ASP CG C 24.505 -22.269 -5.107 1.00 . A A . 25 ASP CG 1 1
15 6681 1 1 25 ASP H H 23.346 -18.883 -4.493 1.00 . A A . 25 ASP H 1 1
15 6682 1 1 25 ASP HA H 24.343 -20.990 -2.979 1.00 . A A . 25 ASP HA 1 1
15 6683 1 1 25 ASP HB2 H 24.283 -20.252 -5.724 1.00 . A A . 25 ASP HB2 1 1
15 6684 1 1 25 ASP HB3 H 25.936 -20.719 -5.336 1.00 . A A . 25 ASP HB3 1 1
15 6685 1 1 25 ASP N N 23.788 -19.119 -3.650 1.00 . A A . 25 ASP N 1 1
15 6686 1 1 25 ASP O O 26.856 -20.571 -2.555 1.00 . A A . 25 ASP O 1 1
15 6687 1 1 25 ASP OD1 O 25.108 -23.010 -5.912 1.00 . A A . 25 ASP OD1 1 1
15 6688 1 1 25 ASP OD2 O 23.593 -22.673 -4.356 1.00 . A A . 25 ASP OD2 1 1
15 6689 1 1 26 ARG C C 27.480 -17.300 -1.393 1.00 . A A . 26 ARG C 1 1
15 6690 1 1 26 ARG CA C 27.642 -17.922 -2.777 1.00 . A A . 26 ARG CA 1 1
15 6691 1 1 26 ARG CB C 28.155 -16.872 -3.764 1.00 . A A . 26 ARG CB 1 1
15 6692 1 1 26 ARG CD C 29.985 -18.021 -5.048 1.00 . A A . 26 ARG CD 1 1
15 6693 1 1 26 ARG CG C 28.576 -17.451 -5.105 1.00 . A A . 26 ARG CG 1 1
15 6694 1 1 26 ARG CZ C 31.115 -20.020 -4.171 1.00 . A A . 26 ARG CZ 1 1
15 6695 1 1 26 ARG H H 25.729 -17.895 -3.683 1.00 . A A . 26 ARG H 1 1
15 6696 1 1 26 ARG HA H 28.359 -18.727 -2.715 1.00 . A A . 26 ARG HA 1 1
15 6697 1 1 26 ARG HB2 H 27.374 -16.147 -3.939 1.00 . A A . 26 ARG HB2 1 1
15 6698 1 1 26 ARG HB3 H 29.007 -16.373 -3.328 1.00 . A A . 26 ARG HB3 1 1
15 6699 1 1 26 ARG HD2 H 30.397 -18.027 -6.046 1.00 . A A . 26 ARG HD2 1 1
15 6700 1 1 26 ARG HD3 H 30.589 -17.390 -4.413 1.00 . A A . 26 ARG HD3 1 1
15 6701 1 1 26 ARG HE H 29.144 -19.843 -4.421 1.00 . A A . 26 ARG HE 1 1
15 6702 1 1 26 ARG HG2 H 27.891 -18.240 -5.377 1.00 . A A . 26 ARG HG2 1 1
15 6703 1 1 26 ARG HG3 H 28.543 -16.670 -5.849 1.00 . A A . 26 ARG HG3 1 1
15 6704 1 1 26 ARG HH11 H 32.344 -18.489 -4.648 1.00 . A A . 26 ARG HH11 1 1
15 6705 1 1 26 ARG HH12 H 33.128 -19.905 -4.028 1.00 . A A . 26 ARG HH12 1 1
15 6706 1 1 26 ARG HH21 H 30.165 -21.712 -3.604 1.00 . A A . 26 ARG HH21 1 1
15 6707 1 1 26 ARG HH22 H 31.888 -21.738 -3.436 1.00 . A A . 26 ARG HH22 1 1
15 6708 1 1 26 ARG N N 26.380 -18.483 -3.245 1.00 . A A . 26 ARG N 1 1
15 6709 1 1 26 ARG NE N 30.003 -19.382 -4.520 1.00 . A A . 26 ARG NE 1 1
15 6710 1 1 26 ARG NH1 N 32.292 -19.423 -4.293 1.00 . A A . 26 ARG NH1 1 1
15 6711 1 1 26 ARG NH2 N 31.051 -21.258 -3.698 1.00 . A A . 26 ARG NH2 1 1
15 6712 1 1 26 ARG O O 28.265 -17.570 -0.484 1.00 . A A . 26 ARG O 1 1
15 6713 1 1 27 ARG C C 24.693 -15.669 0.273 1.00 . A A . 27 ARG C 1 1
15 6714 1 1 27 ARG CA C 26.194 -15.802 0.030 1.00 . A A . 27 ARG CA 1 1
15 6715 1 1 27 ARG CB C 26.850 -14.421 0.056 1.00 . A A . 27 ARG CB 1 1
15 6716 1 1 27 ARG CD C 28.980 -13.197 -0.477 1.00 . A A . 27 ARG CD 1 1
15 6717 1 1 27 ARG CG C 28.369 -14.469 0.090 1.00 . A A . 27 ARG CG 1 1
15 6718 1 1 27 ARG CZ C 29.371 -12.194 -2.687 1.00 . A A . 27 ARG CZ 1 1
15 6719 1 1 27 ARG H H 25.866 -16.289 -2.003 1.00 . A A . 27 ARG H 1 1
15 6720 1 1 27 ARG HA H 26.620 -16.409 0.815 1.00 . A A . 27 ARG HA 1 1
15 6721 1 1 27 ARG HB2 H 26.549 -13.876 -0.827 1.00 . A A . 27 ARG HB2 1 1
15 6722 1 1 27 ARG HB3 H 26.509 -13.890 0.931 1.00 . A A . 27 ARG HB3 1 1
15 6723 1 1 27 ARG HD2 H 28.347 -12.362 -0.216 1.00 . A A . 27 ARG HD2 1 1
15 6724 1 1 27 ARG HD3 H 29.957 -13.058 -0.040 1.00 . A A . 27 ARG HD3 1 1
15 6725 1 1 27 ARG HE H 29.004 -14.127 -2.362 1.00 . A A . 27 ARG HE 1 1
15 6726 1 1 27 ARG HG2 H 28.694 -14.586 1.113 1.00 . A A . 27 ARG HG2 1 1
15 6727 1 1 27 ARG HG3 H 28.706 -15.312 -0.495 1.00 . A A . 27 ARG HG3 1 1
15 6728 1 1 27 ARG HH11 H 29.445 -10.897 -1.139 1.00 . A A . 27 ARG HH11 1 1
15 6729 1 1 27 ARG HH12 H 29.719 -10.203 -2.703 1.00 . A A . 27 ARG HH12 1 1
15 6730 1 1 27 ARG HH21 H 29.364 -13.225 -4.426 1.00 . A A . 27 ARG HH21 1 1
15 6731 1 1 27 ARG HH22 H 29.672 -11.527 -4.571 1.00 . A A . 27 ARG HH22 1 1
15 6732 1 1 27 ARG N N 26.457 -16.465 -1.242 1.00 . A A . 27 ARG N 1 1
15 6733 1 1 27 ARG NE N 29.113 -13.254 -1.930 1.00 . A A . 27 ARG NE 1 1
15 6734 1 1 27 ARG NH1 N 29.524 -11.000 -2.131 1.00 . A A . 27 ARG NH1 1 1
15 6735 1 1 27 ARG NH2 N 29.478 -12.326 -4.003 1.00 . A A . 27 ARG NH2 1 1
15 6736 1 1 27 ARG O O 24.137 -14.572 0.202 1.00 . A A . 27 ARG O 1 1
15 6737 1 1 28 LYS C C 22.266 -15.966 2.042 1.00 . A A . 28 LYS C 1 1
15 6738 1 1 28 LYS CA C 22.607 -16.801 0.812 1.00 . A A . 28 LYS CA 1 1
15 6739 1 1 28 LYS CB C 22.112 -18.237 1.004 1.00 . A A . 28 LYS CB 1 1
15 6740 1 1 28 LYS CD C 22.739 -20.456 2.000 1.00 . A A . 28 LYS CD 1 1
15 6741 1 1 28 LYS CE C 21.331 -21.020 2.114 1.00 . A A . 28 LYS CE 1 1
15 6742 1 1 28 LYS CG C 22.751 -18.947 2.185 1.00 . A A . 28 LYS CG 1 1
15 6743 1 1 28 LYS H H 24.541 -17.635 0.600 1.00 . A A . 28 LYS H 1 1
15 6744 1 1 28 LYS HA H 22.115 -16.372 -0.047 1.00 . A A . 28 LYS HA 1 1
15 6745 1 1 28 LYS HB2 H 21.043 -18.219 1.157 1.00 . A A . 28 LYS HB2 1 1
15 6746 1 1 28 LYS HB3 H 22.330 -18.802 0.110 1.00 . A A . 28 LYS HB3 1 1
15 6747 1 1 28 LYS HD2 H 23.133 -20.693 1.023 1.00 . A A . 28 LYS HD2 1 1
15 6748 1 1 28 LYS HD3 H 23.361 -20.907 2.760 1.00 . A A . 28 LYS HD3 1 1
15 6749 1 1 28 LYS HE2 H 20.641 -20.322 1.667 1.00 . A A . 28 LYS HE2 1 1
15 6750 1 1 28 LYS HE3 H 21.290 -21.959 1.580 1.00 . A A . 28 LYS HE3 1 1
15 6751 1 1 28 LYS HG2 H 23.774 -18.616 2.283 1.00 . A A . 28 LYS HG2 1 1
15 6752 1 1 28 LYS HG3 H 22.202 -18.699 3.082 1.00 . A A . 28 LYS HG3 1 1
15 6753 1 1 28 LYS HZ1 H 21.493 -22.035 3.932 1.00 . A A . 28 LYS HZ1 1 1
15 6754 1 1 28 LYS HZ2 H 19.929 -21.492 3.588 1.00 . A A . 28 LYS HZ2 1 1
15 6755 1 1 28 LYS HZ3 H 21.112 -20.394 4.094 1.00 . A A . 28 LYS HZ3 1 1
15 6756 1 1 28 LYS N N 24.043 -16.792 0.558 1.00 . A A . 28 LYS N 1 1
15 6757 1 1 28 LYS NZ N 20.939 -21.251 3.531 1.00 . A A . 28 LYS NZ 1 1
15 6758 1 1 28 LYS O O 21.159 -15.441 2.162 1.00 . A A . 28 LYS O 1 1
15 6759 1 1 29 LYS C C 21.807 -15.567 4.941 1.00 . A A . 29 LYS C 1 1
15 6760 1 1 29 LYS CA C 23.029 -15.072 4.174 1.00 . A A . 29 LYS CA 1 1
15 6761 1 1 29 LYS CB C 22.868 -13.587 3.840 1.00 . A A . 29 LYS CB 1 1
15 6762 1 1 29 LYS CD C 23.155 -11.200 4.569 1.00 . A A . 29 LYS CD 1 1
15 6763 1 1 29 LYS CE C 23.220 -10.295 5.789 1.00 . A A . 29 LYS CE 1 1
15 6764 1 1 29 LYS CG C 23.338 -12.660 4.948 1.00 . A A . 29 LYS CG 1 1
15 6765 1 1 29 LYS H H 24.087 -16.288 2.802 1.00 . A A . 29 LYS H 1 1
15 6766 1 1 29 LYS HA H 23.904 -15.200 4.793 1.00 . A A . 29 LYS HA 1 1
15 6767 1 1 29 LYS HB2 H 23.437 -13.367 2.949 1.00 . A A . 29 LYS HB2 1 1
15 6768 1 1 29 LYS HB3 H 21.823 -13.384 3.650 1.00 . A A . 29 LYS HB3 1 1
15 6769 1 1 29 LYS HD2 H 23.937 -10.915 3.881 1.00 . A A . 29 LYS HD2 1 1
15 6770 1 1 29 LYS HD3 H 22.193 -11.079 4.092 1.00 . A A . 29 LYS HD3 1 1
15 6771 1 1 29 LYS HE2 H 22.831 -9.324 5.522 1.00 . A A . 29 LYS HE2 1 1
15 6772 1 1 29 LYS HE3 H 22.611 -10.724 6.572 1.00 . A A . 29 LYS HE3 1 1
15 6773 1 1 29 LYS HG2 H 22.767 -12.863 5.842 1.00 . A A . 29 LYS HG2 1 1
15 6774 1 1 29 LYS HG3 H 24.386 -12.845 5.138 1.00 . A A . 29 LYS HG3 1 1
15 6775 1 1 29 LYS HZ1 H 24.789 -9.146 6.551 1.00 . A A . 29 LYS HZ1 1 1
15 6776 1 1 29 LYS HZ2 H 25.291 -10.416 5.553 1.00 . A A . 29 LYS HZ2 1 1
15 6777 1 1 29 LYS HZ3 H 24.762 -10.737 7.127 1.00 . A A . 29 LYS HZ3 1 1
15 6778 1 1 29 LYS N N 23.225 -15.846 2.954 1.00 . A A . 29 LYS N 1 1
15 6779 1 1 29 LYS NZ N 24.613 -10.138 6.290 1.00 . A A . 29 LYS NZ 1 1
15 6780 1 1 29 LYS O O 20.924 -14.784 5.294 1.00 . A A . 29 LYS O 1 1
16 6781 1 1 1 SER C C 2.993 -1.070 -1.697 1.00 . A A . 1 SER C 1 1
16 6782 1 1 1 SER CA C 3.362 0.256 -1.039 1.00 . A A . 1 SER CA 1 1
16 6783 1 1 1 SER CB C 3.923 1.220 -2.087 1.00 . A A . 1 SER CB 1 1
16 6784 1 1 1 SER H1 H 5.244 -0.222 -0.195 1.00 . A A . 1 SER H1 1 1
16 6785 1 1 1 SER HA H 2.473 0.688 -0.604 1.00 . A A . 1 SER HA 1 1
16 6786 1 1 1 SER HB2 H 4.449 2.021 -1.590 1.00 . A A . 1 SER HB2 1 1
16 6787 1 1 1 SER HB3 H 4.606 0.687 -2.733 1.00 . A A . 1 SER HB3 1 1
16 6788 1 1 1 SER HG H 2.230 2.180 -2.305 1.00 . A A . 1 SER HG 1 1
16 6789 1 1 1 SER N N 4.331 0.053 0.032 1.00 . A A . 1 SER N 1 1
16 6790 1 1 1 SER O O 3.810 -1.988 -1.769 1.00 . A A . 1 SER O 1 1
16 6791 1 1 1 SER OG O 2.886 1.775 -2.877 1.00 . A A . 1 SER OG 1 1
16 6792 1 1 2 ALA C C 2.103 -2.688 -4.074 1.00 . A A . 2 ALA C 1 1
16 6793 1 1 2 ALA CA C 1.279 -2.374 -2.830 1.00 . A A . 2 ALA CA 1 1
16 6794 1 1 2 ALA CB C -0.192 -2.234 -3.191 1.00 . A A . 2 ALA CB 1 1
16 6795 1 1 2 ALA H H 1.152 -0.396 -2.088 1.00 . A A . 2 ALA H 1 1
16 6796 1 1 2 ALA HA H 1.377 -3.192 -2.130 1.00 . A A . 2 ALA HA 1 1
16 6797 1 1 2 ALA HB1 H -0.486 -3.057 -3.826 1.00 . A A . 2 ALA HB1 1 1
16 6798 1 1 2 ALA HB2 H -0.786 -2.245 -2.289 1.00 . A A . 2 ALA HB2 1 1
16 6799 1 1 2 ALA HB3 H -0.347 -1.302 -3.714 1.00 . A A . 2 ALA HB3 1 1
16 6800 1 1 2 ALA N N 1.757 -1.162 -2.176 1.00 . A A . 2 ALA N 1 1
16 6801 1 1 2 ALA O O 2.441 -3.844 -4.331 1.00 . A A . 2 ALA O 1 1
16 6802 1 1 3 ILE C C 4.556 -2.467 -5.760 1.00 . A A . 3 ILE C 1 1
16 6803 1 1 3 ILE CA C 3.209 -1.819 -6.059 1.00 . A A . 3 ILE CA 1 1
16 6804 1 1 3 ILE CB C 3.446 -0.470 -6.765 1.00 . A A . 3 ILE CB 1 1
16 6805 1 1 3 ILE CD1 C 1.774 1.308 -6.045 1.00 . A A . 3 ILE CD1 1 1
16 6806 1 1 3 ILE CG1 C 2.112 0.225 -7.045 1.00 . A A . 3 ILE CG1 1 1
16 6807 1 1 3 ILE CG2 C 4.223 -0.678 -8.057 1.00 . A A . 3 ILE CG2 1 1
16 6808 1 1 3 ILE H H 2.126 -0.755 -4.585 1.00 . A A . 3 ILE H 1 1
16 6809 1 1 3 ILE HA H 2.653 -2.460 -6.729 1.00 . A A . 3 ILE HA 1 1
16 6810 1 1 3 ILE HB H 4.039 0.153 -6.113 1.00 . A A . 3 ILE HB 1 1
16 6811 1 1 3 ILE HD11 H 0.833 1.077 -5.567 1.00 . A A . 3 ILE HD11 1 1
16 6812 1 1 3 ILE HD12 H 2.553 1.367 -5.300 1.00 . A A . 3 ILE HD12 1 1
16 6813 1 1 3 ILE HD13 H 1.692 2.257 -6.556 1.00 . A A . 3 ILE HD13 1 1
16 6814 1 1 3 ILE HG12 H 2.147 0.677 -8.024 1.00 . A A . 3 ILE HG12 1 1
16 6815 1 1 3 ILE HG13 H 1.320 -0.509 -7.021 1.00 . A A . 3 ILE HG13 1 1
16 6816 1 1 3 ILE HG21 H 4.463 0.282 -8.490 1.00 . A A . 3 ILE HG21 1 1
16 6817 1 1 3 ILE HG22 H 5.135 -1.214 -7.845 1.00 . A A . 3 ILE HG22 1 1
16 6818 1 1 3 ILE HG23 H 3.623 -1.247 -8.751 1.00 . A A . 3 ILE HG23 1 1
16 6819 1 1 3 ILE N N 2.424 -1.652 -4.842 1.00 . A A . 3 ILE N 1 1
16 6820 1 1 3 ILE O O 5.067 -3.259 -6.554 1.00 . A A . 3 ILE O 1 1
16 6821 1 1 4 LEU C C 6.395 -4.203 -4.249 1.00 . A A . 4 LEU C 1 1
16 6822 1 1 4 LEU CA C 6.415 -2.678 -4.203 1.00 . A A . 4 LEU CA 1 1
16 6823 1 1 4 LEU CB C 6.773 -2.204 -2.794 1.00 . A A . 4 LEU CB 1 1
16 6824 1 1 4 LEU CD1 C 8.692 -1.614 -1.292 1.00 . A A . 4 LEU CD1 1 1
16 6825 1 1 4 LEU CD2 C 8.035 -4.008 -1.594 1.00 . A A . 4 LEU CD2 1 1
16 6826 1 1 4 LEU CG C 8.138 -2.645 -2.263 1.00 . A A . 4 LEU CG 1 1
16 6827 1 1 4 LEU H H 4.672 -1.492 -4.019 1.00 . A A . 4 LEU H 1 1
16 6828 1 1 4 LEU HA H 7.162 -2.319 -4.895 1.00 . A A . 4 LEU HA 1 1
16 6829 1 1 4 LEU HB2 H 6.751 -1.125 -2.792 1.00 . A A . 4 LEU HB2 1 1
16 6830 1 1 4 LEU HB3 H 6.017 -2.578 -2.118 1.00 . A A . 4 LEU HB3 1 1
16 6831 1 1 4 LEU HD11 H 8.490 -1.928 -0.279 1.00 . A A . 4 LEU HD11 1 1
16 6832 1 1 4 LEU HD12 H 8.221 -0.659 -1.474 1.00 . A A . 4 LEU HD12 1 1
16 6833 1 1 4 LEU HD13 H 9.758 -1.521 -1.435 1.00 . A A . 4 LEU HD13 1 1
16 6834 1 1 4 LEU HD21 H 7.111 -4.066 -1.037 1.00 . A A . 4 LEU HD21 1 1
16 6835 1 1 4 LEU HD22 H 8.870 -4.143 -0.922 1.00 . A A . 4 LEU HD22 1 1
16 6836 1 1 4 LEU HD23 H 8.050 -4.781 -2.348 1.00 . A A . 4 LEU HD23 1 1
16 6837 1 1 4 LEU HG H 8.829 -2.729 -3.090 1.00 . A A . 4 LEU HG 1 1
16 6838 1 1 4 LEU N N 5.127 -2.128 -4.610 1.00 . A A . 4 LEU N 1 1
16 6839 1 1 4 LEU O O 7.403 -4.837 -4.559 1.00 . A A . 4 LEU O 1 1
16 6840 1 1 5 ALA C C 4.867 -6.752 -5.369 1.00 . A A . 5 ALA C 1 1
16 6841 1 1 5 ALA CA C 5.088 -6.233 -3.952 1.00 . A A . 5 ALA CA 1 1
16 6842 1 1 5 ALA CB C 3.935 -6.649 -3.050 1.00 . A A . 5 ALA CB 1 1
16 6843 1 1 5 ALA H H 4.472 -4.224 -3.702 1.00 . A A . 5 ALA H 1 1
16 6844 1 1 5 ALA HA H 5.995 -6.667 -3.557 1.00 . A A . 5 ALA HA 1 1
16 6845 1 1 5 ALA HB1 H 4.199 -6.460 -2.019 1.00 . A A . 5 ALA HB1 1 1
16 6846 1 1 5 ALA HB2 H 3.054 -6.079 -3.306 1.00 . A A . 5 ALA HB2 1 1
16 6847 1 1 5 ALA HB3 H 3.735 -7.701 -3.184 1.00 . A A . 5 ALA HB3 1 1
16 6848 1 1 5 ALA N N 5.240 -4.783 -3.941 1.00 . A A . 5 ALA N 1 1
16 6849 1 1 5 ALA O O 5.169 -7.906 -5.671 1.00 . A A . 5 ALA O 1 1
16 6850 1 1 6 ILE C C 5.349 -6.186 -8.456 1.00 . A A . 6 ILE C 1 1
16 6851 1 1 6 ILE CA C 4.077 -6.264 -7.617 1.00 . A A . 6 ILE CA 1 1
16 6852 1 1 6 ILE CB C 3.002 -5.361 -8.250 1.00 . A A . 6 ILE CB 1 1
16 6853 1 1 6 ILE CD1 C 0.854 -4.207 -7.520 1.00 . A A . 6 ILE CD1 1 1
16 6854 1 1 6 ILE CG1 C 1.691 -5.466 -7.468 1.00 . A A . 6 ILE CG1 1 1
16 6855 1 1 6 ILE CG2 C 2.787 -5.736 -9.709 1.00 . A A . 6 ILE CG2 1 1
16 6856 1 1 6 ILE H H 4.118 -4.986 -5.932 1.00 . A A . 6 ILE H 1 1
16 6857 1 1 6 ILE HA H 3.715 -7.282 -7.626 1.00 . A A . 6 ILE HA 1 1
16 6858 1 1 6 ILE HB H 3.354 -4.341 -8.214 1.00 . A A . 6 ILE HB 1 1
16 6859 1 1 6 ILE HD11 H -0.040 -4.392 -8.096 1.00 . A A . 6 ILE HD11 1 1
16 6860 1 1 6 ILE HD12 H 0.583 -3.914 -6.517 1.00 . A A . 6 ILE HD12 1 1
16 6861 1 1 6 ILE HD13 H 1.424 -3.415 -7.985 1.00 . A A . 6 ILE HD13 1 1
16 6862 1 1 6 ILE HG12 H 1.101 -6.273 -7.874 1.00 . A A . 6 ILE HG12 1 1
16 6863 1 1 6 ILE HG13 H 1.915 -5.675 -6.432 1.00 . A A . 6 ILE HG13 1 1
16 6864 1 1 6 ILE HG21 H 3.286 -5.018 -10.343 1.00 . A A . 6 ILE HG21 1 1
16 6865 1 1 6 ILE HG22 H 3.195 -6.719 -9.891 1.00 . A A . 6 ILE HG22 1 1
16 6866 1 1 6 ILE HG23 H 1.730 -5.738 -9.929 1.00 . A A . 6 ILE HG23 1 1
16 6867 1 1 6 ILE N N 4.338 -5.892 -6.232 1.00 . A A . 6 ILE N 1 1
16 6868 1 1 6 ILE O O 5.831 -7.197 -8.968 1.00 . A A . 6 ILE O 1 1
16 6869 1 1 7 THR C C 8.210 -5.721 -8.925 1.00 . A A . 7 THR C 1 1
16 6870 1 1 7 THR CA C 7.105 -4.769 -9.367 1.00 . A A . 7 THR CA 1 1
16 6871 1 1 7 THR CB C 7.610 -3.319 -9.237 1.00 . A A . 7 THR CB 1 1
16 6872 1 1 7 THR CG2 C 8.100 -3.041 -7.824 1.00 . A A . 7 THR CG2 1 1
16 6873 1 1 7 THR H H 5.458 -4.213 -8.159 1.00 . A A . 7 THR H 1 1
16 6874 1 1 7 THR HA H 6.875 -4.956 -10.405 1.00 . A A . 7 THR HA 1 1
16 6875 1 1 7 THR HB H 6.792 -2.648 -9.457 1.00 . A A . 7 THR HB 1 1
16 6876 1 1 7 THR HG1 H 8.303 -2.965 -11.050 1.00 . A A . 7 THR HG1 1 1
16 6877 1 1 7 THR HG21 H 8.437 -2.017 -7.755 1.00 . A A . 7 THR HG21 1 1
16 6878 1 1 7 THR HG22 H 8.918 -3.706 -7.590 1.00 . A A . 7 THR HG22 1 1
16 6879 1 1 7 THR HG23 H 7.293 -3.202 -7.126 1.00 . A A . 7 THR HG23 1 1
16 6880 1 1 7 THR N N 5.889 -4.979 -8.591 1.00 . A A . 7 THR N 1 1
16 6881 1 1 7 THR O O 9.058 -6.119 -9.726 1.00 . A A . 7 THR O 1 1
16 6882 1 1 7 THR OG1 O 8.670 -3.085 -10.171 1.00 . A A . 7 THR OG1 1 1
16 6883 1 1 8 LEU C C 8.911 -8.433 -7.511 1.00 . A A . 8 LEU C 1 1
16 6884 1 1 8 LEU CA C 9.198 -6.992 -7.099 1.00 . A A . 8 LEU CA 1 1
16 6885 1 1 8 LEU CB C 9.233 -6.883 -5.574 1.00 . A A . 8 LEU CB 1 1
16 6886 1 1 8 LEU CD1 C 10.790 -6.910 -3.609 1.00 . A A . 8 LEU CD1 1 1
16 6887 1 1 8 LEU CD2 C 9.929 -9.063 -4.549 1.00 . A A . 8 LEU CD2 1 1
16 6888 1 1 8 LEU CG C 10.362 -7.640 -4.873 1.00 . A A . 8 LEU CG 1 1
16 6889 1 1 8 LEU H H 7.496 -5.735 -7.058 1.00 . A A . 8 LEU H 1 1
16 6890 1 1 8 LEU HA H 10.160 -6.702 -7.495 1.00 . A A . 8 LEU HA 1 1
16 6891 1 1 8 LEU HB2 H 9.328 -5.839 -5.319 1.00 . A A . 8 LEU HB2 1 1
16 6892 1 1 8 LEU HB3 H 8.294 -7.261 -5.194 1.00 . A A . 8 LEU HB3 1 1
16 6893 1 1 8 LEU HD11 H 9.978 -6.290 -3.260 1.00 . A A . 8 LEU HD11 1 1
16 6894 1 1 8 LEU HD12 H 11.649 -6.293 -3.824 1.00 . A A . 8 LEU HD12 1 1
16 6895 1 1 8 LEU HD13 H 11.046 -7.631 -2.847 1.00 . A A . 8 LEU HD13 1 1
16 6896 1 1 8 LEU HD21 H 8.853 -9.101 -4.467 1.00 . A A . 8 LEU HD21 1 1
16 6897 1 1 8 LEU HD22 H 10.372 -9.369 -3.612 1.00 . A A . 8 LEU HD22 1 1
16 6898 1 1 8 LEU HD23 H 10.254 -9.726 -5.336 1.00 . A A . 8 LEU HD23 1 1
16 6899 1 1 8 LEU HG H 11.217 -7.692 -5.533 1.00 . A A . 8 LEU HG 1 1
16 6900 1 1 8 LEU N N 8.196 -6.085 -7.648 1.00 . A A . 8 LEU N 1 1
16 6901 1 1 8 LEU O O 9.750 -9.094 -8.121 1.00 . A A . 8 LEU O 1 1
16 6902 1 1 9 GLY C C 7.502 -10.561 -8.997 1.00 . A A . 9 GLY C 1 1
16 6903 1 1 9 GLY CA C 7.340 -10.271 -7.518 1.00 . A A . 9 GLY CA 1 1
16 6904 1 1 9 GLY H H 7.089 -8.340 -6.687 1.00 . A A . 9 GLY H 1 1
16 6905 1 1 9 GLY HA2 H 7.958 -10.958 -6.958 1.00 . A A . 9 GLY HA2 1 1
16 6906 1 1 9 GLY HA3 H 6.307 -10.426 -7.244 1.00 . A A . 9 GLY HA3 1 1
16 6907 1 1 9 GLY N N 7.718 -8.913 -7.174 1.00 . A A . 9 GLY N 1 1
16 6908 1 1 9 GLY O O 7.951 -11.642 -9.380 1.00 . A A . 9 GLY O 1 1
16 6909 1 1 10 ILE C C 8.694 -9.677 -11.732 1.00 . A A . 10 ILE C 1 1
16 6910 1 1 10 ILE CA C 7.241 -9.751 -11.277 1.00 . A A . 10 ILE CA 1 1
16 6911 1 1 10 ILE CB C 6.426 -8.676 -12.021 1.00 . A A . 10 ILE CB 1 1
16 6912 1 1 10 ILE CD1 C 4.294 -10.063 -11.933 1.00 . A A . 10 ILE CD1 1 1
16 6913 1 1 10 ILE CG1 C 4.955 -8.742 -11.606 1.00 . A A . 10 ILE CG1 1 1
16 6914 1 1 10 ILE CG2 C 6.567 -8.853 -13.526 1.00 . A A . 10 ILE CG2 1 1
16 6915 1 1 10 ILE H H 6.784 -8.755 -9.466 1.00 . A A . 10 ILE H 1 1
16 6916 1 1 10 ILE HA H 6.842 -10.721 -11.536 1.00 . A A . 10 ILE HA 1 1
16 6917 1 1 10 ILE HB H 6.824 -7.708 -11.758 1.00 . A A . 10 ILE HB 1 1
16 6918 1 1 10 ILE HD11 H 4.488 -10.319 -12.964 1.00 . A A . 10 ILE HD11 1 1
16 6919 1 1 10 ILE HD12 H 4.691 -10.834 -11.289 1.00 . A A . 10 ILE HD12 1 1
16 6920 1 1 10 ILE HD13 H 3.227 -9.980 -11.778 1.00 . A A . 10 ILE HD13 1 1
16 6921 1 1 10 ILE HG12 H 4.880 -8.589 -10.542 1.00 . A A . 10 ILE HG12 1 1
16 6922 1 1 10 ILE HG13 H 4.409 -7.962 -12.118 1.00 . A A . 10 ILE HG13 1 1
16 6923 1 1 10 ILE HG21 H 5.596 -8.764 -13.991 1.00 . A A . 10 ILE HG21 1 1
16 6924 1 1 10 ILE HG22 H 7.223 -8.091 -13.917 1.00 . A A . 10 ILE HG22 1 1
16 6925 1 1 10 ILE HG23 H 6.979 -9.828 -13.737 1.00 . A A . 10 ILE HG23 1 1
16 6926 1 1 10 ILE N N 7.134 -9.594 -9.831 1.00 . A A . 10 ILE N 1 1
16 6927 1 1 10 ILE O O 9.059 -10.229 -12.771 1.00 . A A . 10 ILE O 1 1
16 6928 1 1 11 PHE C C 11.727 -10.067 -10.802 1.00 . A A . 11 PHE C 1 1
16 6929 1 1 11 PHE CA C 10.935 -8.849 -11.269 1.00 . A A . 11 PHE CA 1 1
16 6930 1 1 11 PHE CB C 11.500 -7.582 -10.623 1.00 . A A . 11 PHE CB 1 1
16 6931 1 1 11 PHE CD1 C 13.891 -7.149 -9.997 1.00 . A A . 11 PHE CD1 1 1
16 6932 1 1 11 PHE CD2 C 13.321 -7.221 -12.311 1.00 . A A . 11 PHE CD2 1 1
16 6933 1 1 11 PHE CE1 C 15.210 -6.901 -10.326 1.00 . A A . 11 PHE CE1 1 1
16 6934 1 1 11 PHE CE2 C 14.639 -6.974 -12.646 1.00 . A A . 11 PHE CE2 1 1
16 6935 1 1 11 PHE CG C 12.933 -7.312 -10.984 1.00 . A A . 11 PHE CG 1 1
16 6936 1 1 11 PHE CZ C 15.585 -6.812 -11.652 1.00 . A A . 11 PHE CZ 1 1
16 6937 1 1 11 PHE H H 9.170 -8.577 -10.132 1.00 . A A . 11 PHE H 1 1
16 6938 1 1 11 PHE HA H 11.024 -8.766 -12.341 1.00 . A A . 11 PHE HA 1 1
16 6939 1 1 11 PHE HB2 H 10.913 -6.733 -10.941 1.00 . A A . 11 PHE HB2 1 1
16 6940 1 1 11 PHE HB3 H 11.439 -7.676 -9.550 1.00 . A A . 11 PHE HB3 1 1
16 6941 1 1 11 PHE HD1 H 13.599 -7.218 -8.958 1.00 . A A . 11 PHE HD1 1 1
16 6942 1 1 11 PHE HD2 H 12.583 -7.346 -13.090 1.00 . A A . 11 PHE HD2 1 1
16 6943 1 1 11 PHE HE1 H 15.947 -6.775 -9.546 1.00 . A A . 11 PHE HE1 1 1
16 6944 1 1 11 PHE HE2 H 14.929 -6.905 -13.684 1.00 . A A . 11 PHE HE2 1 1
16 6945 1 1 11 PHE HZ H 16.615 -6.619 -11.911 1.00 . A A . 11 PHE HZ 1 1
16 6946 1 1 11 PHE N N 9.521 -8.994 -10.947 1.00 . A A . 11 PHE N 1 1
16 6947 1 1 11 PHE O O 12.777 -10.388 -11.358 1.00 . A A . 11 PHE O 1 1
16 6948 1 1 12 ALA C C 11.876 -13.062 -10.250 1.00 . A A . 12 ALA C 1 1
16 6949 1 1 12 ALA CA C 11.873 -11.923 -9.236 1.00 . A A . 12 ALA CA 1 1
16 6950 1 1 12 ALA CB C 11.192 -12.363 -7.948 1.00 . A A . 12 ALA CB 1 1
16 6951 1 1 12 ALA H H 10.375 -10.435 -9.376 1.00 . A A . 12 ALA H 1 1
16 6952 1 1 12 ALA HA H 12.895 -11.660 -9.002 1.00 . A A . 12 ALA HA 1 1
16 6953 1 1 12 ALA HB1 H 11.894 -12.296 -7.130 1.00 . A A . 12 ALA HB1 1 1
16 6954 1 1 12 ALA HB2 H 10.346 -11.721 -7.751 1.00 . A A . 12 ALA HB2 1 1
16 6955 1 1 12 ALA HB3 H 10.854 -13.383 -8.050 1.00 . A A . 12 ALA HB3 1 1
16 6956 1 1 12 ALA N N 11.216 -10.740 -9.777 1.00 . A A . 12 ALA N 1 1
16 6957 1 1 12 ALA O O 12.924 -13.631 -10.557 1.00 . A A . 12 ALA O 1 1
16 6958 1 1 13 THR C C 11.465 -14.222 -12.952 1.00 . A A . 13 THR C 1 1
16 6959 1 1 13 THR CA C 10.563 -14.463 -11.746 1.00 . A A . 13 THR CA 1 1
16 6960 1 1 13 THR CB C 9.108 -14.605 -12.228 1.00 . A A . 13 THR CB 1 1
16 6961 1 1 13 THR CG2 C 8.841 -16.015 -12.736 1.00 . A A . 13 THR CG2 1 1
16 6962 1 1 13 THR H H 9.898 -12.900 -10.483 1.00 . A A . 13 THR H 1 1
16 6963 1 1 13 THR HA H 10.855 -15.387 -11.269 1.00 . A A . 13 THR HA 1 1
16 6964 1 1 13 THR HB H 8.943 -13.910 -13.039 1.00 . A A . 13 THR HB 1 1
16 6965 1 1 13 THR HG1 H 8.012 -15.099 -10.664 1.00 . A A . 13 THR HG1 1 1
16 6966 1 1 13 THR HG21 H 9.472 -16.713 -12.206 1.00 . A A . 13 THR HG21 1 1
16 6967 1 1 13 THR HG22 H 9.058 -16.064 -13.792 1.00 . A A . 13 THR HG22 1 1
16 6968 1 1 13 THR HG23 H 7.805 -16.267 -12.568 1.00 . A A . 13 THR HG23 1 1
16 6969 1 1 13 THR N N 10.697 -13.391 -10.768 1.00 . A A . 13 THR N 1 1
16 6970 1 1 13 THR O O 11.856 -15.161 -13.644 1.00 . A A . 13 THR O 1 1
16 6971 1 1 13 THR OG1 O 8.205 -14.299 -11.160 1.00 . A A . 13 THR OG1 1 1
16 6972 1 1 14 GLY C C 13.941 -13.404 -14.323 1.00 . A A . 14 GLY C 1 1
16 6973 1 1 14 GLY CA C 12.646 -12.616 -14.320 1.00 . A A . 14 GLY CA 1 1
16 6974 1 1 14 GLY H H 11.451 -12.249 -12.611 1.00 . A A . 14 GLY H 1 1
16 6975 1 1 14 GLY HA2 H 12.113 -12.816 -15.237 1.00 . A A . 14 GLY HA2 1 1
16 6976 1 1 14 GLY HA3 H 12.880 -11.563 -14.273 1.00 . A A . 14 GLY HA3 1 1
16 6977 1 1 14 GLY N N 11.792 -12.957 -13.197 1.00 . A A . 14 GLY N 1 1
16 6978 1 1 14 GLY O O 14.447 -13.775 -15.383 1.00 . A A . 14 GLY O 1 1
16 6979 1 1 15 TYR C C 15.482 -15.903 -13.150 1.00 . A A . 15 TYR C 1 1
16 6980 1 1 15 TYR CA C 15.726 -14.404 -13.006 1.00 . A A . 15 TYR CA 1 1
16 6981 1 1 15 TYR CB C 16.383 -14.109 -11.656 1.00 . A A . 15 TYR CB 1 1
16 6982 1 1 15 TYR CD1 C 18.170 -12.326 -11.650 1.00 . A A . 15 TYR CD1 1 1
16 6983 1 1 15 TYR CD2 C 15.922 -11.667 -11.208 1.00 . A A . 15 TYR CD2 1 1
16 6984 1 1 15 TYR CE1 C 18.587 -11.016 -11.509 1.00 . A A . 15 TYR CE1 1 1
16 6985 1 1 15 TYR CE2 C 16.330 -10.355 -11.067 1.00 . A A . 15 TYR CE2 1 1
16 6986 1 1 15 TYR CG C 16.833 -12.674 -11.502 1.00 . A A . 15 TYR CG 1 1
16 6987 1 1 15 TYR CZ C 17.663 -10.034 -11.218 1.00 . A A . 15 TYR CZ 1 1
16 6988 1 1 15 TYR H H 14.030 -13.336 -12.328 1.00 . A A . 15 TYR H 1 1
16 6989 1 1 15 TYR HA H 16.389 -14.081 -13.796 1.00 . A A . 15 TYR HA 1 1
16 6990 1 1 15 TYR HB2 H 15.678 -14.322 -10.867 1.00 . A A . 15 TYR HB2 1 1
16 6991 1 1 15 TYR HB3 H 17.249 -14.744 -11.539 1.00 . A A . 15 TYR HB3 1 1
16 6992 1 1 15 TYR HD1 H 18.892 -13.097 -11.878 1.00 . A A . 15 TYR HD1 1 1
16 6993 1 1 15 TYR HD2 H 14.879 -11.922 -11.089 1.00 . A A . 15 TYR HD2 1 1
16 6994 1 1 15 TYR HE1 H 19.630 -10.764 -11.628 1.00 . A A . 15 TYR HE1 1 1
16 6995 1 1 15 TYR HE2 H 15.606 -9.586 -10.838 1.00 . A A . 15 TYR HE2 1 1
16 6996 1 1 15 TYR HH H 18.891 -8.596 -11.560 1.00 . A A . 15 TYR HH 1 1
16 6997 1 1 15 TYR N N 14.480 -13.658 -13.136 1.00 . A A . 15 TYR N 1 1
16 6998 1 1 15 TYR O O 15.788 -16.497 -14.183 1.00 . A A . 15 TYR O 1 1
16 6999 1 1 15 TYR OH O 18.072 -8.728 -11.077 1.00 . A A . 15 TYR OH 1 1
16 7000 1 1 16 GLY C C 15.002 -18.618 -10.826 1.00 . A A . 16 GLY C 1 1
16 7001 1 1 16 GLY CA C 14.652 -17.933 -12.132 1.00 . A A . 16 GLY CA 1 1
16 7002 1 1 16 GLY H H 14.706 -15.984 -11.306 1.00 . A A . 16 GLY H 1 1
16 7003 1 1 16 GLY HA2 H 13.601 -18.080 -12.334 1.00 . A A . 16 GLY HA2 1 1
16 7004 1 1 16 GLY HA3 H 15.227 -18.384 -12.927 1.00 . A A . 16 GLY HA3 1 1
16 7005 1 1 16 GLY N N 14.928 -16.508 -12.104 1.00 . A A . 16 GLY N 1 1
16 7006 1 1 16 GLY O O 15.892 -18.171 -10.103 1.00 . A A . 16 GLY O 1 1
16 7007 1 1 17 MET C C 16.031 -20.732 -9.112 1.00 . A A . 17 MET C 1 1
16 7008 1 1 17 MET CA C 14.542 -20.452 -9.294 1.00 . A A . 17 MET CA 1 1
16 7009 1 1 17 MET CB C 13.762 -21.768 -9.311 1.00 . A A . 17 MET CB 1 1
16 7010 1 1 17 MET CE C 13.964 -24.993 -8.357 1.00 . A A . 17 MET CE 1 1
16 7011 1 1 17 MET CG C 13.447 -22.305 -7.924 1.00 . A A . 17 MET CG 1 1
16 7012 1 1 17 MET H H 13.603 -20.012 -11.140 1.00 . A A . 17 MET H 1 1
16 7013 1 1 17 MET HA H 14.197 -19.850 -8.467 1.00 . A A . 17 MET HA 1 1
16 7014 1 1 17 MET HB2 H 12.830 -21.614 -9.834 1.00 . A A . 17 MET HB2 1 1
16 7015 1 1 17 MET HB3 H 14.343 -22.511 -9.837 1.00 . A A . 17 MET HB3 1 1
16 7016 1 1 17 MET HE1 H 14.668 -24.994 -7.539 1.00 . A A . 17 MET HE1 1 1
16 7017 1 1 17 MET HE2 H 13.588 -25.994 -8.509 1.00 . A A . 17 MET HE2 1 1
16 7018 1 1 17 MET HE3 H 14.456 -24.652 -9.256 1.00 . A A . 17 MET HE3 1 1
16 7019 1 1 17 MET HG2 H 14.372 -22.422 -7.379 1.00 . A A . 17 MET HG2 1 1
16 7020 1 1 17 MET HG3 H 12.817 -21.593 -7.412 1.00 . A A . 17 MET HG3 1 1
16 7021 1 1 17 MET N N 14.300 -19.705 -10.523 1.00 . A A . 17 MET N 1 1
16 7022 1 1 17 MET O O 16.608 -20.419 -8.072 1.00 . A A . 17 MET O 1 1
16 7023 1 1 17 MET SD S 12.601 -23.897 -7.971 1.00 . A A . 17 MET SD 1 1
16 7024 1 1 18 GLY C C 18.934 -20.464 -10.471 1.00 . A A . 18 GLY C 1 1
16 7025 1 1 18 GLY CA C 18.062 -21.635 -10.064 1.00 . A A . 18 GLY CA 1 1
16 7026 1 1 18 GLY H H 16.135 -21.549 -10.937 1.00 . A A . 18 GLY H 1 1
16 7027 1 1 18 GLY HA2 H 18.308 -21.920 -9.052 1.00 . A A . 18 GLY HA2 1 1
16 7028 1 1 18 GLY HA3 H 18.267 -22.467 -10.721 1.00 . A A . 18 GLY HA3 1 1
16 7029 1 1 18 GLY N N 16.646 -21.323 -10.132 1.00 . A A . 18 GLY N 1 1
16 7030 1 1 18 GLY O O 20.075 -20.345 -10.023 1.00 . A A . 18 GLY O 1 1
16 7031 1 1 19 VAL C C 19.557 -17.543 -10.626 1.00 . A A . 19 VAL C 1 1
16 7032 1 1 19 VAL CA C 19.135 -18.430 -11.792 1.00 . A A . 19 VAL CA 1 1
16 7033 1 1 19 VAL CB C 18.298 -17.596 -12.780 1.00 . A A . 19 VAL CB 1 1
16 7034 1 1 19 VAL CG1 C 19.056 -16.347 -13.202 1.00 . A A . 19 VAL CG1 1 1
16 7035 1 1 19 VAL CG2 C 17.915 -18.433 -13.992 1.00 . A A . 19 VAL CG2 1 1
16 7036 1 1 19 VAL H H 17.484 -19.746 -11.645 1.00 . A A . 19 VAL H 1 1
16 7037 1 1 19 VAL HA H 20.019 -18.777 -12.306 1.00 . A A . 19 VAL HA 1 1
16 7038 1 1 19 VAL HB H 17.391 -17.288 -12.281 1.00 . A A . 19 VAL HB 1 1
16 7039 1 1 19 VAL HG11 H 20.072 -16.613 -13.458 1.00 . A A . 19 VAL HG11 1 1
16 7040 1 1 19 VAL HG12 H 18.572 -15.904 -14.060 1.00 . A A . 19 VAL HG12 1 1
16 7041 1 1 19 VAL HG13 H 19.065 -15.639 -12.387 1.00 . A A . 19 VAL HG13 1 1
16 7042 1 1 19 VAL HG21 H 16.942 -18.873 -13.832 1.00 . A A . 19 VAL HG21 1 1
16 7043 1 1 19 VAL HG22 H 17.886 -17.804 -14.869 1.00 . A A . 19 VAL HG22 1 1
16 7044 1 1 19 VAL HG23 H 18.646 -19.215 -14.135 1.00 . A A . 19 VAL HG23 1 1
16 7045 1 1 19 VAL N N 18.398 -19.597 -11.324 1.00 . A A . 19 VAL N 1 1
16 7046 1 1 19 VAL O O 20.748 -17.361 -10.372 1.00 . A A . 19 VAL O 1 1
16 7047 1 1 20 GLN C C 19.538 -16.894 -7.663 1.00 . A A . 20 GLN C 1 1
16 7048 1 1 20 GLN CA C 18.844 -16.125 -8.782 1.00 . A A . 20 GLN CA 1 1
16 7049 1 1 20 GLN CB C 17.543 -15.509 -8.263 1.00 . A A . 20 GLN CB 1 1
16 7050 1 1 20 GLN CD C 16.308 -16.554 -6.322 1.00 . A A . 20 GLN CD 1 1
16 7051 1 1 20 GLN CG C 16.515 -16.540 -7.824 1.00 . A A . 20 GLN CG 1 1
16 7052 1 1 20 GLN H H 17.645 -17.176 -10.173 1.00 . A A . 20 GLN H 1 1
16 7053 1 1 20 GLN HA H 19.497 -15.333 -9.116 1.00 . A A . 20 GLN HA 1 1
16 7054 1 1 20 GLN HB2 H 17.770 -14.876 -7.418 1.00 . A A . 20 GLN HB2 1 1
16 7055 1 1 20 GLN HB3 H 17.106 -14.908 -9.046 1.00 . A A . 20 GLN HB3 1 1
16 7056 1 1 20 GLN HE21 H 15.756 -18.463 -6.391 1.00 . A A . 20 GLN HE21 1 1
16 7057 1 1 20 GLN HE22 H 15.757 -17.738 -4.823 1.00 . A A . 20 GLN HE22 1 1
16 7058 1 1 20 GLN HG2 H 15.572 -16.314 -8.299 1.00 . A A . 20 GLN HG2 1 1
16 7059 1 1 20 GLN HG3 H 16.850 -17.518 -8.136 1.00 . A A . 20 GLN HG3 1 1
16 7060 1 1 20 GLN N N 18.574 -16.993 -9.921 1.00 . A A . 20 GLN N 1 1
16 7061 1 1 20 GLN NE2 N 15.898 -17.700 -5.791 1.00 . A A . 20 GLN NE2 1 1
16 7062 1 1 20 GLN O O 20.211 -16.307 -6.815 1.00 . A A . 20 GLN O 1 1
16 7063 1 1 20 GLN OE1 O 16.513 -15.545 -5.646 1.00 . A A . 20 GLN OE1 1 1
16 7064 1 1 21 LYS C C 21.498 -19.088 -6.803 1.00 . A A . 21 LYS C 1 1
16 7065 1 1 21 LYS CA C 19.980 -19.064 -6.652 1.00 . A A . 21 LYS CA 1 1
16 7066 1 1 21 LYS CB C 19.425 -20.487 -6.749 1.00 . A A . 21 LYS CB 1 1
16 7067 1 1 21 LYS CD C 19.727 -22.893 -6.097 1.00 . A A . 21 LYS CD 1 1
16 7068 1 1 21 LYS CE C 18.229 -23.155 -6.119 1.00 . A A . 21 LYS CE 1 1
16 7069 1 1 21 LYS CG C 20.034 -21.448 -5.743 1.00 . A A . 21 LYS CG 1 1
16 7070 1 1 21 LYS H H 18.822 -18.623 -8.368 1.00 . A A . 21 LYS H 1 1
16 7071 1 1 21 LYS HA H 19.734 -18.656 -5.683 1.00 . A A . 21 LYS HA 1 1
16 7072 1 1 21 LYS HB2 H 18.358 -20.456 -6.586 1.00 . A A . 21 LYS HB2 1 1
16 7073 1 1 21 LYS HB3 H 19.617 -20.868 -7.742 1.00 . A A . 21 LYS HB3 1 1
16 7074 1 1 21 LYS HD2 H 20.133 -23.111 -7.073 1.00 . A A . 21 LYS HD2 1 1
16 7075 1 1 21 LYS HD3 H 20.186 -23.540 -5.362 1.00 . A A . 21 LYS HD3 1 1
16 7076 1 1 21 LYS HE2 H 17.748 -22.481 -5.427 1.00 . A A . 21 LYS HE2 1 1
16 7077 1 1 21 LYS HE3 H 17.859 -22.971 -7.117 1.00 . A A . 21 LYS HE3 1 1
16 7078 1 1 21 LYS HG2 H 21.105 -21.311 -5.732 1.00 . A A . 21 LYS HG2 1 1
16 7079 1 1 21 LYS HG3 H 19.631 -21.233 -4.764 1.00 . A A . 21 LYS HG3 1 1
16 7080 1 1 21 LYS HZ1 H 18.288 -24.765 -4.790 1.00 . A A . 21 LYS HZ1 1 1
16 7081 1 1 21 LYS HZ2 H 18.320 -25.221 -6.419 1.00 . A A . 21 LYS HZ2 1 1
16 7082 1 1 21 LYS HZ3 H 16.874 -24.694 -5.716 1.00 . A A . 21 LYS HZ3 1 1
16 7083 1 1 21 LYS N N 19.370 -18.212 -7.665 1.00 . A A . 21 LYS N 1 1
16 7084 1 1 21 LYS NZ N 17.905 -24.557 -5.734 1.00 . A A . 21 LYS NZ 1 1
16 7085 1 1 21 LYS O O 22.224 -19.306 -5.834 1.00 . A A . 21 LYS O 1 1
16 7086 1 1 22 ALA C C 24.140 -17.926 -7.343 1.00 . A A . 22 ALA C 1 1
16 7087 1 1 22 ALA CA C 23.401 -18.853 -8.302 1.00 . A A . 22 ALA CA 1 1
16 7088 1 1 22 ALA CB C 23.657 -18.438 -9.743 1.00 . A A . 22 ALA CB 1 1
16 7089 1 1 22 ALA H H 21.340 -18.693 -8.757 1.00 . A A . 22 ALA H 1 1
16 7090 1 1 22 ALA HA H 23.771 -19.860 -8.172 1.00 . A A . 22 ALA HA 1 1
16 7091 1 1 22 ALA HB1 H 22.980 -18.969 -10.396 1.00 . A A . 22 ALA HB1 1 1
16 7092 1 1 22 ALA HB2 H 23.496 -17.375 -9.845 1.00 . A A . 22 ALA HB2 1 1
16 7093 1 1 22 ALA HB3 H 24.676 -18.676 -10.010 1.00 . A A . 22 ALA HB3 1 1
16 7094 1 1 22 ALA N N 21.970 -18.861 -8.025 1.00 . A A . 22 ALA N 1 1
16 7095 1 1 22 ALA O O 25.225 -18.254 -6.861 1.00 . A A . 22 ALA O 1 1
16 7096 1 1 23 ILE C C 24.022 -16.239 -4.716 1.00 . A A . 23 ILE C 1 1
16 7097 1 1 23 ILE CA C 24.151 -15.796 -6.169 1.00 . A A . 23 ILE CA 1 1
16 7098 1 1 23 ILE CB C 23.508 -14.405 -6.329 1.00 . A A . 23 ILE CB 1 1
16 7099 1 1 23 ILE CD1 C 24.832 -13.909 -8.446 1.00 . A A . 23 ILE CD1 1 1
16 7100 1 1 23 ILE CG1 C 23.465 -14.006 -7.805 1.00 . A A . 23 ILE CG1 1 1
16 7101 1 1 23 ILE CG2 C 24.274 -13.371 -5.517 1.00 . A A . 23 ILE CG2 1 1
16 7102 1 1 23 ILE H H 22.684 -16.565 -7.486 1.00 . A A . 23 ILE H 1 1
16 7103 1 1 23 ILE HA H 25.199 -15.716 -6.418 1.00 . A A . 23 ILE HA 1 1
16 7104 1 1 23 ILE HB H 22.500 -14.453 -5.946 1.00 . A A . 23 ILE HB 1 1
16 7105 1 1 23 ILE HD11 H 25.044 -12.879 -8.689 1.00 . A A . 23 ILE HD11 1 1
16 7106 1 1 23 ILE HD12 H 25.578 -14.280 -7.759 1.00 . A A . 23 ILE HD12 1 1
16 7107 1 1 23 ILE HD13 H 24.848 -14.502 -9.349 1.00 . A A . 23 ILE HD13 1 1
16 7108 1 1 23 ILE HG12 H 22.894 -14.739 -8.353 1.00 . A A . 23 ILE HG12 1 1
16 7109 1 1 23 ILE HG13 H 22.986 -13.042 -7.896 1.00 . A A . 23 ILE HG13 1 1
16 7110 1 1 23 ILE HG21 H 23.873 -13.331 -4.515 1.00 . A A . 23 ILE HG21 1 1
16 7111 1 1 23 ILE HG22 H 25.317 -13.647 -5.476 1.00 . A A . 23 ILE HG22 1 1
16 7112 1 1 23 ILE HG23 H 24.175 -12.402 -5.983 1.00 . A A . 23 ILE HG23 1 1
16 7113 1 1 23 ILE N N 23.548 -16.769 -7.071 1.00 . A A . 23 ILE N 1 1
16 7114 1 1 23 ILE O O 24.811 -15.837 -3.861 1.00 . A A . 23 ILE O 1 1
16 7115 1 1 24 ASN C C 23.716 -18.742 -2.779 1.00 . A A . 24 ASN C 1 1
16 7116 1 1 24 ASN CA C 22.790 -17.571 -3.093 1.00 . A A . 24 ASN CA 1 1
16 7117 1 1 24 ASN CB C 21.331 -18.002 -2.930 1.00 . A A . 24 ASN CB 1 1
16 7118 1 1 24 ASN CG C 20.384 -16.820 -2.853 1.00 . A A . 24 ASN CG 1 1
16 7119 1 1 24 ASN H H 22.426 -17.356 -5.167 1.00 . A A . 24 ASN H 1 1
16 7120 1 1 24 ASN HA H 22.998 -16.767 -2.402 1.00 . A A . 24 ASN HA 1 1
16 7121 1 1 24 ASN HB2 H 21.046 -18.612 -3.775 1.00 . A A . 24 ASN HB2 1 1
16 7122 1 1 24 ASN HB3 H 21.231 -18.580 -2.024 1.00 . A A . 24 ASN HB3 1 1
16 7123 1 1 24 ASN HD21 H 20.636 -16.459 -4.792 1.00 . A A . 24 ASN HD21 1 1
16 7124 1 1 24 ASN HD22 H 19.567 -15.386 -3.961 1.00 . A A . 24 ASN HD22 1 1
16 7125 1 1 24 ASN N N 23.022 -17.071 -4.443 1.00 . A A . 24 ASN N 1 1
16 7126 1 1 24 ASN ND2 N 20.175 -16.155 -3.983 1.00 . A A . 24 ASN ND2 1 1
16 7127 1 1 24 ASN O O 24.089 -18.960 -1.627 1.00 . A A . 24 ASN O 1 1
16 7128 1 1 24 ASN OD1 O 19.847 -16.509 -1.789 1.00 . A A . 24 ASN OD1 1 1
16 7129 1 1 25 ASP C C 26.233 -20.247 -2.893 1.00 . A A . 25 ASP C 1 1
16 7130 1 1 25 ASP CA C 24.967 -20.640 -3.649 1.00 . A A . 25 ASP CA 1 1
16 7131 1 1 25 ASP CB C 25.334 -21.226 -5.013 1.00 . A A . 25 ASP CB 1 1
16 7132 1 1 25 ASP CG C 26.328 -22.366 -4.904 1.00 . A A . 25 ASP CG 1 1
16 7133 1 1 25 ASP H H 23.752 -19.266 -4.708 1.00 . A A . 25 ASP H 1 1
16 7134 1 1 25 ASP HA H 24.438 -21.386 -3.076 1.00 . A A . 25 ASP HA 1 1
16 7135 1 1 25 ASP HB2 H 24.439 -21.599 -5.490 1.00 . A A . 25 ASP HB2 1 1
16 7136 1 1 25 ASP HB3 H 25.768 -20.451 -5.626 1.00 . A A . 25 ASP HB3 1 1
16 7137 1 1 25 ASP N N 24.083 -19.491 -3.813 1.00 . A A . 25 ASP N 1 1
16 7138 1 1 25 ASP O O 26.795 -21.049 -2.146 1.00 . A A . 25 ASP O 1 1
16 7139 1 1 25 ASP OD1 O 25.910 -23.487 -4.547 1.00 . A A . 25 ASP OD1 1 1
16 7140 1 1 25 ASP OD2 O 27.525 -22.136 -5.177 1.00 . A A . 25 ASP OD2 1 1
16 7141 1 1 26 ARG C C 27.518 -17.724 -1.176 1.00 . A A . 26 ARG C 1 1
16 7142 1 1 26 ARG CA C 27.876 -18.513 -2.431 1.00 . A A . 26 ARG CA 1 1
16 7143 1 1 26 ARG CB C 28.683 -17.632 -3.387 1.00 . A A . 26 ARG CB 1 1
16 7144 1 1 26 ARG CD C 30.314 -17.505 -5.295 1.00 . A A . 26 ARG CD 1 1
16 7145 1 1 26 ARG CG C 29.455 -18.418 -4.435 1.00 . A A . 26 ARG CG 1 1
16 7146 1 1 26 ARG CZ C 28.928 -16.989 -7.259 1.00 . A A . 26 ARG CZ 1 1
16 7147 1 1 26 ARG H H 26.184 -18.418 -3.699 1.00 . A A . 26 ARG H 1 1
16 7148 1 1 26 ARG HA H 28.476 -19.365 -2.148 1.00 . A A . 26 ARG HA 1 1
16 7149 1 1 26 ARG HB2 H 28.007 -16.962 -3.898 1.00 . A A . 26 ARG HB2 1 1
16 7150 1 1 26 ARG HB3 H 29.388 -17.050 -2.813 1.00 . A A . 26 ARG HB3 1 1
16 7151 1 1 26 ARG HD2 H 30.942 -16.909 -4.649 1.00 . A A . 26 ARG HD2 1 1
16 7152 1 1 26 ARG HD3 H 30.933 -18.114 -5.936 1.00 . A A . 26 ARG HD3 1 1
16 7153 1 1 26 ARG HE H 29.389 -15.691 -5.817 1.00 . A A . 26 ARG HE 1 1
16 7154 1 1 26 ARG HG2 H 30.095 -19.131 -3.936 1.00 . A A . 26 ARG HG2 1 1
16 7155 1 1 26 ARG HG3 H 28.754 -18.941 -5.068 1.00 . A A . 26 ARG HG3 1 1
16 7156 1 1 26 ARG HH11 H 29.609 -18.889 -7.175 1.00 . A A . 26 ARG HH11 1 1
16 7157 1 1 26 ARG HH12 H 28.630 -18.512 -8.554 1.00 . A A . 26 ARG HH12 1 1
16 7158 1 1 26 ARG HH21 H 28.100 -15.182 -7.628 1.00 . A A . 26 ARG HH21 1 1
16 7159 1 1 26 ARG HH22 H 27.773 -16.403 -8.811 1.00 . A A . 26 ARG HH22 1 1
16 7160 1 1 26 ARG N N 26.676 -19.010 -3.092 1.00 . A A . 26 ARG N 1 1
16 7161 1 1 26 ARG NE N 29.506 -16.614 -6.123 1.00 . A A . 26 ARG NE 1 1
16 7162 1 1 26 ARG NH1 N 29.068 -18.232 -7.699 1.00 . A A . 26 ARG NH1 1 1
16 7163 1 1 26 ARG NH2 N 28.207 -16.120 -7.957 1.00 . A A . 26 ARG NH2 1 1
16 7164 1 1 26 ARG O O 28.167 -17.860 -0.138 1.00 . A A . 26 ARG O 1 1
16 7165 1 1 27 ARG C C 24.521 -15.924 -0.161 1.00 . A A . 27 ARG C 1 1
16 7166 1 1 27 ARG CA C 26.038 -16.086 -0.151 1.00 . A A . 27 ARG CA 1 1
16 7167 1 1 27 ARG CB C 26.709 -14.711 -0.191 1.00 . A A . 27 ARG CB 1 1
16 7168 1 1 27 ARG CD C 27.192 -12.564 1.023 1.00 . A A . 27 ARG CD 1 1
16 7169 1 1 27 ARG CG C 26.742 -14.011 1.158 1.00 . A A . 27 ARG CG 1 1
16 7170 1 1 27 ARG CZ C 26.155 -10.342 0.842 1.00 . A A . 27 ARG CZ 1 1
16 7171 1 1 27 ARG H H 26.004 -16.833 -2.131 1.00 . A A . 27 ARG H 1 1
16 7172 1 1 27 ARG HA H 26.328 -16.592 0.758 1.00 . A A . 27 ARG HA 1 1
16 7173 1 1 27 ARG HB2 H 27.726 -14.830 -0.535 1.00 . A A . 27 ARG HB2 1 1
16 7174 1 1 27 ARG HB3 H 26.173 -14.083 -0.886 1.00 . A A . 27 ARG HB3 1 1
16 7175 1 1 27 ARG HD2 H 27.671 -12.263 1.943 1.00 . A A . 27 ARG HD2 1 1
16 7176 1 1 27 ARG HD3 H 27.899 -12.496 0.210 1.00 . A A . 27 ARG HD3 1 1
16 7177 1 1 27 ARG HE H 25.217 -12.069 0.499 1.00 . A A . 27 ARG HE 1 1
16 7178 1 1 27 ARG HG2 H 25.751 -14.029 1.587 1.00 . A A . 27 ARG HG2 1 1
16 7179 1 1 27 ARG HG3 H 27.428 -14.533 1.808 1.00 . A A . 27 ARG HG3 1 1
16 7180 1 1 27 ARG HH11 H 28.102 -10.331 1.382 1.00 . A A . 27 ARG HH11 1 1
16 7181 1 1 27 ARG HH12 H 27.359 -8.771 1.250 1.00 . A A . 27 ARG HH12 1 1
16 7182 1 1 27 ARG HH21 H 24.228 -10.021 0.323 1.00 . A A . 27 ARG HH21 1 1
16 7183 1 1 27 ARG HH22 H 25.156 -8.596 0.649 1.00 . A A . 27 ARG HH22 1 1
16 7184 1 1 27 ARG N N 26.481 -16.898 -1.278 1.00 . A A . 27 ARG N 1 1
16 7185 1 1 27 ARG NE N 26.072 -11.665 0.756 1.00 . A A . 27 ARG NE 1 1
16 7186 1 1 27 ARG NH1 N 27.299 -9.768 1.187 1.00 . A A . 27 ARG NH1 1 1
16 7187 1 1 27 ARG NH2 N 25.092 -9.592 0.583 1.00 . A A . 27 ARG NH2 1 1
16 7188 1 1 27 ARG O O 24.000 -14.874 -0.541 1.00 . A A . 27 ARG O 1 1
16 7189 1 1 28 LYS C C 21.861 -15.968 1.357 1.00 . A A . 28 LYS C 1 1
16 7190 1 1 28 LYS CA C 22.359 -16.945 0.297 1.00 . A A . 28 LYS CA 1 1
16 7191 1 1 28 LYS CB C 21.812 -18.346 0.582 1.00 . A A . 28 LYS CB 1 1
16 7192 1 1 28 LYS CD C 22.284 -20.444 1.879 1.00 . A A . 28 LYS CD 1 1
16 7193 1 1 28 LYS CE C 22.683 -21.024 3.227 1.00 . A A . 28 LYS CE 1 1
16 7194 1 1 28 LYS CG C 22.283 -18.925 1.904 1.00 . A A . 28 LYS CG 1 1
16 7195 1 1 28 LYS H H 24.289 -17.779 0.547 1.00 . A A . 28 LYS H 1 1
16 7196 1 1 28 LYS HA H 22.006 -16.620 -0.670 1.00 . A A . 28 LYS HA 1 1
16 7197 1 1 28 LYS HB2 H 20.733 -18.302 0.596 1.00 . A A . 28 LYS HB2 1 1
16 7198 1 1 28 LYS HB3 H 22.127 -19.010 -0.210 1.00 . A A . 28 LYS HB3 1 1
16 7199 1 1 28 LYS HD2 H 21.293 -20.793 1.629 1.00 . A A . 28 LYS HD2 1 1
16 7200 1 1 28 LYS HD3 H 22.986 -20.783 1.130 1.00 . A A . 28 LYS HD3 1 1
16 7201 1 1 28 LYS HE2 H 22.897 -22.075 3.103 1.00 . A A . 28 LYS HE2 1 1
16 7202 1 1 28 LYS HE3 H 23.569 -20.515 3.576 1.00 . A A . 28 LYS HE3 1 1
16 7203 1 1 28 LYS HG2 H 23.287 -18.579 2.102 1.00 . A A . 28 LYS HG2 1 1
16 7204 1 1 28 LYS HG3 H 21.622 -18.588 2.690 1.00 . A A . 28 LYS HG3 1 1
16 7205 1 1 28 LYS HZ1 H 21.012 -20.042 4.006 1.00 . A A . 28 LYS HZ1 1 1
16 7206 1 1 28 LYS HZ2 H 22.016 -20.726 5.184 1.00 . A A . 28 LYS HZ2 1 1
16 7207 1 1 28 LYS HZ3 H 21.003 -21.715 4.258 1.00 . A A . 28 LYS HZ3 1 1
16 7208 1 1 28 LYS N N 23.816 -16.970 0.257 1.00 . A A . 28 LYS N 1 1
16 7209 1 1 28 LYS NZ N 21.603 -20.866 4.240 1.00 . A A . 28 LYS NZ 1 1
16 7210 1 1 28 LYS O O 22.481 -15.807 2.409 1.00 . A A . 28 LYS O 1 1
16 7211 1 1 29 LYS C C 19.135 -15.036 2.917 1.00 . A A . 29 LYS C 1 1
16 7212 1 1 29 LYS CA C 20.152 -14.359 2.004 1.00 . A A . 29 LYS CA 1 1
16 7213 1 1 29 LYS CB C 19.484 -13.216 1.237 1.00 . A A . 29 LYS CB 1 1
16 7214 1 1 29 LYS CD C 18.115 -11.112 1.324 1.00 . A A . 29 LYS CD 1 1
16 7215 1 1 29 LYS CE C 19.118 -9.986 1.120 1.00 . A A . 29 LYS CE 1 1
16 7216 1 1 29 LYS CG C 18.717 -12.253 2.127 1.00 . A A . 29 LYS CG 1 1
16 7217 1 1 29 LYS H H 20.288 -15.490 0.220 1.00 . A A . 29 LYS H 1 1
16 7218 1 1 29 LYS HA H 20.949 -13.957 2.611 1.00 . A A . 29 LYS HA 1 1
16 7219 1 1 29 LYS HB2 H 20.244 -12.659 0.710 1.00 . A A . 29 LYS HB2 1 1
16 7220 1 1 29 LYS HB3 H 18.795 -13.636 0.518 1.00 . A A . 29 LYS HB3 1 1
16 7221 1 1 29 LYS HD2 H 17.808 -11.484 0.358 1.00 . A A . 29 LYS HD2 1 1
16 7222 1 1 29 LYS HD3 H 17.256 -10.725 1.853 1.00 . A A . 29 LYS HD3 1 1
16 7223 1 1 29 LYS HE2 H 20.029 -10.402 0.719 1.00 . A A . 29 LYS HE2 1 1
16 7224 1 1 29 LYS HE3 H 18.705 -9.278 0.416 1.00 . A A . 29 LYS HE3 1 1
16 7225 1 1 29 LYS HG2 H 17.920 -12.790 2.620 1.00 . A A . 29 LYS HG2 1 1
16 7226 1 1 29 LYS HG3 H 19.391 -11.846 2.866 1.00 . A A . 29 LYS HG3 1 1
16 7227 1 1 29 LYS HZ1 H 19.031 -8.318 2.373 1.00 . A A . 29 LYS HZ1 1 1
16 7228 1 1 29 LYS HZ2 H 20.455 -9.216 2.527 1.00 . A A . 29 LYS HZ2 1 1
16 7229 1 1 29 LYS HZ3 H 19.014 -9.795 3.197 1.00 . A A . 29 LYS HZ3 1 1
16 7230 1 1 29 LYS N N 20.736 -15.319 1.075 1.00 . A A . 29 LYS N 1 1
16 7231 1 1 29 LYS NZ N 19.426 -9.279 2.394 1.00 . A A . 29 LYS NZ 1 1
16 7232 1 1 29 LYS O O 17.962 -15.167 2.566 1.00 . A A . 29 LYS O 1 1
17 7233 1 1 1 SER C C 2.825 -0.197 -1.860 1.00 . A A . 1 SER C 1 1
17 7234 1 1 1 SER CA C 2.847 1.317 -1.668 1.00 . A A . 1 SER CA 1 1
17 7235 1 1 1 SER CB C 2.658 2.017 -3.015 1.00 . A A . 1 SER CB 1 1
17 7236 1 1 1 SER H1 H 4.937 1.327 -1.329 1.00 . A A . 1 SER H1 1 1
17 7237 1 1 1 SER HA H 2.037 1.596 -1.010 1.00 . A A . 1 SER HA 1 1
17 7238 1 1 1 SER HB2 H 3.110 1.421 -3.793 1.00 . A A . 1 SER HB2 1 1
17 7239 1 1 1 SER HB3 H 1.602 2.129 -3.214 1.00 . A A . 1 SER HB3 1 1
17 7240 1 1 1 SER HG H 3.904 3.352 -3.724 1.00 . A A . 1 SER HG 1 1
17 7241 1 1 1 SER N N 4.095 1.743 -1.046 1.00 . A A . 1 SER N 1 1
17 7242 1 1 1 SER O O 3.823 -0.878 -1.628 1.00 . A A . 1 SER O 1 1
17 7243 1 1 1 SER OG O 3.262 3.299 -3.012 1.00 . A A . 1 SER OG 1 1
17 7244 1 1 2 ALA C C 2.236 -2.580 -3.792 1.00 . A A . 2 ALA C 1 1
17 7245 1 1 2 ALA CA C 1.525 -2.147 -2.514 1.00 . A A . 2 ALA CA 1 1
17 7246 1 1 2 ALA CB C 0.050 -2.517 -2.576 1.00 . A A . 2 ALA CB 1 1
17 7247 1 1 2 ALA H H 0.918 -0.121 -2.455 1.00 . A A . 2 ALA H 1 1
17 7248 1 1 2 ALA HA H 1.966 -2.667 -1.675 1.00 . A A . 2 ALA HA 1 1
17 7249 1 1 2 ALA HB1 H -0.511 -1.687 -2.979 1.00 . A A . 2 ALA HB1 1 1
17 7250 1 1 2 ALA HB2 H -0.077 -3.381 -3.212 1.00 . A A . 2 ALA HB2 1 1
17 7251 1 1 2 ALA HB3 H -0.306 -2.745 -1.583 1.00 . A A . 2 ALA HB3 1 1
17 7252 1 1 2 ALA N N 1.678 -0.716 -2.287 1.00 . A A . 2 ALA N 1 1
17 7253 1 1 2 ALA O O 2.740 -3.700 -3.884 1.00 . A A . 2 ALA O 1 1
17 7254 1 1 3 ILE C C 4.342 -2.489 -5.835 1.00 . A A . 3 ILE C 1 1
17 7255 1 1 3 ILE CA C 2.921 -1.978 -6.047 1.00 . A A . 3 ILE CA 1 1
17 7256 1 1 3 ILE CB C 2.965 -0.734 -6.953 1.00 . A A . 3 ILE CB 1 1
17 7257 1 1 3 ILE CD1 C 1.517 1.075 -8.007 1.00 . A A . 3 ILE CD1 1 1
17 7258 1 1 3 ILE CG1 C 1.551 -0.199 -7.191 1.00 . A A . 3 ILE CG1 1 1
17 7259 1 1 3 ILE CG2 C 3.641 -1.065 -8.275 1.00 . A A . 3 ILE CG2 1 1
17 7260 1 1 3 ILE H H 1.852 -0.812 -4.641 1.00 . A A . 3 ILE H 1 1
17 7261 1 1 3 ILE HA H 2.345 -2.743 -6.547 1.00 . A A . 3 ILE HA 1 1
17 7262 1 1 3 ILE HB H 3.551 0.025 -6.457 1.00 . A A . 3 ILE HB 1 1
17 7263 1 1 3 ILE HD11 H 0.494 1.401 -8.122 1.00 . A A . 3 ILE HD11 1 1
17 7264 1 1 3 ILE HD12 H 2.086 1.841 -7.504 1.00 . A A . 3 ILE HD12 1 1
17 7265 1 1 3 ILE HD13 H 1.946 0.889 -8.982 1.00 . A A . 3 ILE HD13 1 1
17 7266 1 1 3 ILE HG12 H 0.975 -0.944 -7.716 1.00 . A A . 3 ILE HG12 1 1
17 7267 1 1 3 ILE HG13 H 1.086 0.005 -6.238 1.00 . A A . 3 ILE HG13 1 1
17 7268 1 1 3 ILE HG21 H 3.705 -0.173 -8.881 1.00 . A A . 3 ILE HG21 1 1
17 7269 1 1 3 ILE HG22 H 4.635 -1.443 -8.086 1.00 . A A . 3 ILE HG22 1 1
17 7270 1 1 3 ILE HG23 H 3.065 -1.814 -8.797 1.00 . A A . 3 ILE HG23 1 1
17 7271 1 1 3 ILE N N 2.271 -1.687 -4.775 1.00 . A A . 3 ILE N 1 1
17 7272 1 1 3 ILE O O 4.841 -3.308 -6.608 1.00 . A A . 3 ILE O 1 1
17 7273 1 1 4 LEU C C 6.468 -3.932 -4.416 1.00 . A A . 4 LEU C 1 1
17 7274 1 1 4 LEU CA C 6.352 -2.411 -4.465 1.00 . A A . 4 LEU CA 1 1
17 7275 1 1 4 LEU CB C 6.788 -1.812 -3.126 1.00 . A A . 4 LEU CB 1 1
17 7276 1 1 4 LEU CD1 C 8.980 -0.833 -3.847 1.00 . A A . 4 LEU CD1 1 1
17 7277 1 1 4 LEU CD2 C 8.578 -1.350 -1.433 1.00 . A A . 4 LEU CD2 1 1
17 7278 1 1 4 LEU CG C 8.294 -1.773 -2.867 1.00 . A A . 4 LEU CG 1 1
17 7279 1 1 4 LEU H H 4.539 -1.353 -4.202 1.00 . A A . 4 LEU H 1 1
17 7280 1 1 4 LEU HA H 6.999 -2.038 -5.244 1.00 . A A . 4 LEU HA 1 1
17 7281 1 1 4 LEU HB2 H 6.418 -0.799 -3.082 1.00 . A A . 4 LEU HB2 1 1
17 7282 1 1 4 LEU HB3 H 6.331 -2.395 -2.339 1.00 . A A . 4 LEU HB3 1 1
17 7283 1 1 4 LEU HD11 H 9.820 -0.358 -3.362 1.00 . A A . 4 LEU HD11 1 1
17 7284 1 1 4 LEU HD12 H 8.279 -0.080 -4.174 1.00 . A A . 4 LEU HD12 1 1
17 7285 1 1 4 LEU HD13 H 9.328 -1.396 -4.701 1.00 . A A . 4 LEU HD13 1 1
17 7286 1 1 4 LEU HD21 H 9.501 -1.802 -1.101 1.00 . A A . 4 LEU HD21 1 1
17 7287 1 1 4 LEU HD22 H 7.769 -1.676 -0.795 1.00 . A A . 4 LEU HD22 1 1
17 7288 1 1 4 LEU HD23 H 8.665 -0.275 -1.385 1.00 . A A . 4 LEU HD23 1 1
17 7289 1 1 4 LEU HG H 8.704 -2.763 -3.012 1.00 . A A . 4 LEU HG 1 1
17 7290 1 1 4 LEU N N 4.988 -2.002 -4.781 1.00 . A A . 4 LEU N 1 1
17 7291 1 1 4 LEU O O 7.437 -4.507 -4.909 1.00 . A A . 4 LEU O 1 1
17 7292 1 1 5 ALA C C 5.065 -6.677 -5.033 1.00 . A A . 5 ALA C 1 1
17 7293 1 1 5 ALA CA C 5.458 -6.030 -3.709 1.00 . A A . 5 ALA CA 1 1
17 7294 1 1 5 ALA CB C 4.509 -6.468 -2.603 1.00 . A A . 5 ALA CB 1 1
17 7295 1 1 5 ALA H H 4.725 -4.062 -3.444 1.00 . A A . 5 ALA H 1 1
17 7296 1 1 5 ALA HA H 6.455 -6.353 -3.443 1.00 . A A . 5 ALA HA 1 1
17 7297 1 1 5 ALA HB1 H 4.561 -5.763 -1.786 1.00 . A A . 5 ALA HB1 1 1
17 7298 1 1 5 ALA HB2 H 3.501 -6.501 -2.987 1.00 . A A . 5 ALA HB2 1 1
17 7299 1 1 5 ALA HB3 H 4.794 -7.448 -2.252 1.00 . A A . 5 ALA HB3 1 1
17 7300 1 1 5 ALA N N 5.471 -4.576 -3.818 1.00 . A A . 5 ALA N 1 1
17 7301 1 1 5 ALA O O 5.421 -7.825 -5.303 1.00 . A A . 5 ALA O 1 1
17 7302 1 1 6 ILE C C 5.028 -6.409 -8.165 1.00 . A A . 6 ILE C 1 1
17 7303 1 1 6 ILE CA C 3.891 -6.436 -7.150 1.00 . A A . 6 ILE CA 1 1
17 7304 1 1 6 ILE CB C 2.708 -5.616 -7.699 1.00 . A A . 6 ILE CB 1 1
17 7305 1 1 6 ILE CD1 C 0.513 -4.558 -6.962 1.00 . A A . 6 ILE CD1 1 1
17 7306 1 1 6 ILE CG1 C 1.540 -5.640 -6.710 1.00 . A A . 6 ILE CG1 1 1
17 7307 1 1 6 ILE CG2 C 2.274 -6.156 -9.053 1.00 . A A . 6 ILE CG2 1 1
17 7308 1 1 6 ILE H H 4.080 -5.027 -5.582 1.00 . A A . 6 ILE H 1 1
17 7309 1 1 6 ILE HA H 3.564 -7.458 -7.017 1.00 . A A . 6 ILE HA 1 1
17 7310 1 1 6 ILE HB H 3.037 -4.597 -7.832 1.00 . A A . 6 ILE HB 1 1
17 7311 1 1 6 ILE HD11 H 0.176 -4.154 -6.019 1.00 . A A . 6 ILE HD11 1 1
17 7312 1 1 6 ILE HD12 H 0.956 -3.772 -7.554 1.00 . A A . 6 ILE HD12 1 1
17 7313 1 1 6 ILE HD13 H -0.329 -4.978 -7.494 1.00 . A A . 6 ILE HD13 1 1
17 7314 1 1 6 ILE HG12 H 1.040 -6.593 -6.777 1.00 . A A . 6 ILE HG12 1 1
17 7315 1 1 6 ILE HG13 H 1.924 -5.508 -5.709 1.00 . A A . 6 ILE HG13 1 1
17 7316 1 1 6 ILE HG21 H 1.240 -5.896 -9.229 1.00 . A A . 6 ILE HG21 1 1
17 7317 1 1 6 ILE HG22 H 2.889 -5.722 -9.827 1.00 . A A . 6 ILE HG22 1 1
17 7318 1 1 6 ILE HG23 H 2.382 -7.230 -9.065 1.00 . A A . 6 ILE HG23 1 1
17 7319 1 1 6 ILE N N 4.331 -5.934 -5.854 1.00 . A A . 6 ILE N 1 1
17 7320 1 1 6 ILE O O 5.467 -7.452 -8.651 1.00 . A A . 6 ILE O 1 1
17 7321 1 1 7 THR C C 7.793 -5.902 -9.056 1.00 . A A . 7 THR C 1 1
17 7322 1 1 7 THR CA C 6.592 -5.045 -9.437 1.00 . A A . 7 THR CA 1 1
17 7323 1 1 7 THR CB C 7.036 -3.574 -9.537 1.00 . A A . 7 THR CB 1 1
17 7324 1 1 7 THR CG2 C 7.696 -3.119 -8.244 1.00 . A A . 7 THR CG2 1 1
17 7325 1 1 7 THR H H 5.114 -4.415 -8.059 1.00 . A A . 7 THR H 1 1
17 7326 1 1 7 THR HA H 6.232 -5.357 -10.407 1.00 . A A . 7 THR HA 1 1
17 7327 1 1 7 THR HB H 6.163 -2.961 -9.713 1.00 . A A . 7 THR HB 1 1
17 7328 1 1 7 THR HG1 H 8.844 -3.583 -10.325 1.00 . A A . 7 THR HG1 1 1
17 7329 1 1 7 THR HG21 H 8.019 -2.094 -8.346 1.00 . A A . 7 THR HG21 1 1
17 7330 1 1 7 THR HG22 H 8.549 -3.747 -8.035 1.00 . A A . 7 THR HG22 1 1
17 7331 1 1 7 THR HG23 H 6.987 -3.193 -7.433 1.00 . A A . 7 THR HG23 1 1
17 7332 1 1 7 THR N N 5.504 -5.209 -8.480 1.00 . A A . 7 THR N 1 1
17 7333 1 1 7 THR O O 8.542 -6.359 -9.920 1.00 . A A . 7 THR O 1 1
17 7334 1 1 7 THR OG1 O 7.949 -3.410 -10.628 1.00 . A A . 7 THR OG1 1 1
17 7335 1 1 8 LEU C C 8.780 -8.410 -7.390 1.00 . A A . 8 LEU C 1 1
17 7336 1 1 8 LEU CA C 9.084 -6.921 -7.261 1.00 . A A . 8 LEU CA 1 1
17 7337 1 1 8 LEU CB C 9.377 -6.574 -5.800 1.00 . A A . 8 LEU CB 1 1
17 7338 1 1 8 LEU CD1 C 11.236 -6.114 -4.183 1.00 . A A . 8 LEU CD1 1 1
17 7339 1 1 8 LEU CD2 C 10.580 -8.473 -4.691 1.00 . A A . 8 LEU CD2 1 1
17 7340 1 1 8 LEU CG C 10.717 -7.065 -5.250 1.00 . A A . 8 LEU CG 1 1
17 7341 1 1 8 LEU H H 7.342 -5.727 -7.116 1.00 . A A . 8 LEU H 1 1
17 7342 1 1 8 LEU HA H 9.953 -6.690 -7.859 1.00 . A A . 8 LEU HA 1 1
17 7343 1 1 8 LEU HB2 H 9.355 -5.499 -5.705 1.00 . A A . 8 LEU HB2 1 1
17 7344 1 1 8 LEU HB3 H 8.592 -7.004 -5.195 1.00 . A A . 8 LEU HB3 1 1
17 7345 1 1 8 LEU HD11 H 10.959 -6.482 -3.207 1.00 . A A . 8 LEU HD11 1 1
17 7346 1 1 8 LEU HD12 H 10.807 -5.134 -4.334 1.00 . A A . 8 LEU HD12 1 1
17 7347 1 1 8 LEU HD13 H 12.312 -6.049 -4.251 1.00 . A A . 8 LEU HD13 1 1
17 7348 1 1 8 LEU HD21 H 9.590 -8.602 -4.280 1.00 . A A . 8 LEU HD21 1 1
17 7349 1 1 8 LEU HD22 H 11.315 -8.625 -3.913 1.00 . A A . 8 LEU HD22 1 1
17 7350 1 1 8 LEU HD23 H 10.738 -9.191 -5.481 1.00 . A A . 8 LEU HD23 1 1
17 7351 1 1 8 LEU HG H 11.441 -7.092 -6.053 1.00 . A A . 8 LEU HG 1 1
17 7352 1 1 8 LEU N N 7.972 -6.117 -7.757 1.00 . A A . 8 LEU N 1 1
17 7353 1 1 8 LEU O O 9.577 -9.172 -7.936 1.00 . A A . 8 LEU O 1 1
17 7354 1 1 9 GLY C C 7.198 -10.736 -8.380 1.00 . A A . 9 GLY C 1 1
17 7355 1 1 9 GLY CA C 7.229 -10.214 -6.957 1.00 . A A . 9 GLY CA 1 1
17 7356 1 1 9 GLY H H 7.023 -8.166 -6.461 1.00 . A A . 9 GLY H 1 1
17 7357 1 1 9 GLY HA2 H 7.930 -10.802 -6.383 1.00 . A A . 9 GLY HA2 1 1
17 7358 1 1 9 GLY HA3 H 6.245 -10.323 -6.525 1.00 . A A . 9 GLY HA3 1 1
17 7359 1 1 9 GLY N N 7.619 -8.818 -6.885 1.00 . A A . 9 GLY N 1 1
17 7360 1 1 9 GLY O O 7.566 -11.883 -8.635 1.00 . A A . 9 GLY O 1 1
17 7361 1 1 10 ILE C C 8.053 -10.216 -11.374 1.00 . A A . 10 ILE C 1 1
17 7362 1 1 10 ILE CA C 6.681 -10.276 -10.712 1.00 . A A . 10 ILE CA 1 1
17 7363 1 1 10 ILE CB C 5.708 -9.371 -11.490 1.00 . A A . 10 ILE CB 1 1
17 7364 1 1 10 ILE CD1 C 3.728 -10.829 -10.833 1.00 . A A . 10 ILE CD1 1 1
17 7365 1 1 10 ILE CG1 C 4.311 -9.433 -10.868 1.00 . A A . 10 ILE CG1 1 1
17 7366 1 1 10 ILE CG2 C 5.661 -9.779 -12.955 1.00 . A A . 10 ILE CG2 1 1
17 7367 1 1 10 ILE H H 6.480 -8.992 -9.042 1.00 . A A . 10 ILE H 1 1
17 7368 1 1 10 ILE HA H 6.314 -11.291 -10.760 1.00 . A A . 10 ILE HA 1 1
17 7369 1 1 10 ILE HB H 6.073 -8.357 -11.435 1.00 . A A . 10 ILE HB 1 1
17 7370 1 1 10 ILE HD11 H 3.802 -11.275 -11.814 1.00 . A A . 10 ILE HD11 1 1
17 7371 1 1 10 ILE HD12 H 4.273 -11.429 -10.121 1.00 . A A . 10 ILE HD12 1 1
17 7372 1 1 10 ILE HD13 H 2.689 -10.777 -10.540 1.00 . A A . 10 ILE HD13 1 1
17 7373 1 1 10 ILE HG12 H 4.358 -9.068 -9.855 1.00 . A A . 10 ILE HG12 1 1
17 7374 1 1 10 ILE HG13 H 3.642 -8.808 -11.441 1.00 . A A . 10 ILE HG13 1 1
17 7375 1 1 10 ILE HG21 H 4.681 -9.566 -13.356 1.00 . A A . 10 ILE HG21 1 1
17 7376 1 1 10 ILE HG22 H 6.404 -9.223 -13.507 1.00 . A A . 10 ILE HG22 1 1
17 7377 1 1 10 ILE HG23 H 5.863 -10.836 -13.041 1.00 . A A . 10 ILE HG23 1 1
17 7378 1 1 10 ILE N N 6.758 -9.893 -9.308 1.00 . A A . 10 ILE N 1 1
17 7379 1 1 10 ILE O O 8.308 -10.904 -12.363 1.00 . A A . 10 ILE O 1 1
17 7380 1 1 11 PHE C C 11.201 -10.342 -10.837 1.00 . A A . 11 PHE C 1 1
17 7381 1 1 11 PHE CA C 10.283 -9.240 -11.359 1.00 . A A . 11 PHE CA 1 1
17 7382 1 1 11 PHE CB C 10.853 -7.869 -10.990 1.00 . A A . 11 PHE CB 1 1
17 7383 1 1 11 PHE CD1 C 13.223 -7.116 -10.657 1.00 . A A . 11 PHE CD1 1 1
17 7384 1 1 11 PHE CD2 C 12.594 -7.967 -12.794 1.00 . A A . 11 PHE CD2 1 1
17 7385 1 1 11 PHE CE1 C 14.511 -6.910 -11.114 1.00 . A A . 11 PHE CE1 1 1
17 7386 1 1 11 PHE CE2 C 13.880 -7.764 -13.256 1.00 . A A . 11 PHE CE2 1 1
17 7387 1 1 11 PHE CG C 12.251 -7.646 -11.490 1.00 . A A . 11 PHE CG 1 1
17 7388 1 1 11 PHE CZ C 14.840 -7.234 -12.416 1.00 . A A . 11 PHE CZ 1 1
17 7389 1 1 11 PHE H H 8.673 -8.868 -10.035 1.00 . A A . 11 PHE H 1 1
17 7390 1 1 11 PHE HA H 10.222 -9.318 -12.433 1.00 . A A . 11 PHE HA 1 1
17 7391 1 1 11 PHE HB2 H 10.223 -7.100 -11.412 1.00 . A A . 11 PHE HB2 1 1
17 7392 1 1 11 PHE HB3 H 10.863 -7.769 -9.915 1.00 . A A . 11 PHE HB3 1 1
17 7393 1 1 11 PHE HD1 H 12.966 -6.861 -9.638 1.00 . A A . 11 PHE HD1 1 1
17 7394 1 1 11 PHE HD2 H 11.845 -8.382 -13.452 1.00 . A A . 11 PHE HD2 1 1
17 7395 1 1 11 PHE HE1 H 15.258 -6.495 -10.454 1.00 . A A . 11 PHE HE1 1 1
17 7396 1 1 11 PHE HE2 H 14.135 -8.018 -14.274 1.00 . A A . 11 PHE HE2 1 1
17 7397 1 1 11 PHE HZ H 15.845 -7.074 -12.775 1.00 . A A . 11 PHE HZ 1 1
17 7398 1 1 11 PHE N N 8.935 -9.390 -10.822 1.00 . A A . 11 PHE N 1 1
17 7399 1 1 11 PHE O O 12.186 -10.701 -11.482 1.00 . A A . 11 PHE O 1 1
17 7400 1 1 12 ALA C C 11.613 -13.208 -9.895 1.00 . A A . 12 ALA C 1 1
17 7401 1 1 12 ALA CA C 11.664 -11.935 -9.057 1.00 . A A . 12 ALA CA 1 1
17 7402 1 1 12 ALA CB C 11.178 -12.213 -7.642 1.00 . A A . 12 ALA CB 1 1
17 7403 1 1 12 ALA H H 10.074 -10.546 -9.199 1.00 . A A . 12 ALA H 1 1
17 7404 1 1 12 ALA HA H 12.688 -11.595 -8.999 1.00 . A A . 12 ALA HA 1 1
17 7405 1 1 12 ALA HB1 H 11.972 -12.000 -6.941 1.00 . A A . 12 ALA HB1 1 1
17 7406 1 1 12 ALA HB2 H 10.327 -11.585 -7.424 1.00 . A A . 12 ALA HB2 1 1
17 7407 1 1 12 ALA HB3 H 10.891 -13.250 -7.558 1.00 . A A . 12 ALA HB3 1 1
17 7408 1 1 12 ALA N N 10.871 -10.874 -9.665 1.00 . A A . 12 ALA N 1 1
17 7409 1 1 12 ALA O O 12.648 -13.748 -10.288 1.00 . A A . 12 ALA O 1 1
17 7410 1 1 13 THR C C 10.886 -14.770 -12.320 1.00 . A A . 13 THR C 1 1
17 7411 1 1 13 THR CA C 10.215 -14.894 -10.957 1.00 . A A . 13 THR CA 1 1
17 7412 1 1 13 THR CB C 8.721 -15.209 -11.159 1.00 . A A . 13 THR CB 1 1
17 7413 1 1 13 THR CG2 C 8.526 -16.656 -11.586 1.00 . A A . 13 THR CG2 1 1
17 7414 1 1 13 THR H H 9.615 -13.209 -9.826 1.00 . A A . 13 THR H 1 1
17 7415 1 1 13 THR HA H 10.665 -15.716 -10.419 1.00 . A A . 13 THR HA 1 1
17 7416 1 1 13 THR HB H 8.335 -14.565 -11.935 1.00 . A A . 13 THR HB 1 1
17 7417 1 1 13 THR HG1 H 8.040 -15.743 -9.387 1.00 . A A . 13 THR HG1 1 1
17 7418 1 1 13 THR HG21 H 9.026 -17.309 -10.886 1.00 . A A . 13 THR HG21 1 1
17 7419 1 1 13 THR HG22 H 8.941 -16.799 -12.573 1.00 . A A . 13 THR HG22 1 1
17 7420 1 1 13 THR HG23 H 7.472 -16.887 -11.602 1.00 . A A . 13 THR HG23 1 1
17 7421 1 1 13 THR N N 10.401 -13.684 -10.167 1.00 . A A . 13 THR N 1 1
17 7422 1 1 13 THR O O 11.247 -15.769 -12.939 1.00 . A A . 13 THR O 1 1
17 7423 1 1 13 THR OG1 O 8.000 -14.963 -9.946 1.00 . A A . 13 THR OG1 1 1
17 7424 1 1 14 GLY C C 13.091 -13.843 -14.133 1.00 . A A . 14 GLY C 1 1
17 7425 1 1 14 GLY CA C 11.677 -13.301 -14.071 1.00 . A A . 14 GLY CA 1 1
17 7426 1 1 14 GLY H H 10.742 -12.774 -12.246 1.00 . A A . 14 GLY H 1 1
17 7427 1 1 14 GLY HA2 H 11.086 -13.778 -14.838 1.00 . A A . 14 GLY HA2 1 1
17 7428 1 1 14 GLY HA3 H 11.703 -12.238 -14.259 1.00 . A A . 14 GLY HA3 1 1
17 7429 1 1 14 GLY N N 11.049 -13.534 -12.783 1.00 . A A . 14 GLY N 1 1
17 7430 1 1 14 GLY O O 13.633 -14.060 -15.217 1.00 . A A . 14 GLY O 1 1
17 7431 1 1 15 TYR C C 15.100 -16.049 -13.280 1.00 . A A . 15 TYR C 1 1
17 7432 1 1 15 TYR CA C 15.054 -14.574 -12.894 1.00 . A A . 15 TYR CA 1 1
17 7433 1 1 15 TYR CB C 15.616 -14.388 -11.483 1.00 . A A . 15 TYR CB 1 1
17 7434 1 1 15 TYR CD1 C 17.672 -13.098 -10.787 1.00 . A A . 15 TYR CD1 1 1
17 7435 1 1 15 TYR CD2 C 15.817 -11.876 -11.649 1.00 . A A . 15 TYR CD2 1 1
17 7436 1 1 15 TYR CE1 C 18.376 -11.922 -10.620 1.00 . A A . 15 TYR CE1 1 1
17 7437 1 1 15 TYR CE2 C 16.514 -10.694 -11.486 1.00 . A A . 15 TYR CE2 1 1
17 7438 1 1 15 TYR CG C 16.382 -13.097 -11.303 1.00 . A A . 15 TYR CG 1 1
17 7439 1 1 15 TYR CZ C 17.793 -10.722 -10.971 1.00 . A A . 15 TYR CZ 1 1
17 7440 1 1 15 TYR H H 13.208 -13.866 -12.137 1.00 . A A . 15 TYR H 1 1
17 7441 1 1 15 TYR HA H 15.659 -14.012 -13.589 1.00 . A A . 15 TYR HA 1 1
17 7442 1 1 15 TYR HB2 H 14.802 -14.391 -10.775 1.00 . A A . 15 TYR HB2 1 1
17 7443 1 1 15 TYR HB3 H 16.285 -15.205 -11.259 1.00 . A A . 15 TYR HB3 1 1
17 7444 1 1 15 TYR HD1 H 18.127 -14.039 -10.512 1.00 . A A . 15 TYR HD1 1 1
17 7445 1 1 15 TYR HD2 H 14.814 -11.857 -12.051 1.00 . A A . 15 TYR HD2 1 1
17 7446 1 1 15 TYR HE1 H 19.378 -11.943 -10.216 1.00 . A A . 15 TYR HE1 1 1
17 7447 1 1 15 TYR HE2 H 16.057 -9.755 -11.761 1.00 . A A . 15 TYR HE2 1 1
17 7448 1 1 15 TYR HH H 18.326 -9.199 -9.927 1.00 . A A . 15 TYR HH 1 1
17 7449 1 1 15 TYR N N 13.692 -14.059 -12.968 1.00 . A A . 15 TYR N 1 1
17 7450 1 1 15 TYR O O 15.531 -16.402 -14.377 1.00 . A A . 15 TYR O 1 1
17 7451 1 1 15 TYR OH O 18.490 -9.547 -10.807 1.00 . A A . 15 TYR OH 1 1
17 7452 1 1 16 GLY C C 15.084 -19.147 -11.430 1.00 . A A . 16 GLY C 1 1
17 7453 1 1 16 GLY CA C 14.648 -18.335 -12.633 1.00 . A A . 16 GLY CA 1 1
17 7454 1 1 16 GLY H H 14.318 -16.569 -11.512 1.00 . A A . 16 GLY H 1 1
17 7455 1 1 16 GLY HA2 H 13.650 -18.636 -12.916 1.00 . A A . 16 GLY HA2 1 1
17 7456 1 1 16 GLY HA3 H 15.321 -18.539 -13.453 1.00 . A A . 16 GLY HA3 1 1
17 7457 1 1 16 GLY N N 14.650 -16.908 -12.370 1.00 . A A . 16 GLY N 1 1
17 7458 1 1 16 GLY O O 15.835 -18.662 -10.584 1.00 . A A . 16 GLY O 1 1
17 7459 1 1 17 MET C C 16.461 -21.277 -10.003 1.00 . A A . 17 MET C 1 1
17 7460 1 1 17 MET CA C 14.955 -21.267 -10.241 1.00 . A A . 17 MET CA 1 1
17 7461 1 1 17 MET CB C 14.461 -22.689 -10.518 1.00 . A A . 17 MET CB 1 1
17 7462 1 1 17 MET CE C 10.792 -24.560 -10.648 1.00 . A A . 17 MET CE 1 1
17 7463 1 1 17 MET CG C 12.950 -22.832 -10.448 1.00 . A A . 17 MET CG 1 1
17 7464 1 1 17 MET H H 14.014 -20.717 -12.056 1.00 . A A . 17 MET H 1 1
17 7465 1 1 17 MET HA H 14.464 -20.892 -9.356 1.00 . A A . 17 MET HA 1 1
17 7466 1 1 17 MET HB2 H 14.784 -22.983 -11.506 1.00 . A A . 17 MET HB2 1 1
17 7467 1 1 17 MET HB3 H 14.898 -23.357 -9.791 1.00 . A A . 17 MET HB3 1 1
17 7468 1 1 17 MET HE1 H 10.952 -25.373 -9.956 1.00 . A A . 17 MET HE1 1 1
17 7469 1 1 17 MET HE2 H 10.447 -23.690 -10.110 1.00 . A A . 17 MET HE2 1 1
17 7470 1 1 17 MET HE3 H 10.051 -24.850 -11.379 1.00 . A A . 17 MET HE3 1 1
17 7471 1 1 17 MET HG2 H 12.666 -23.025 -9.424 1.00 . A A . 17 MET HG2 1 1
17 7472 1 1 17 MET HG3 H 12.499 -21.907 -10.775 1.00 . A A . 17 MET HG3 1 1
17 7473 1 1 17 MET N N 14.609 -20.386 -11.351 1.00 . A A . 17 MET N 1 1
17 7474 1 1 17 MET O O 16.925 -21.016 -8.894 1.00 . A A . 17 MET O 1 1
17 7475 1 1 17 MET SD S 12.331 -24.174 -11.481 1.00 . A A . 17 MET SD 1 1
17 7476 1 1 18 GLY C C 19.299 -20.252 -11.118 1.00 . A A . 18 GLY C 1 1
17 7477 1 1 18 GLY CA C 18.666 -21.617 -10.935 1.00 . A A . 18 GLY CA 1 1
17 7478 1 1 18 GLY H H 16.795 -21.778 -11.912 1.00 . A A . 18 GLY H 1 1
17 7479 1 1 18 GLY HA2 H 18.928 -21.996 -9.958 1.00 . A A . 18 GLY HA2 1 1
17 7480 1 1 18 GLY HA3 H 19.059 -22.286 -11.686 1.00 . A A . 18 GLY HA3 1 1
17 7481 1 1 18 GLY N N 17.220 -21.579 -11.052 1.00 . A A . 18 GLY N 1 1
17 7482 1 1 18 GLY O O 20.388 -19.990 -10.606 1.00 . A A . 18 GLY O 1 1
17 7483 1 1 19 VAL C C 19.328 -17.273 -10.795 1.00 . A A . 19 VAL C 1 1
17 7484 1 1 19 VAL CA C 19.118 -18.032 -12.101 1.00 . A A . 19 VAL CA 1 1
17 7485 1 1 19 VAL CB C 18.155 -17.232 -12.998 1.00 . A A . 19 VAL CB 1 1
17 7486 1 1 19 VAL CG1 C 18.658 -15.809 -13.185 1.00 . A A . 19 VAL CG1 1 1
17 7487 1 1 19 VAL CG2 C 17.979 -17.925 -14.341 1.00 . A A . 19 VAL CG2 1 1
17 7488 1 1 19 VAL H H 17.753 -19.645 -12.232 1.00 . A A . 19 VAL H 1 1
17 7489 1 1 19 VAL HA H 20.065 -18.119 -12.612 1.00 . A A . 19 VAL HA 1 1
17 7490 1 1 19 VAL HB H 17.192 -17.189 -12.510 1.00 . A A . 19 VAL HB 1 1
17 7491 1 1 19 VAL HG11 H 19.676 -15.831 -13.545 1.00 . A A . 19 VAL HG11 1 1
17 7492 1 1 19 VAL HG12 H 18.032 -15.297 -13.901 1.00 . A A . 19 VAL HG12 1 1
17 7493 1 1 19 VAL HG13 H 18.623 -15.288 -12.239 1.00 . A A . 19 VAL HG13 1 1
17 7494 1 1 19 VAL HG21 H 17.133 -18.595 -14.291 1.00 . A A . 19 VAL HG21 1 1
17 7495 1 1 19 VAL HG22 H 17.806 -17.184 -15.108 1.00 . A A . 19 VAL HG22 1 1
17 7496 1 1 19 VAL HG23 H 18.870 -18.486 -14.576 1.00 . A A . 19 VAL HG23 1 1
17 7497 1 1 19 VAL N N 18.616 -19.378 -11.851 1.00 . A A . 19 VAL N 1 1
17 7498 1 1 19 VAL O O 20.452 -16.908 -10.453 1.00 . A A . 19 VAL O 1 1
17 7499 1 1 20 GLN C C 19.147 -17.089 -7.788 1.00 . A A . 20 GLN C 1 1
17 7500 1 1 20 GLN CA C 18.304 -16.324 -8.802 1.00 . A A . 20 GLN CA 1 1
17 7501 1 1 20 GLN CB C 16.897 -16.097 -8.247 1.00 . A A . 20 GLN CB 1 1
17 7502 1 1 20 GLN CD C 15.912 -17.707 -6.567 1.00 . A A . 20 GLN CD 1 1
17 7503 1 1 20 GLN CG C 16.113 -17.382 -8.034 1.00 . A A . 20 GLN CG 1 1
17 7504 1 1 20 GLN H H 17.371 -17.356 -10.397 1.00 . A A . 20 GLN H 1 1
17 7505 1 1 20 GLN HA H 18.767 -15.366 -8.986 1.00 . A A . 20 GLN HA 1 1
17 7506 1 1 20 GLN HB2 H 16.975 -15.587 -7.298 1.00 . A A . 20 GLN HB2 1 1
17 7507 1 1 20 GLN HB3 H 16.346 -15.475 -8.937 1.00 . A A . 20 GLN HB3 1 1
17 7508 1 1 20 GLN HE21 H 15.710 -19.638 -6.997 1.00 . A A . 20 GLN HE21 1 1
17 7509 1 1 20 GLN HE22 H 15.582 -19.224 -5.325 1.00 . A A . 20 GLN HE22 1 1
17 7510 1 1 20 GLN HG2 H 15.144 -17.279 -8.500 1.00 . A A . 20 GLN HG2 1 1
17 7511 1 1 20 GLN HG3 H 16.649 -18.197 -8.498 1.00 . A A . 20 GLN HG3 1 1
17 7512 1 1 20 GLN N N 18.238 -17.040 -10.071 1.00 . A A . 20 GLN N 1 1
17 7513 1 1 20 GLN NE2 N 15.714 -18.985 -6.265 1.00 . A A . 20 GLN NE2 1 1
17 7514 1 1 20 GLN O O 19.653 -16.513 -6.824 1.00 . A A . 20 GLN O 1 1
17 7515 1 1 20 GLN OE1 O 15.935 -16.820 -5.714 1.00 . A A . 20 GLN OE1 1 1
17 7516 1 1 21 LYS C C 21.537 -18.793 -7.087 1.00 . A A . 21 LYS C 1 1
17 7517 1 1 21 LYS CA C 20.078 -19.236 -7.117 1.00 . A A . 21 LYS CA 1 1
17 7518 1 1 21 LYS CB C 19.987 -20.699 -7.558 1.00 . A A . 21 LYS CB 1 1
17 7519 1 1 21 LYS CD C 18.544 -21.975 -5.945 1.00 . A A . 21 LYS CD 1 1
17 7520 1 1 21 LYS CE C 17.835 -22.919 -6.904 1.00 . A A . 21 LYS CE 1 1
17 7521 1 1 21 LYS CG C 19.964 -21.682 -6.400 1.00 . A A . 21 LYS CG 1 1
17 7522 1 1 21 LYS H H 18.867 -18.792 -8.797 1.00 . A A . 21 LYS H 1 1
17 7523 1 1 21 LYS HA H 19.664 -19.142 -6.125 1.00 . A A . 21 LYS HA 1 1
17 7524 1 1 21 LYS HB2 H 19.085 -20.834 -8.135 1.00 . A A . 21 LYS HB2 1 1
17 7525 1 1 21 LYS HB3 H 20.840 -20.929 -8.180 1.00 . A A . 21 LYS HB3 1 1
17 7526 1 1 21 LYS HD2 H 18.575 -22.431 -4.967 1.00 . A A . 21 LYS HD2 1 1
17 7527 1 1 21 LYS HD3 H 17.993 -21.047 -5.894 1.00 . A A . 21 LYS HD3 1 1
17 7528 1 1 21 LYS HE2 H 16.778 -22.704 -6.885 1.00 . A A . 21 LYS HE2 1 1
17 7529 1 1 21 LYS HE3 H 18.218 -22.753 -7.901 1.00 . A A . 21 LYS HE3 1 1
17 7530 1 1 21 LYS HG2 H 20.428 -22.606 -6.714 1.00 . A A . 21 LYS HG2 1 1
17 7531 1 1 21 LYS HG3 H 20.518 -21.263 -5.572 1.00 . A A . 21 LYS HG3 1 1
17 7532 1 1 21 LYS HZ1 H 17.370 -24.628 -5.797 1.00 . A A . 21 LYS HZ1 1 1
17 7533 1 1 21 LYS HZ2 H 19.012 -24.483 -6.175 1.00 . A A . 21 LYS HZ2 1 1
17 7534 1 1 21 LYS HZ3 H 17.909 -24.955 -7.367 1.00 . A A . 21 LYS HZ3 1 1
17 7535 1 1 21 LYS N N 19.295 -18.391 -8.011 1.00 . A A . 21 LYS N 1 1
17 7536 1 1 21 LYS NZ N 18.046 -24.346 -6.535 1.00 . A A . 21 LYS NZ 1 1
17 7537 1 1 21 LYS O O 22.244 -19.021 -6.107 1.00 . A A . 21 LYS O 1 1
17 7538 1 1 22 ALA C C 23.721 -16.822 -7.054 1.00 . A A . 22 ALA C 1 1
17 7539 1 1 22 ALA CA C 23.353 -17.677 -8.262 1.00 . A A . 22 ALA CA 1 1
17 7540 1 1 22 ALA CB C 23.549 -16.889 -9.548 1.00 . A A . 22 ALA CB 1 1
17 7541 1 1 22 ALA H H 21.367 -18.004 -8.916 1.00 . A A . 22 ALA H 1 1
17 7542 1 1 22 ALA HA H 24.005 -18.538 -8.293 1.00 . A A . 22 ALA HA 1 1
17 7543 1 1 22 ALA HB1 H 23.098 -17.426 -10.371 1.00 . A A . 22 ALA HB1 1 1
17 7544 1 1 22 ALA HB2 H 23.083 -15.920 -9.452 1.00 . A A . 22 ALA HB2 1 1
17 7545 1 1 22 ALA HB3 H 24.605 -16.764 -9.736 1.00 . A A . 22 ALA HB3 1 1
17 7546 1 1 22 ALA N N 21.979 -18.156 -8.167 1.00 . A A . 22 ALA N 1 1
17 7547 1 1 22 ALA O O 24.826 -16.927 -6.521 1.00 . A A . 22 ALA O 1 1
17 7548 1 1 23 ILE C C 22.904 -15.875 -4.173 1.00 . A A . 23 ILE C 1 1
17 7549 1 1 23 ILE CA C 23.017 -15.103 -5.483 1.00 . A A . 23 ILE CA 1 1
17 7550 1 1 23 ILE CB C 22.019 -13.930 -5.462 1.00 . A A . 23 ILE CB 1 1
17 7551 1 1 23 ILE CD1 C 20.972 -12.122 -6.915 1.00 . A A . 23 ILE CD1 1 1
17 7552 1 1 23 ILE CG1 C 22.019 -13.208 -6.811 1.00 . A A . 23 ILE CG1 1 1
17 7553 1 1 23 ILE CG2 C 22.361 -12.964 -4.338 1.00 . A A . 23 ILE CG2 1 1
17 7554 1 1 23 ILE H H 21.928 -15.938 -7.094 1.00 . A A . 23 ILE H 1 1
17 7555 1 1 23 ILE HA H 24.015 -14.699 -5.566 1.00 . A A . 23 ILE HA 1 1
17 7556 1 1 23 ILE HB H 21.033 -14.328 -5.275 1.00 . A A . 23 ILE HB 1 1
17 7557 1 1 23 ILE HD11 H 20.083 -12.425 -6.382 1.00 . A A . 23 ILE HD11 1 1
17 7558 1 1 23 ILE HD12 H 21.356 -11.208 -6.487 1.00 . A A . 23 ILE HD12 1 1
17 7559 1 1 23 ILE HD13 H 20.727 -11.957 -7.955 1.00 . A A . 23 ILE HD13 1 1
17 7560 1 1 23 ILE HG12 H 22.984 -12.754 -6.970 1.00 . A A . 23 ILE HG12 1 1
17 7561 1 1 23 ILE HG13 H 21.831 -13.927 -7.596 1.00 . A A . 23 ILE HG13 1 1
17 7562 1 1 23 ILE HG21 H 22.171 -13.437 -3.386 1.00 . A A . 23 ILE HG21 1 1
17 7563 1 1 23 ILE HG22 H 23.404 -12.692 -4.403 1.00 . A A . 23 ILE HG22 1 1
17 7564 1 1 23 ILE HG23 H 21.752 -12.077 -4.428 1.00 . A A . 23 ILE HG23 1 1
17 7565 1 1 23 ILE N N 22.789 -15.976 -6.628 1.00 . A A . 23 ILE N 1 1
17 7566 1 1 23 ILE O O 23.461 -15.472 -3.153 1.00 . A A . 23 ILE O 1 1
17 7567 1 1 24 ASN C C 23.193 -18.738 -2.811 1.00 . A A . 24 ASN C 1 1
17 7568 1 1 24 ASN CA C 21.994 -17.819 -3.024 1.00 . A A . 24 ASN CA 1 1
17 7569 1 1 24 ASN CB C 20.716 -18.651 -3.153 1.00 . A A . 24 ASN CB 1 1
17 7570 1 1 24 ASN CG C 19.493 -17.794 -3.420 1.00 . A A . 24 ASN CG 1 1
17 7571 1 1 24 ASN H H 21.758 -17.259 -5.052 1.00 . A A . 24 ASN H 1 1
17 7572 1 1 24 ASN HA H 21.901 -17.163 -2.171 1.00 . A A . 24 ASN HA 1 1
17 7573 1 1 24 ASN HB2 H 20.829 -19.348 -3.971 1.00 . A A . 24 ASN HB2 1 1
17 7574 1 1 24 ASN HB3 H 20.556 -19.199 -2.237 1.00 . A A . 24 ASN HB3 1 1
17 7575 1 1 24 ASN HD21 H 20.053 -16.511 -2.008 1.00 . A A . 24 ASN HD21 1 1
17 7576 1 1 24 ASN HD22 H 18.581 -16.130 -2.828 1.00 . A A . 24 ASN HD22 1 1
17 7577 1 1 24 ASN N N 22.179 -16.989 -4.209 1.00 . A A . 24 ASN N 1 1
17 7578 1 1 24 ASN ND2 N 19.363 -16.701 -2.677 1.00 . A A . 24 ASN ND2 1 1
17 7579 1 1 24 ASN O O 23.487 -19.140 -1.685 1.00 . A A . 24 ASN O 1 1
17 7580 1 1 24 ASN OD1 O 18.676 -18.112 -4.284 1.00 . A A . 24 ASN OD1 1 1
17 7581 1 1 25 ASP C C 26.210 -19.234 -3.132 1.00 . A A . 25 ASP C 1 1
17 7582 1 1 25 ASP CA C 25.050 -19.935 -3.831 1.00 . A A . 25 ASP CA 1 1
17 7583 1 1 25 ASP CB C 25.472 -20.367 -5.236 1.00 . A A . 25 ASP CB 1 1
17 7584 1 1 25 ASP CG C 26.740 -21.198 -5.230 1.00 . A A . 25 ASP CG 1 1
17 7585 1 1 25 ASP H H 23.597 -18.712 -4.768 1.00 . A A . 25 ASP H 1 1
17 7586 1 1 25 ASP HA H 24.778 -20.811 -3.261 1.00 . A A . 25 ASP HA 1 1
17 7587 1 1 25 ASP HB2 H 24.680 -20.956 -5.678 1.00 . A A . 25 ASP HB2 1 1
17 7588 1 1 25 ASP HB3 H 25.641 -19.489 -5.841 1.00 . A A . 25 ASP HB3 1 1
17 7589 1 1 25 ASP N N 23.881 -19.065 -3.899 1.00 . A A . 25 ASP N 1 1
17 7590 1 1 25 ASP O O 27.086 -19.882 -2.560 1.00 . A A . 25 ASP O 1 1
17 7591 1 1 25 ASP OD1 O 26.709 -22.323 -4.688 1.00 . A A . 25 ASP OD1 1 1
17 7592 1 1 25 ASP OD2 O 27.762 -20.724 -5.768 1.00 . A A . 25 ASP OD2 1 1
17 7593 1 1 26 ARG C C 27.187 -17.220 -1.035 1.00 . A A . 26 ARG C 1 1
17 7594 1 1 26 ARG CA C 27.262 -17.116 -2.555 1.00 . A A . 26 ARG CA 1 1
17 7595 1 1 26 ARG CB C 27.155 -15.652 -2.983 1.00 . A A . 26 ARG CB 1 1
17 7596 1 1 26 ARG CD C 29.464 -15.271 -3.899 1.00 . A A . 26 ARG CD 1 1
17 7597 1 1 26 ARG CG C 27.977 -15.315 -4.216 1.00 . A A . 26 ARG CG 1 1
17 7598 1 1 26 ARG CZ C 31.037 -13.803 -2.710 1.00 . A A . 26 ARG CZ 1 1
17 7599 1 1 26 ARG H H 25.483 -17.445 -3.653 1.00 . A A . 26 ARG H 1 1
17 7600 1 1 26 ARG HA H 28.212 -17.510 -2.885 1.00 . A A . 26 ARG HA 1 1
17 7601 1 1 26 ARG HB2 H 26.120 -15.425 -3.195 1.00 . A A . 26 ARG HB2 1 1
17 7602 1 1 26 ARG HB3 H 27.492 -15.026 -2.171 1.00 . A A . 26 ARG HB3 1 1
17 7603 1 1 26 ARG HD2 H 29.700 -16.083 -3.228 1.00 . A A . 26 ARG HD2 1 1
17 7604 1 1 26 ARG HD3 H 30.018 -15.391 -4.818 1.00 . A A . 26 ARG HD3 1 1
17 7605 1 1 26 ARG HE H 29.196 -13.282 -3.272 1.00 . A A . 26 ARG HE 1 1
17 7606 1 1 26 ARG HG2 H 27.804 -16.069 -4.970 1.00 . A A . 26 ARG HG2 1 1
17 7607 1 1 26 ARG HG3 H 27.668 -14.351 -4.591 1.00 . A A . 26 ARG HG3 1 1
17 7608 1 1 26 ARG HH11 H 31.738 -15.655 -3.110 1.00 . A A . 26 ARG HH11 1 1
17 7609 1 1 26 ARG HH12 H 32.838 -14.611 -2.272 1.00 . A A . 26 ARG HH12 1 1
17 7610 1 1 26 ARG HH21 H 30.635 -11.898 -2.170 1.00 . A A . 26 ARG HH21 1 1
17 7611 1 1 26 ARG HH22 H 32.209 -12.474 -1.737 1.00 . A A . 26 ARG HH22 1 1
17 7612 1 1 26 ARG N N 26.209 -17.906 -3.182 1.00 . A A . 26 ARG N 1 1
17 7613 1 1 26 ARG NE N 29.852 -14.010 -3.273 1.00 . A A . 26 ARG NE 1 1
17 7614 1 1 26 ARG NH1 N 31.945 -14.769 -2.695 1.00 . A A . 26 ARG NH1 1 1
17 7615 1 1 26 ARG NH2 N 31.317 -12.628 -2.160 1.00 . A A . 26 ARG NH2 1 1
17 7616 1 1 26 ARG O O 28.190 -17.485 -0.371 1.00 . A A . 26 ARG O 1 1
17 7617 1 1 27 ARG C C 24.315 -16.892 1.300 1.00 . A A . 27 ARG C 1 1
17 7618 1 1 27 ARG CA C 25.789 -17.077 0.951 1.00 . A A . 27 ARG CA 1 1
17 7619 1 1 27 ARG CB C 26.629 -16.012 1.658 1.00 . A A . 27 ARG CB 1 1
17 7620 1 1 27 ARG CD C 27.764 -15.263 3.771 1.00 . A A . 27 ARG CD 1 1
17 7621 1 1 27 ARG CG C 27.055 -16.407 3.063 1.00 . A A . 27 ARG CG 1 1
17 7622 1 1 27 ARG CZ C 29.985 -14.210 3.718 1.00 . A A . 27 ARG CZ 1 1
17 7623 1 1 27 ARG H H 25.232 -16.802 -1.072 1.00 . A A . 27 ARG H 1 1
17 7624 1 1 27 ARG HA H 26.105 -18.054 1.286 1.00 . A A . 27 ARG HA 1 1
17 7625 1 1 27 ARG HB2 H 27.519 -15.827 1.075 1.00 . A A . 27 ARG HB2 1 1
17 7626 1 1 27 ARG HB3 H 26.054 -15.101 1.722 1.00 . A A . 27 ARG HB3 1 1
17 7627 1 1 27 ARG HD2 H 27.344 -14.329 3.429 1.00 . A A . 27 ARG HD2 1 1
17 7628 1 1 27 ARG HD3 H 27.604 -15.362 4.835 1.00 . A A . 27 ARG HD3 1 1
17 7629 1 1 27 ARG HE H 29.598 -16.083 3.152 1.00 . A A . 27 ARG HE 1 1
17 7630 1 1 27 ARG HG2 H 26.179 -16.680 3.632 1.00 . A A . 27 ARG HG2 1 1
17 7631 1 1 27 ARG HG3 H 27.725 -17.251 3.002 1.00 . A A . 27 ARG HG3 1 1
17 7632 1 1 27 ARG HH11 H 28.499 -13.024 4.398 1.00 . A A . 27 ARG HH11 1 1
17 7633 1 1 27 ARG HH12 H 30.069 -12.294 4.355 1.00 . A A . 27 ARG HH12 1 1
17 7634 1 1 27 ARG HH21 H 31.671 -15.134 3.091 1.00 . A A . 27 ARG HH21 1 1
17 7635 1 1 27 ARG HH22 H 31.873 -13.495 3.611 1.00 . A A . 27 ARG HH22 1 1
17 7636 1 1 27 ARG N N 25.994 -17.009 -0.490 1.00 . A A . 27 ARG N 1 1
17 7637 1 1 27 ARG NE N 29.200 -15.261 3.506 1.00 . A A . 27 ARG NE 1 1
17 7638 1 1 27 ARG NH1 N 29.476 -13.083 4.195 1.00 . A A . 27 ARG NH1 1 1
17 7639 1 1 27 ARG NH2 N 31.283 -14.286 3.451 1.00 . A A . 27 ARG NH2 1 1
17 7640 1 1 27 ARG O O 23.978 -16.317 2.336 1.00 . A A . 27 ARG O 1 1
17 7641 1 1 28 LYS C C 21.604 -15.828 0.933 1.00 . A A . 28 LYS C 1 1
17 7642 1 1 28 LYS CA C 22.002 -17.272 0.644 1.00 . A A . 28 LYS CA 1 1
17 7643 1 1 28 LYS CB C 21.567 -18.174 1.801 1.00 . A A . 28 LYS CB 1 1
17 7644 1 1 28 LYS CD C 21.662 -20.342 0.538 1.00 . A A . 28 LYS CD 1 1
17 7645 1 1 28 LYS CE C 20.472 -21.220 0.896 1.00 . A A . 28 LYS CE 1 1
17 7646 1 1 28 LYS CG C 22.167 -19.568 1.744 1.00 . A A . 28 LYS CG 1 1
17 7647 1 1 28 LYS H H 23.769 -17.830 -0.379 1.00 . A A . 28 LYS H 1 1
17 7648 1 1 28 LYS HA H 21.506 -17.595 -0.259 1.00 . A A . 28 LYS HA 1 1
17 7649 1 1 28 LYS HB2 H 21.866 -17.714 2.732 1.00 . A A . 28 LYS HB2 1 1
17 7650 1 1 28 LYS HB3 H 20.491 -18.266 1.785 1.00 . A A . 28 LYS HB3 1 1
17 7651 1 1 28 LYS HD2 H 21.361 -19.643 -0.228 1.00 . A A . 28 LYS HD2 1 1
17 7652 1 1 28 LYS HD3 H 22.460 -20.968 0.163 1.00 . A A . 28 LYS HD3 1 1
17 7653 1 1 28 LYS HE2 H 19.744 -20.620 1.419 1.00 . A A . 28 LYS HE2 1 1
17 7654 1 1 28 LYS HE3 H 20.037 -21.603 -0.015 1.00 . A A . 28 LYS HE3 1 1
17 7655 1 1 28 LYS HG2 H 23.241 -19.486 1.681 1.00 . A A . 28 LYS HG2 1 1
17 7656 1 1 28 LYS HG3 H 21.896 -20.103 2.643 1.00 . A A . 28 LYS HG3 1 1
17 7657 1 1 28 LYS HZ1 H 21.697 -22.848 1.358 1.00 . A A . 28 LYS HZ1 1 1
17 7658 1 1 28 LYS HZ2 H 20.086 -23.045 1.836 1.00 . A A . 28 LYS HZ2 1 1
17 7659 1 1 28 LYS HZ3 H 21.110 -22.025 2.715 1.00 . A A . 28 LYS HZ3 1 1
17 7660 1 1 28 LYS N N 23.440 -17.382 0.429 1.00 . A A . 28 LYS N 1 1
17 7661 1 1 28 LYS NZ N 20.869 -22.365 1.762 1.00 . A A . 28 LYS NZ 1 1
17 7662 1 1 28 LYS O O 20.953 -15.542 1.939 1.00 . A A . 28 LYS O 1 1
17 7663 1 1 29 LYS C C 20.669 -13.055 -0.846 1.00 . A A . 29 LYS C 1 1
17 7664 1 1 29 LYS CA C 21.680 -13.507 0.204 1.00 . A A . 29 LYS CA 1 1
17 7665 1 1 29 LYS CB C 22.952 -12.662 0.098 1.00 . A A . 29 LYS CB 1 1
17 7666 1 1 29 LYS CD C 24.763 -11.720 -1.366 1.00 . A A . 29 LYS CD 1 1
17 7667 1 1 29 LYS CE C 24.506 -10.261 -1.022 1.00 . A A . 29 LYS CE 1 1
17 7668 1 1 29 LYS CG C 23.483 -12.537 -1.320 1.00 . A A . 29 LYS CG 1 1
17 7669 1 1 29 LYS H H 22.514 -15.210 -0.736 1.00 . A A . 29 LYS H 1 1
17 7670 1 1 29 LYS HA H 21.249 -13.371 1.184 1.00 . A A . 29 LYS HA 1 1
17 7671 1 1 29 LYS HB2 H 22.744 -11.671 0.472 1.00 . A A . 29 LYS HB2 1 1
17 7672 1 1 29 LYS HB3 H 23.721 -13.114 0.709 1.00 . A A . 29 LYS HB3 1 1
17 7673 1 1 29 LYS HD2 H 25.465 -12.127 -0.654 1.00 . A A . 29 LYS HD2 1 1
17 7674 1 1 29 LYS HD3 H 25.181 -11.778 -2.361 1.00 . A A . 29 LYS HD3 1 1
17 7675 1 1 29 LYS HE2 H 24.007 -10.212 -0.067 1.00 . A A . 29 LYS HE2 1 1
17 7676 1 1 29 LYS HE3 H 25.454 -9.747 -0.959 1.00 . A A . 29 LYS HE3 1 1
17 7677 1 1 29 LYS HG2 H 23.684 -13.524 -1.708 1.00 . A A . 29 LYS HG2 1 1
17 7678 1 1 29 LYS HG3 H 22.735 -12.052 -1.932 1.00 . A A . 29 LYS HG3 1 1
17 7679 1 1 29 LYS HZ1 H 22.654 -9.786 -1.863 1.00 . A A . 29 LYS HZ1 1 1
17 7680 1 1 29 LYS HZ2 H 23.900 -9.942 -2.996 1.00 . A A . 29 LYS HZ2 1 1
17 7681 1 1 29 LYS HZ3 H 23.812 -8.562 -2.021 1.00 . A A . 29 LYS HZ3 1 1
17 7682 1 1 29 LYS N N 21.997 -14.921 0.046 1.00 . A A . 29 LYS N 1 1
17 7683 1 1 29 LYS NZ N 23.659 -9.590 -2.047 1.00 . A A . 29 LYS NZ 1 1
17 7684 1 1 29 LYS O O 20.303 -11.881 -0.904 1.00 . A A . 29 LYS O 1 1
18 7685 1 1 1 SER C C 3.898 -0.356 -1.833 1.00 . A A . 1 SER C 1 1
18 7686 1 1 1 SER CA C 4.157 1.102 -1.463 1.00 . A A . 1 SER CA 1 1
18 7687 1 1 1 SER CB C 5.600 1.477 -1.802 1.00 . A A . 1 SER CB 1 1
18 7688 1 1 1 SER H1 H 4.632 1.270 0.594 1.00 . A A . 1 SER H1 1 1
18 7689 1 1 1 SER HA H 3.487 1.730 -2.031 1.00 . A A . 1 SER HA 1 1
18 7690 1 1 1 SER HB2 H 6.260 1.085 -1.043 1.00 . A A . 1 SER HB2 1 1
18 7691 1 1 1 SER HB3 H 5.863 1.055 -2.761 1.00 . A A . 1 SER HB3 1 1
18 7692 1 1 1 SER HG H 5.414 3.210 -2.698 1.00 . A A . 1 SER HG 1 1
18 7693 1 1 1 SER N N 3.893 1.332 -0.047 1.00 . A A . 1 SER N 1 1
18 7694 1 1 1 SER O O 4.743 -1.223 -1.613 1.00 . A A . 1 SER O 1 1
18 7695 1 1 1 SER OG O 5.760 2.884 -1.863 1.00 . A A . 1 SER OG 1 1
18 7696 1 1 2 ALA C C 3.125 -2.401 -4.041 1.00 . A A . 2 ALA C 1 1
18 7697 1 1 2 ALA CA C 2.352 -1.968 -2.799 1.00 . A A . 2 ALA CA 1 1
18 7698 1 1 2 ALA CB C 0.854 -2.051 -3.051 1.00 . A A . 2 ALA CB 1 1
18 7699 1 1 2 ALA H H 2.091 0.117 -2.545 1.00 . A A . 2 ALA H 1 1
18 7700 1 1 2 ALA HA H 2.593 -2.637 -1.986 1.00 . A A . 2 ALA HA 1 1
18 7701 1 1 2 ALA HB1 H 0.588 -1.382 -3.857 1.00 . A A . 2 ALA HB1 1 1
18 7702 1 1 2 ALA HB2 H 0.590 -3.063 -3.321 1.00 . A A . 2 ALA HB2 1 1
18 7703 1 1 2 ALA HB3 H 0.322 -1.766 -2.156 1.00 . A A . 2 ALA HB3 1 1
18 7704 1 1 2 ALA N N 2.723 -0.617 -2.396 1.00 . A A . 2 ALA N 1 1
18 7705 1 1 2 ALA O O 3.411 -3.585 -4.223 1.00 . A A . 2 ALA O 1 1
18 7706 1 1 3 ILE C C 5.455 -2.533 -5.822 1.00 . A A . 3 ILE C 1 1
18 7707 1 1 3 ILE CA C 4.198 -1.720 -6.115 1.00 . A A . 3 ILE CA 1 1
18 7708 1 1 3 ILE CB C 4.597 -0.424 -6.845 1.00 . A A . 3 ILE CB 1 1
18 7709 1 1 3 ILE CD1 C 3.668 1.724 -7.846 1.00 . A A . 3 ILE CD1 1 1
18 7710 1 1 3 ILE CG1 C 3.357 0.422 -7.142 1.00 . A A . 3 ILE CG1 1 1
18 7711 1 1 3 ILE CG2 C 5.344 -0.748 -8.129 1.00 . A A . 3 ILE CG2 1 1
18 7712 1 1 3 ILE H H 3.202 -0.513 -4.691 1.00 . A A . 3 ILE H 1 1
18 7713 1 1 3 ILE HA H 3.555 -2.294 -6.767 1.00 . A A . 3 ILE HA 1 1
18 7714 1 1 3 ILE HB H 5.259 0.135 -6.202 1.00 . A A . 3 ILE HB 1 1
18 7715 1 1 3 ILE HD11 H 4.707 1.976 -7.694 1.00 . A A . 3 ILE HD11 1 1
18 7716 1 1 3 ILE HD12 H 3.472 1.619 -8.902 1.00 . A A . 3 ILE HD12 1 1
18 7717 1 1 3 ILE HD13 H 3.046 2.509 -7.442 1.00 . A A . 3 ILE HD13 1 1
18 7718 1 1 3 ILE HG12 H 2.686 -0.142 -7.771 1.00 . A A . 3 ILE HG12 1 1
18 7719 1 1 3 ILE HG13 H 2.859 0.657 -6.212 1.00 . A A . 3 ILE HG13 1 1
18 7720 1 1 3 ILE HG21 H 5.673 0.169 -8.595 1.00 . A A . 3 ILE HG21 1 1
18 7721 1 1 3 ILE HG22 H 6.202 -1.362 -7.901 1.00 . A A . 3 ILE HG22 1 1
18 7722 1 1 3 ILE HG23 H 4.690 -1.279 -8.803 1.00 . A A . 3 ILE HG23 1 1
18 7723 1 1 3 ILE N N 3.458 -1.437 -4.891 1.00 . A A . 3 ILE N 1 1
18 7724 1 1 3 ILE O O 5.877 -3.358 -6.633 1.00 . A A . 3 ILE O 1 1
18 7725 1 1 4 LEU C C 7.067 -4.515 -4.378 1.00 . A A . 4 LEU C 1 1
18 7726 1 1 4 LEU CA C 7.257 -3.006 -4.256 1.00 . A A . 4 LEU CA 1 1
18 7727 1 1 4 LEU CB C 7.631 -2.643 -2.818 1.00 . A A . 4 LEU CB 1 1
18 7728 1 1 4 LEU CD1 C 10.112 -2.729 -3.170 1.00 . A A . 4 LEU CD1 1 1
18 7729 1 1 4 LEU CD2 C 9.177 -2.818 -0.852 1.00 . A A . 4 LEU CD2 1 1
18 7730 1 1 4 LEU CG C 8.956 -3.209 -2.306 1.00 . A A . 4 LEU CG 1 1
18 7731 1 1 4 LEU H H 5.665 -1.626 -4.053 1.00 . A A . 4 LEU H 1 1
18 7732 1 1 4 LEU HA H 8.055 -2.701 -4.915 1.00 . A A . 4 LEU HA 1 1
18 7733 1 1 4 LEU HB2 H 7.684 -1.567 -2.752 1.00 . A A . 4 LEU HB2 1 1
18 7734 1 1 4 LEU HB3 H 6.844 -3.003 -2.171 1.00 . A A . 4 LEU HB3 1 1
18 7735 1 1 4 LEU HD11 H 10.038 -3.176 -4.150 1.00 . A A . 4 LEU HD11 1 1
18 7736 1 1 4 LEU HD12 H 11.047 -3.015 -2.713 1.00 . A A . 4 LEU HD12 1 1
18 7737 1 1 4 LEU HD13 H 10.070 -1.653 -3.261 1.00 . A A . 4 LEU HD13 1 1
18 7738 1 1 4 LEU HD21 H 8.511 -3.388 -0.221 1.00 . A A . 4 LEU HD21 1 1
18 7739 1 1 4 LEU HD22 H 8.976 -1.764 -0.728 1.00 . A A . 4 LEU HD22 1 1
18 7740 1 1 4 LEU HD23 H 10.200 -3.025 -0.575 1.00 . A A . 4 LEU HD23 1 1
18 7741 1 1 4 LEU HG H 8.925 -4.289 -2.362 1.00 . A A . 4 LEU HG 1 1
18 7742 1 1 4 LEU N N 6.048 -2.295 -4.658 1.00 . A A . 4 LEU N 1 1
18 7743 1 1 4 LEU O O 7.963 -5.228 -4.827 1.00 . A A . 4 LEU O 1 1
18 7744 1 1 5 ALA C C 5.247 -6.835 -5.474 1.00 . A A . 5 ALA C 1 1
18 7745 1 1 5 ALA CA C 5.584 -6.416 -4.047 1.00 . A A . 5 ALA CA 1 1
18 7746 1 1 5 ALA CB C 4.434 -6.752 -3.110 1.00 . A A . 5 ALA CB 1 1
18 7747 1 1 5 ALA H H 5.219 -4.374 -3.629 1.00 . A A . 5 ALA H 1 1
18 7748 1 1 5 ALA HA H 6.456 -6.963 -3.719 1.00 . A A . 5 ALA HA 1 1
18 7749 1 1 5 ALA HB1 H 4.629 -6.327 -2.136 1.00 . A A . 5 ALA HB1 1 1
18 7750 1 1 5 ALA HB2 H 3.517 -6.343 -3.505 1.00 . A A . 5 ALA HB2 1 1
18 7751 1 1 5 ALA HB3 H 4.343 -7.824 -3.023 1.00 . A A . 5 ALA HB3 1 1
18 7752 1 1 5 ALA N N 5.893 -4.993 -3.978 1.00 . A A . 5 ALA N 1 1
18 7753 1 1 5 ALA O O 5.404 -8.000 -5.842 1.00 . A A . 5 ALA O 1 1
18 7754 1 1 6 ILE C C 5.663 -6.256 -8.538 1.00 . A A . 6 ILE C 1 1
18 7755 1 1 6 ILE CA C 4.421 -6.152 -7.658 1.00 . A A . 6 ILE CA 1 1
18 7756 1 1 6 ILE CB C 3.495 -5.060 -8.224 1.00 . A A . 6 ILE CB 1 1
18 7757 1 1 6 ILE CD1 C 1.470 -3.655 -7.586 1.00 . A A . 6 ILE CD1 1 1
18 7758 1 1 6 ILE CG1 C 2.224 -4.950 -7.379 1.00 . A A . 6 ILE CG1 1 1
18 7759 1 1 6 ILE CG2 C 3.149 -5.358 -9.675 1.00 . A A . 6 ILE CG2 1 1
18 7760 1 1 6 ILE H H 4.678 -4.972 -5.920 1.00 . A A . 6 ILE H 1 1
18 7761 1 1 6 ILE HA H 3.893 -7.094 -7.686 1.00 . A A . 6 ILE HA 1 1
18 7762 1 1 6 ILE HB H 4.023 -4.119 -8.191 1.00 . A A . 6 ILE HB 1 1
18 7763 1 1 6 ILE HD11 H 1.105 -3.295 -6.636 1.00 . A A . 6 ILE HD11 1 1
18 7764 1 1 6 ILE HD12 H 2.129 -2.920 -8.023 1.00 . A A . 6 ILE HD12 1 1
18 7765 1 1 6 ILE HD13 H 0.635 -3.828 -8.250 1.00 . A A . 6 ILE HD13 1 1
18 7766 1 1 6 ILE HG12 H 1.561 -5.763 -7.630 1.00 . A A . 6 ILE HG12 1 1
18 7767 1 1 6 ILE HG13 H 2.489 -5.017 -6.334 1.00 . A A . 6 ILE HG13 1 1
18 7768 1 1 6 ILE HG21 H 3.509 -4.557 -10.303 1.00 . A A . 6 ILE HG21 1 1
18 7769 1 1 6 ILE HG22 H 3.615 -6.285 -9.973 1.00 . A A . 6 ILE HG22 1 1
18 7770 1 1 6 ILE HG23 H 2.078 -5.444 -9.780 1.00 . A A . 6 ILE HG23 1 1
18 7771 1 1 6 ILE N N 4.781 -5.881 -6.272 1.00 . A A . 6 ILE N 1 1
18 7772 1 1 6 ILE O O 5.954 -7.313 -9.099 1.00 . A A . 6 ILE O 1 1
18 7773 1 1 7 THR C C 8.559 -6.240 -9.073 1.00 . A A . 7 THR C 1 1
18 7774 1 1 7 THR CA C 7.605 -5.118 -9.464 1.00 . A A . 7 THR CA 1 1
18 7775 1 1 7 THR CB C 8.334 -3.768 -9.327 1.00 . A A . 7 THR CB 1 1
18 7776 1 1 7 THR CG2 C 8.898 -3.597 -7.925 1.00 . A A . 7 THR CG2 1 1
18 7777 1 1 7 THR H H 6.110 -4.341 -8.182 1.00 . A A . 7 THR H 1 1
18 7778 1 1 7 THR HA H 7.318 -5.246 -10.497 1.00 . A A . 7 THR HA 1 1
18 7779 1 1 7 THR HB H 7.626 -2.973 -9.514 1.00 . A A . 7 THR HB 1 1
18 7780 1 1 7 THR HG1 H 10.052 -4.358 -10.096 1.00 . A A . 7 THR HG1 1 1
18 7781 1 1 7 THR HG21 H 9.427 -2.658 -7.862 1.00 . A A . 7 THR HG21 1 1
18 7782 1 1 7 THR HG22 H 9.577 -4.408 -7.709 1.00 . A A . 7 THR HG22 1 1
18 7783 1 1 7 THR HG23 H 8.090 -3.603 -7.209 1.00 . A A . 7 THR HG23 1 1
18 7784 1 1 7 THR N N 6.394 -5.152 -8.653 1.00 . A A . 7 THR N 1 1
18 7785 1 1 7 THR O O 9.308 -6.750 -9.907 1.00 . A A . 7 THR O 1 1
18 7786 1 1 7 THR OG1 O 9.394 -3.685 -10.287 1.00 . A A . 7 THR OG1 1 1
18 7787 1 1 8 LEU C C 8.808 -9.058 -7.624 1.00 . A A . 8 LEU C 1 1
18 7788 1 1 8 LEU CA C 9.390 -7.686 -7.299 1.00 . A A . 8 LEU CA 1 1
18 7789 1 1 8 LEU CB C 9.581 -7.545 -5.788 1.00 . A A . 8 LEU CB 1 1
18 7790 1 1 8 LEU CD1 C 11.253 -7.636 -3.923 1.00 . A A . 8 LEU CD1 1 1
18 7791 1 1 8 LEU CD2 C 10.340 -9.757 -4.885 1.00 . A A . 8 LEU CD2 1 1
18 7792 1 1 8 LEU CG C 10.751 -8.322 -5.184 1.00 . A A . 8 LEU CG 1 1
18 7793 1 1 8 LEU H H 7.909 -6.178 -7.184 1.00 . A A . 8 LEU H 1 1
18 7794 1 1 8 LEU HA H 10.350 -7.591 -7.785 1.00 . A A . 8 LEU HA 1 1
18 7795 1 1 8 LEU HB2 H 9.731 -6.499 -5.570 1.00 . A A . 8 LEU HB2 1 1
18 7796 1 1 8 LEU HB3 H 8.674 -7.884 -5.308 1.00 . A A . 8 LEU HB3 1 1
18 7797 1 1 8 LEU HD11 H 11.589 -6.640 -4.165 1.00 . A A . 8 LEU HD11 1 1
18 7798 1 1 8 LEU HD12 H 12.074 -8.202 -3.508 1.00 . A A . 8 LEU HD12 1 1
18 7799 1 1 8 LEU HD13 H 10.452 -7.581 -3.200 1.00 . A A . 8 LEU HD13 1 1
18 7800 1 1 8 LEU HD21 H 10.783 -10.070 -3.951 1.00 . A A . 8 LEU HD21 1 1
18 7801 1 1 8 LEU HD22 H 10.684 -10.402 -5.681 1.00 . A A . 8 LEU HD22 1 1
18 7802 1 1 8 LEU HD23 H 9.265 -9.816 -4.813 1.00 . A A . 8 LEU HD23 1 1
18 7803 1 1 8 LEU HG H 11.564 -8.347 -5.896 1.00 . A A . 8 LEU HG 1 1
18 7804 1 1 8 LEU N N 8.527 -6.622 -7.801 1.00 . A A . 8 LEU N 1 1
18 7805 1 1 8 LEU O O 9.509 -9.940 -8.117 1.00 . A A . 8 LEU O 1 1
18 7806 1 1 9 GLY C C 6.900 -10.864 -9.087 1.00 . A A . 9 GLY C 1 1
18 7807 1 1 9 GLY CA C 6.863 -10.495 -7.617 1.00 . A A . 9 GLY CA 1 1
18 7808 1 1 9 GLY H H 7.009 -8.490 -6.953 1.00 . A A . 9 GLY H 1 1
18 7809 1 1 9 GLY HA2 H 7.355 -11.271 -7.050 1.00 . A A . 9 GLY HA2 1 1
18 7810 1 1 9 GLY HA3 H 5.833 -10.429 -7.301 1.00 . A A . 9 GLY HA3 1 1
18 7811 1 1 9 GLY N N 7.519 -9.229 -7.346 1.00 . A A . 9 GLY N 1 1
18 7812 1 1 9 GLY O O 7.027 -12.038 -9.436 1.00 . A A . 9 GLY O 1 1
18 7813 1 1 10 ILE C C 8.235 -10.248 -11.901 1.00 . A A . 10 ILE C 1 1
18 7814 1 1 10 ILE CA C 6.808 -10.085 -11.390 1.00 . A A . 10 ILE CA 1 1
18 7815 1 1 10 ILE CB C 6.131 -8.929 -12.151 1.00 . A A . 10 ILE CB 1 1
18 7816 1 1 10 ILE CD1 C 3.840 -9.993 -11.840 1.00 . A A . 10 ILE CD1 1 1
18 7817 1 1 10 ILE CG1 C 4.688 -8.752 -11.674 1.00 . A A . 10 ILE CG1 1 1
18 7818 1 1 10 ILE CG2 C 6.172 -9.186 -13.650 1.00 . A A . 10 ILE CG2 1 1
18 7819 1 1 10 ILE H H 6.689 -8.946 -9.611 1.00 . A A . 10 ILE H 1 1
18 7820 1 1 10 ILE HA H 6.258 -10.993 -11.593 1.00 . A A . 10 ILE HA 1 1
18 7821 1 1 10 ILE HB H 6.683 -8.024 -11.949 1.00 . A A . 10 ILE HB 1 1
18 7822 1 1 10 ILE HD11 H 3.844 -10.296 -12.877 1.00 . A A . 10 ILE HD11 1 1
18 7823 1 1 10 ILE HD12 H 4.241 -10.788 -11.230 1.00 . A A . 10 ILE HD12 1 1
18 7824 1 1 10 ILE HD13 H 2.826 -9.780 -11.533 1.00 . A A . 10 ILE HD13 1 1
18 7825 1 1 10 ILE HG12 H 4.691 -8.490 -10.628 1.00 . A A . 10 ILE HG12 1 1
18 7826 1 1 10 ILE HG13 H 4.226 -7.955 -12.239 1.00 . A A . 10 ILE HG13 1 1
18 7827 1 1 10 ILE HG21 H 5.217 -8.931 -14.084 1.00 . A A . 10 ILE HG21 1 1
18 7828 1 1 10 ILE HG22 H 6.944 -8.578 -14.097 1.00 . A A . 10 ILE HG22 1 1
18 7829 1 1 10 ILE HG23 H 6.384 -10.229 -13.831 1.00 . A A . 10 ILE HG23 1 1
18 7830 1 1 10 ILE N N 6.787 -9.860 -9.950 1.00 . A A . 10 ILE N 1 1
18 7831 1 1 10 ILE O O 8.469 -10.881 -12.931 1.00 . A A . 10 ILE O 1 1
18 7832 1 1 11 PHE C C 11.210 -11.067 -11.071 1.00 . A A . 11 PHE C 1 1
18 7833 1 1 11 PHE CA C 10.593 -9.757 -11.551 1.00 . A A . 11 PHE CA 1 1
18 7834 1 1 11 PHE CB C 11.369 -8.572 -10.972 1.00 . A A . 11 PHE CB 1 1
18 7835 1 1 11 PHE CD1 C 13.187 -8.179 -12.657 1.00 . A A . 11 PHE CD1 1 1
18 7836 1 1 11 PHE CD2 C 13.806 -8.898 -10.469 1.00 . A A . 11 PHE CD2 1 1
18 7837 1 1 11 PHE CE1 C 14.518 -8.156 -13.030 1.00 . A A . 11 PHE CE1 1 1
18 7838 1 1 11 PHE CE2 C 15.138 -8.877 -10.837 1.00 . A A . 11 PHE CE2 1 1
18 7839 1 1 11 PHE CG C 12.816 -8.549 -11.374 1.00 . A A . 11 PHE CG 1 1
18 7840 1 1 11 PHE CZ C 15.494 -8.507 -12.119 1.00 . A A . 11 PHE CZ 1 1
18 7841 1 1 11 PHE H H 8.938 -9.184 -10.361 1.00 . A A . 11 PHE H 1 1
18 7842 1 1 11 PHE HA H 10.649 -9.720 -12.628 1.00 . A A . 11 PHE HA 1 1
18 7843 1 1 11 PHE HB2 H 10.917 -7.653 -11.312 1.00 . A A . 11 PHE HB2 1 1
18 7844 1 1 11 PHE HB3 H 11.324 -8.614 -9.894 1.00 . A A . 11 PHE HB3 1 1
18 7845 1 1 11 PHE HD1 H 12.423 -7.904 -13.371 1.00 . A A . 11 PHE HD1 1 1
18 7846 1 1 11 PHE HD2 H 13.529 -9.189 -9.467 1.00 . A A . 11 PHE HD2 1 1
18 7847 1 1 11 PHE HE1 H 14.792 -7.866 -14.033 1.00 . A A . 11 PHE HE1 1 1
18 7848 1 1 11 PHE HE2 H 15.900 -9.152 -10.122 1.00 . A A . 11 PHE HE2 1 1
18 7849 1 1 11 PHE HZ H 16.535 -8.489 -12.408 1.00 . A A . 11 PHE HZ 1 1
18 7850 1 1 11 PHE N N 9.188 -9.675 -11.173 1.00 . A A . 11 PHE N 1 1
18 7851 1 1 11 PHE O O 12.146 -11.585 -11.680 1.00 . A A . 11 PHE O 1 1
18 7852 1 1 12 ALA C C 11.197 -13.952 -10.464 1.00 . A A . 12 ALA C 1 1
18 7853 1 1 12 ALA CA C 11.175 -12.848 -9.413 1.00 . A A . 12 ALA CA 1 1
18 7854 1 1 12 ALA CB C 10.324 -13.266 -8.223 1.00 . A A . 12 ALA CB 1 1
18 7855 1 1 12 ALA H H 9.934 -11.138 -9.534 1.00 . A A . 12 ALA H 1 1
18 7856 1 1 12 ALA HA H 12.183 -12.679 -9.062 1.00 . A A . 12 ALA HA 1 1
18 7857 1 1 12 ALA HB1 H 9.889 -14.236 -8.416 1.00 . A A . 12 ALA HB1 1 1
18 7858 1 1 12 ALA HB2 H 10.942 -13.318 -7.339 1.00 . A A . 12 ALA HB2 1 1
18 7859 1 1 12 ALA HB3 H 9.538 -12.542 -8.071 1.00 . A A . 12 ALA HB3 1 1
18 7860 1 1 12 ALA N N 10.679 -11.598 -9.975 1.00 . A A . 12 ALA N 1 1
18 7861 1 1 12 ALA O O 12.246 -14.529 -10.753 1.00 . A A . 12 ALA O 1 1
18 7862 1 1 13 THR C C 10.785 -14.958 -13.264 1.00 . A A . 13 THR C 1 1
18 7863 1 1 13 THR CA C 9.917 -15.279 -12.053 1.00 . A A . 13 THR CA 1 1
18 7864 1 1 13 THR CB C 8.457 -15.454 -12.514 1.00 . A A . 13 THR CB 1 1
18 7865 1 1 13 THR CG2 C 7.839 -16.697 -11.890 1.00 . A A . 13 THR CG2 1 1
18 7866 1 1 13 THR H H 9.231 -13.748 -10.763 1.00 . A A . 13 THR H 1 1
18 7867 1 1 13 THR HA H 10.250 -16.211 -11.620 1.00 . A A . 13 THR HA 1 1
18 7868 1 1 13 THR HB H 8.446 -15.565 -13.589 1.00 . A A . 13 THR HB 1 1
18 7869 1 1 13 THR HG1 H 7.378 -14.392 -11.251 1.00 . A A . 13 THR HG1 1 1
18 7870 1 1 13 THR HG21 H 6.819 -16.487 -11.606 1.00 . A A . 13 THR HG21 1 1
18 7871 1 1 13 THR HG22 H 8.406 -16.981 -11.016 1.00 . A A . 13 THR HG22 1 1
18 7872 1 1 13 THR HG23 H 7.854 -17.504 -12.607 1.00 . A A . 13 THR HG23 1 1
18 7873 1 1 13 THR N N 10.032 -14.242 -11.035 1.00 . A A . 13 THR N 1 1
18 7874 1 1 13 THR O O 11.182 -15.852 -14.010 1.00 . A A . 13 THR O 1 1
18 7875 1 1 13 THR OG1 O 7.688 -14.301 -12.155 1.00 . A A . 13 THR OG1 1 1
18 7876 1 1 14 GLY C C 13.234 -13.973 -14.615 1.00 . A A . 14 GLY C 1 1
18 7877 1 1 14 GLY CA C 11.897 -13.259 -14.577 1.00 . A A . 14 GLY CA 1 1
18 7878 1 1 14 GLY H H 10.733 -13.005 -12.827 1.00 . A A . 14 GLY H 1 1
18 7879 1 1 14 GLY HA2 H 11.365 -13.465 -15.494 1.00 . A A . 14 GLY HA2 1 1
18 7880 1 1 14 GLY HA3 H 12.072 -12.196 -14.506 1.00 . A A . 14 GLY HA3 1 1
18 7881 1 1 14 GLY N N 11.077 -13.675 -13.455 1.00 . A A . 14 GLY N 1 1
18 7882 1 1 14 GLY O O 13.744 -14.295 -15.688 1.00 . A A . 14 GLY O 1 1
18 7883 1 1 15 TYR C C 14.924 -16.408 -13.470 1.00 . A A . 15 TYR C 1 1
18 7884 1 1 15 TYR CA C 15.091 -14.897 -13.343 1.00 . A A . 15 TYR CA 1 1
18 7885 1 1 15 TYR CB C 15.770 -14.558 -12.015 1.00 . A A . 15 TYR CB 1 1
18 7886 1 1 15 TYR CD1 C 18.111 -13.664 -11.704 1.00 . A A . 15 TYR CD1 1 1
18 7887 1 1 15 TYR CD2 C 16.471 -12.217 -12.651 1.00 . A A . 15 TYR CD2 1 1
18 7888 1 1 15 TYR CE1 C 19.058 -12.663 -11.803 1.00 . A A . 15 TYR CE1 1 1
18 7889 1 1 15 TYR CE2 C 17.411 -11.211 -12.754 1.00 . A A . 15 TYR CE2 1 1
18 7890 1 1 15 TYR CG C 16.803 -13.460 -12.126 1.00 . A A . 15 TYR CG 1 1
18 7891 1 1 15 TYR CZ C 18.704 -11.439 -12.329 1.00 . A A . 15 TYR CZ 1 1
18 7892 1 1 15 TYR H H 13.348 -13.940 -12.619 1.00 . A A . 15 TYR H 1 1
18 7893 1 1 15 TYR HA H 15.713 -14.546 -14.153 1.00 . A A . 15 TYR HA 1 1
18 7894 1 1 15 TYR HB2 H 15.021 -14.238 -11.307 1.00 . A A . 15 TYR HB2 1 1
18 7895 1 1 15 TYR HB3 H 16.264 -15.441 -11.635 1.00 . A A . 15 TYR HB3 1 1
18 7896 1 1 15 TYR HD1 H 18.386 -14.625 -11.292 1.00 . A A . 15 TYR HD1 1 1
18 7897 1 1 15 TYR HD2 H 15.457 -12.042 -12.982 1.00 . A A . 15 TYR HD2 1 1
18 7898 1 1 15 TYR HE1 H 20.070 -12.841 -11.470 1.00 . A A . 15 TYR HE1 1 1
18 7899 1 1 15 TYR HE2 H 17.134 -10.252 -13.166 1.00 . A A . 15 TYR HE2 1 1
18 7900 1 1 15 TYR HH H 20.369 -10.735 -12.984 1.00 . A A . 15 TYR HH 1 1
18 7901 1 1 15 TYR N N 13.803 -14.220 -13.440 1.00 . A A . 15 TYR N 1 1
18 7902 1 1 15 TYR O O 15.229 -16.993 -14.509 1.00 . A A . 15 TYR O 1 1
18 7903 1 1 15 TYR OH O 19.643 -10.438 -12.429 1.00 . A A . 15 TYR OH 1 1
18 7904 1 1 16 GLY C C 14.645 -19.126 -11.112 1.00 . A A . 16 GLY C 1 1
18 7905 1 1 16 GLY CA C 14.234 -18.472 -12.416 1.00 . A A . 16 GLY CA 1 1
18 7906 1 1 16 GLY H H 14.209 -16.517 -11.603 1.00 . A A . 16 GLY H 1 1
18 7907 1 1 16 GLY HA2 H 13.189 -18.677 -12.596 1.00 . A A . 16 GLY HA2 1 1
18 7908 1 1 16 GLY HA3 H 14.817 -18.899 -13.219 1.00 . A A . 16 GLY HA3 1 1
18 7909 1 1 16 GLY N N 14.435 -17.035 -12.404 1.00 . A A . 16 GLY N 1 1
18 7910 1 1 16 GLY O O 15.507 -18.614 -10.398 1.00 . A A . 16 GLY O 1 1
18 7911 1 1 17 MET C C 15.838 -21.157 -9.403 1.00 . A A . 17 MET C 1 1
18 7912 1 1 17 MET CA C 14.332 -20.983 -9.570 1.00 . A A . 17 MET CA 1 1
18 7913 1 1 17 MET CB C 13.646 -22.351 -9.574 1.00 . A A . 17 MET CB 1 1
18 7914 1 1 17 MET CE C 10.669 -23.778 -11.278 1.00 . A A . 17 MET CE 1 1
18 7915 1 1 17 MET CG C 12.132 -22.272 -9.469 1.00 . A A . 17 MET CG 1 1
18 7916 1 1 17 MET H H 13.347 -20.618 -11.408 1.00 . A A . 17 MET H 1 1
18 7917 1 1 17 MET HA H 13.954 -20.404 -8.741 1.00 . A A . 17 MET HA 1 1
18 7918 1 1 17 MET HB2 H 13.896 -22.862 -10.492 1.00 . A A . 17 MET HB2 1 1
18 7919 1 1 17 MET HB3 H 14.014 -22.927 -8.739 1.00 . A A . 17 MET HB3 1 1
18 7920 1 1 17 MET HE1 H 9.592 -23.707 -11.226 1.00 . A A . 17 MET HE1 1 1
18 7921 1 1 17 MET HE2 H 11.064 -22.902 -11.770 1.00 . A A . 17 MET HE2 1 1
18 7922 1 1 17 MET HE3 H 10.946 -24.661 -11.835 1.00 . A A . 17 MET HE3 1 1
18 7923 1 1 17 MET HG2 H 11.872 -21.848 -8.510 1.00 . A A . 17 MET HG2 1 1
18 7924 1 1 17 MET HG3 H 11.764 -21.629 -10.255 1.00 . A A . 17 MET HG3 1 1
18 7925 1 1 17 MET N N 14.025 -20.259 -10.799 1.00 . A A . 17 MET N 1 1
18 7926 1 1 17 MET O O 16.406 -20.780 -8.379 1.00 . A A . 17 MET O 1 1
18 7927 1 1 17 MET SD S 11.340 -23.885 -9.620 1.00 . A A . 17 MET SD 1 1
18 7928 1 1 18 GLY C C 18.699 -20.726 -10.809 1.00 . A A . 18 GLY C 1 1
18 7929 1 1 18 GLY CA C 17.914 -21.943 -10.362 1.00 . A A . 18 GLY CA 1 1
18 7930 1 1 18 GLY H H 15.975 -22.010 -11.209 1.00 . A A . 18 GLY H 1 1
18 7931 1 1 18 GLY HA2 H 18.192 -22.186 -9.347 1.00 . A A . 18 GLY HA2 1 1
18 7932 1 1 18 GLY HA3 H 18.167 -22.776 -11.002 1.00 . A A . 18 GLY HA3 1 1
18 7933 1 1 18 GLY N N 16.480 -21.730 -10.417 1.00 . A A . 18 GLY N 1 1
18 7934 1 1 18 GLY O O 19.846 -20.535 -10.404 1.00 . A A . 18 GLY O 1 1
18 7935 1 1 19 VAL C C 19.125 -17.767 -11.009 1.00 . A A . 19 VAL C 1 1
18 7936 1 1 19 VAL CA C 18.730 -18.696 -12.151 1.00 . A A . 19 VAL CA 1 1
18 7937 1 1 19 VAL CB C 17.816 -17.932 -13.127 1.00 . A A . 19 VAL CB 1 1
18 7938 1 1 19 VAL CG1 C 18.480 -16.642 -13.583 1.00 . A A . 19 VAL CG1 1 1
18 7939 1 1 19 VAL CG2 C 17.459 -18.808 -14.319 1.00 . A A . 19 VAL CG2 1 1
18 7940 1 1 19 VAL H H 17.168 -20.107 -11.935 1.00 . A A . 19 VAL H 1 1
18 7941 1 1 19 VAL HA H 19.621 -18.994 -12.685 1.00 . A A . 19 VAL HA 1 1
18 7942 1 1 19 VAL HB H 16.903 -17.677 -12.609 1.00 . A A . 19 VAL HB 1 1
18 7943 1 1 19 VAL HG11 H 19.422 -16.871 -14.060 1.00 . A A . 19 VAL HG11 1 1
18 7944 1 1 19 VAL HG12 H 17.835 -16.132 -14.284 1.00 . A A . 19 VAL HG12 1 1
18 7945 1 1 19 VAL HG13 H 18.656 -16.006 -12.728 1.00 . A A . 19 VAL HG13 1 1
18 7946 1 1 19 VAL HG21 H 16.548 -19.347 -14.108 1.00 . A A . 19 VAL HG21 1 1
18 7947 1 1 19 VAL HG22 H 17.317 -18.188 -15.192 1.00 . A A . 19 VAL HG22 1 1
18 7948 1 1 19 VAL HG23 H 18.259 -19.509 -14.503 1.00 . A A . 19 VAL HG23 1 1
18 7949 1 1 19 VAL N N 18.082 -19.901 -11.648 1.00 . A A . 19 VAL N 1 1
18 7950 1 1 19 VAL O O 20.308 -17.506 -10.789 1.00 . A A . 19 VAL O 1 1
18 7951 1 1 20 GLN C C 19.184 -17.062 -8.076 1.00 . A A . 20 GLN C 1 1
18 7952 1 1 20 GLN CA C 18.371 -16.369 -9.165 1.00 . A A . 20 GLN CA 1 1
18 7953 1 1 20 GLN CB C 17.046 -15.868 -8.588 1.00 . A A . 20 GLN CB 1 1
18 7954 1 1 20 GLN CD C 15.990 -17.036 -6.612 1.00 . A A . 20 GLN CD 1 1
18 7955 1 1 20 GLN CG C 16.125 -16.984 -8.121 1.00 . A A . 20 GLN CG 1 1
18 7956 1 1 20 GLN H H 17.206 -17.515 -10.510 1.00 . A A . 20 GLN H 1 1
18 7957 1 1 20 GLN HA H 18.934 -15.526 -9.535 1.00 . A A . 20 GLN HA 1 1
18 7958 1 1 20 GLN HB2 H 17.254 -15.225 -7.746 1.00 . A A . 20 GLN HB2 1 1
18 7959 1 1 20 GLN HB3 H 16.530 -15.299 -9.347 1.00 . A A . 20 GLN HB3 1 1
18 7960 1 1 20 GLN HE21 H 15.518 -18.966 -6.697 1.00 . A A . 20 GLN HE21 1 1
18 7961 1 1 20 GLN HE22 H 15.563 -18.272 -5.115 1.00 . A A . 20 GLN HE22 1 1
18 7962 1 1 20 GLN HG2 H 15.146 -16.828 -8.549 1.00 . A A . 20 GLN HG2 1 1
18 7963 1 1 20 GLN HG3 H 16.521 -17.928 -8.466 1.00 . A A . 20 GLN HG3 1 1
18 7964 1 1 20 GLN N N 18.127 -17.270 -10.285 1.00 . A A . 20 GLN N 1 1
18 7965 1 1 20 GLN NE2 N 15.656 -18.209 -6.088 1.00 . A A . 20 GLN NE2 1 1
18 7966 1 1 20 GLN O O 19.824 -16.408 -7.253 1.00 . A A . 20 GLN O 1 1
18 7967 1 1 20 GLN OE1 O 16.185 -16.033 -5.925 1.00 . A A . 20 GLN OE1 1 1
18 7968 1 1 21 LYS C C 21.388 -18.931 -7.210 1.00 . A A . 21 LYS C 1 1
18 7969 1 1 21 LYS CA C 19.887 -19.174 -7.090 1.00 . A A . 21 LYS CA 1 1
18 7970 1 1 21 LYS CB C 19.586 -20.664 -7.265 1.00 . A A . 21 LYS CB 1 1
18 7971 1 1 21 LYS CD C 19.343 -22.924 -6.196 1.00 . A A . 21 LYS CD 1 1
18 7972 1 1 21 LYS CE C 17.865 -23.113 -6.499 1.00 . A A . 21 LYS CE 1 1
18 7973 1 1 21 LYS CG C 19.683 -21.460 -5.975 1.00 . A A . 21 LYS CG 1 1
18 7974 1 1 21 LYS H H 18.624 -18.856 -8.759 1.00 . A A . 21 LYS H 1 1
18 7975 1 1 21 LYS HA H 19.561 -18.862 -6.110 1.00 . A A . 21 LYS HA 1 1
18 7976 1 1 21 LYS HB2 H 18.585 -20.773 -7.657 1.00 . A A . 21 LYS HB2 1 1
18 7977 1 1 21 LYS HB3 H 20.288 -21.080 -7.974 1.00 . A A . 21 LYS HB3 1 1
18 7978 1 1 21 LYS HD2 H 19.920 -23.297 -7.029 1.00 . A A . 21 LYS HD2 1 1
18 7979 1 1 21 LYS HD3 H 19.593 -23.481 -5.304 1.00 . A A . 21 LYS HD3 1 1
18 7980 1 1 21 LYS HE2 H 17.294 -22.440 -5.879 1.00 . A A . 21 LYS HE2 1 1
18 7981 1 1 21 LYS HE3 H 17.691 -22.879 -7.539 1.00 . A A . 21 LYS HE3 1 1
18 7982 1 1 21 LYS HG2 H 20.691 -21.389 -5.594 1.00 . A A . 21 LYS HG2 1 1
18 7983 1 1 21 LYS HG3 H 18.994 -21.044 -5.254 1.00 . A A . 21 LYS HG3 1 1
18 7984 1 1 21 LYS HZ1 H 18.239 -25.112 -6.023 1.00 . A A . 21 LYS HZ1 1 1
18 7985 1 1 21 LYS HZ2 H 16.930 -24.892 -7.071 1.00 . A A . 21 LYS HZ2 1 1
18 7986 1 1 21 LYS HZ3 H 16.767 -24.531 -5.427 1.00 . A A . 21 LYS HZ3 1 1
18 7987 1 1 21 LYS N N 19.153 -18.391 -8.077 1.00 . A A . 21 LYS N 1 1
18 7988 1 1 21 LYS NZ N 17.419 -24.510 -6.237 1.00 . A A . 21 LYS NZ 1 1
18 7989 1 1 21 LYS O O 22.132 -19.093 -6.242 1.00 . A A . 21 LYS O 1 1
18 7990 1 1 22 ALA C C 23.785 -17.256 -7.645 1.00 . A A . 22 ALA C 1 1
18 7991 1 1 22 ALA CA C 23.238 -18.270 -8.645 1.00 . A A . 22 ALA CA 1 1
18 7992 1 1 22 ALA CB C 23.442 -17.772 -10.069 1.00 . A A . 22 ALA CB 1 1
18 7993 1 1 22 ALA H H 21.185 -18.427 -9.133 1.00 . A A . 22 ALA H 1 1
18 7994 1 1 22 ALA HA H 23.779 -19.198 -8.534 1.00 . A A . 22 ALA HA 1 1
18 7995 1 1 22 ALA HB1 H 22.874 -18.389 -10.750 1.00 . A A . 22 ALA HB1 1 1
18 7996 1 1 22 ALA HB2 H 23.106 -16.748 -10.143 1.00 . A A . 22 ALA HB2 1 1
18 7997 1 1 22 ALA HB3 H 24.490 -17.827 -10.322 1.00 . A A . 22 ALA HB3 1 1
18 7998 1 1 22 ALA N N 21.827 -18.539 -8.401 1.00 . A A . 22 ALA N 1 1
18 7999 1 1 22 ALA O O 24.908 -17.393 -7.160 1.00 . A A . 22 ALA O 1 1
18 8000 1 1 23 ILE C C 23.308 -15.708 -4.962 1.00 . A A . 23 ILE C 1 1
18 8001 1 1 23 ILE CA C 23.389 -15.205 -6.399 1.00 . A A . 23 ILE CA 1 1
18 8002 1 1 23 ILE CB C 22.515 -13.944 -6.539 1.00 . A A . 23 ILE CB 1 1
18 8003 1 1 23 ILE CD1 C 21.506 -12.364 -8.260 1.00 . A A . 23 ILE CD1 1 1
18 8004 1 1 23 ILE CG1 C 22.522 -13.450 -7.987 1.00 . A A . 23 ILE CG1 1 1
18 8005 1 1 23 ILE CG2 C 23.006 -12.853 -5.599 1.00 . A A . 23 ILE CG2 1 1
18 8006 1 1 23 ILE H H 22.100 -16.186 -7.761 1.00 . A A . 23 ILE H 1 1
18 8007 1 1 23 ILE HA H 24.412 -14.936 -6.619 1.00 . A A . 23 ILE HA 1 1
18 8008 1 1 23 ILE HB H 21.505 -14.200 -6.258 1.00 . A A . 23 ILE HB 1 1
18 8009 1 1 23 ILE HD11 H 21.949 -11.606 -8.889 1.00 . A A . 23 ILE HD11 1 1
18 8010 1 1 23 ILE HD12 H 20.647 -12.790 -8.757 1.00 . A A . 23 ILE HD12 1 1
18 8011 1 1 23 ILE HD13 H 21.196 -11.918 -7.326 1.00 . A A . 23 ILE HD13 1 1
18 8012 1 1 23 ILE HG12 H 23.499 -13.057 -8.222 1.00 . A A . 23 ILE HG12 1 1
18 8013 1 1 23 ILE HG13 H 22.306 -14.281 -8.644 1.00 . A A . 23 ILE HG13 1 1
18 8014 1 1 23 ILE HG21 H 22.916 -13.191 -4.577 1.00 . A A . 23 ILE HG21 1 1
18 8015 1 1 23 ILE HG22 H 24.041 -12.632 -5.815 1.00 . A A . 23 ILE HG22 1 1
18 8016 1 1 23 ILE HG23 H 22.411 -11.963 -5.738 1.00 . A A . 23 ILE HG23 1 1
18 8017 1 1 23 ILE N N 22.984 -16.240 -7.342 1.00 . A A . 23 ILE N 1 1
18 8018 1 1 23 ILE O O 23.987 -15.193 -4.074 1.00 . A A . 23 ILE O 1 1
18 8019 1 1 24 ASN C C 23.416 -18.298 -3.107 1.00 . A A . 24 ASN C 1 1
18 8020 1 1 24 ASN CA C 22.307 -17.294 -3.411 1.00 . A A . 24 ASN CA 1 1
18 8021 1 1 24 ASN CB C 20.942 -17.976 -3.296 1.00 . A A . 24 ASN CB 1 1
18 8022 1 1 24 ASN CG C 19.801 -17.055 -3.685 1.00 . A A . 24 ASN CG 1 1
18 8023 1 1 24 ASN H H 21.961 -17.088 -5.489 1.00 . A A . 24 ASN H 1 1
18 8024 1 1 24 ASN HA H 22.359 -16.490 -2.693 1.00 . A A . 24 ASN HA 1 1
18 8025 1 1 24 ASN HB2 H 20.921 -18.838 -3.947 1.00 . A A . 24 ASN HB2 1 1
18 8026 1 1 24 ASN HB3 H 20.790 -18.296 -2.276 1.00 . A A . 24 ASN HB3 1 1
18 8027 1 1 24 ASN HD21 H 20.596 -15.579 -2.615 1.00 . A A . 24 ASN HD21 1 1
18 8028 1 1 24 ASN HD22 H 19.118 -15.206 -3.428 1.00 . A A . 24 ASN HD22 1 1
18 8029 1 1 24 ASN N N 22.475 -16.720 -4.741 1.00 . A A . 24 ASN N 1 1
18 8030 1 1 24 ASN ND2 N 19.843 -15.822 -3.193 1.00 . A A . 24 ASN ND2 1 1
18 8031 1 1 24 ASN O O 23.786 -18.498 -1.951 1.00 . A A . 24 ASN O 1 1
18 8032 1 1 24 ASN OD1 O 18.894 -17.448 -4.419 1.00 . A A . 24 ASN OD1 1 1
18 8033 1 1 25 ASP C C 26.270 -19.254 -3.441 1.00 . A A . 25 ASP C 1 1
18 8034 1 1 25 ASP CA C 25.009 -19.905 -4.001 1.00 . A A . 25 ASP CA 1 1
18 8035 1 1 25 ASP CB C 25.317 -20.570 -5.344 1.00 . A A . 25 ASP CB 1 1
18 8036 1 1 25 ASP CG C 26.388 -21.637 -5.230 1.00 . A A . 25 ASP CG 1 1
18 8037 1 1 25 ASP H H 23.604 -18.721 -5.052 1.00 . A A . 25 ASP H 1 1
18 8038 1 1 25 ASP HA H 24.670 -20.659 -3.306 1.00 . A A . 25 ASP HA 1 1
18 8039 1 1 25 ASP HB2 H 24.417 -21.029 -5.726 1.00 . A A . 25 ASP HB2 1 1
18 8040 1 1 25 ASP HB3 H 25.656 -19.818 -6.041 1.00 . A A . 25 ASP HB3 1 1
18 8041 1 1 25 ASP N N 23.941 -18.924 -4.154 1.00 . A A . 25 ASP N 1 1
18 8042 1 1 25 ASP O O 27.092 -19.915 -2.807 1.00 . A A . 25 ASP O 1 1
18 8043 1 1 25 ASP OD1 O 26.029 -22.825 -5.088 1.00 . A A . 25 ASP OD1 1 1
18 8044 1 1 25 ASP OD2 O 27.584 -21.285 -5.283 1.00 . A A . 25 ASP OD2 1 1
18 8045 1 1 26 ARG C C 27.248 -16.461 -1.917 1.00 . A A . 26 ARG C 1 1
18 8046 1 1 26 ARG CA C 27.576 -17.214 -3.202 1.00 . A A . 26 ARG CA 1 1
18 8047 1 1 26 ARG CB C 28.058 -16.233 -4.272 1.00 . A A . 26 ARG CB 1 1
18 8048 1 1 26 ARG CD C 27.499 -14.329 -5.815 1.00 . A A . 26 ARG CD 1 1
18 8049 1 1 26 ARG CG C 27.016 -15.199 -4.664 1.00 . A A . 26 ARG CG 1 1
18 8050 1 1 26 ARG CZ C 27.927 -12.146 -4.768 1.00 . A A . 26 ARG CZ 1 1
18 8051 1 1 26 ARG H H 25.724 -17.483 -4.192 1.00 . A A . 26 ARG H 1 1
18 8052 1 1 26 ARG HA H 28.362 -17.926 -2.998 1.00 . A A . 26 ARG HA 1 1
18 8053 1 1 26 ARG HB2 H 28.928 -15.712 -3.901 1.00 . A A . 26 ARG HB2 1 1
18 8054 1 1 26 ARG HB3 H 28.332 -16.790 -5.156 1.00 . A A . 26 ARG HB3 1 1
18 8055 1 1 26 ARG HD2 H 28.044 -14.948 -6.512 1.00 . A A . 26 ARG HD2 1 1
18 8056 1 1 26 ARG HD3 H 26.641 -13.900 -6.309 1.00 . A A . 26 ARG HD3 1 1
18 8057 1 1 26 ARG HE H 29.335 -13.357 -5.496 1.00 . A A . 26 ARG HE 1 1
18 8058 1 1 26 ARG HG2 H 26.113 -15.708 -4.968 1.00 . A A . 26 ARG HG2 1 1
18 8059 1 1 26 ARG HG3 H 26.808 -14.570 -3.812 1.00 . A A . 26 ARG HG3 1 1
18 8060 1 1 26 ARG HH11 H 25.981 -12.680 -4.857 1.00 . A A . 26 ARG HH11 1 1
18 8061 1 1 26 ARG HH12 H 26.296 -11.143 -4.122 1.00 . A A . 26 ARG HH12 1 1
18 8062 1 1 26 ARG HH21 H 29.764 -11.336 -4.529 1.00 . A A . 26 ARG HH21 1 1
18 8063 1 1 26 ARG HH22 H 28.448 -10.379 -3.937 1.00 . A A . 26 ARG HH22 1 1
18 8064 1 1 26 ARG N N 26.415 -17.955 -3.681 1.00 . A A . 26 ARG N 1 1
18 8065 1 1 26 ARG NE N 28.372 -13.251 -5.357 1.00 . A A . 26 ARG NE 1 1
18 8066 1 1 26 ARG NH1 N 26.628 -11.975 -4.566 1.00 . A A . 26 ARG NH1 1 1
18 8067 1 1 26 ARG NH2 N 28.783 -11.210 -4.379 1.00 . A A . 26 ARG NH2 1 1
18 8068 1 1 26 ARG O O 28.067 -16.392 -1.000 1.00 . A A . 26 ARG O 1 1
18 8069 1 1 27 ARG C C 24.106 -15.286 -0.479 1.00 . A A . 27 ARG C 1 1
18 8070 1 1 27 ARG CA C 25.611 -15.146 -0.685 1.00 . A A . 27 ARG CA 1 1
18 8071 1 1 27 ARG CB C 25.982 -13.670 -0.832 1.00 . A A . 27 ARG CB 1 1
18 8072 1 1 27 ARG CD C 26.328 -11.466 0.325 1.00 . A A . 27 ARG CD 1 1
18 8073 1 1 27 ARG CG C 25.684 -12.841 0.406 1.00 . A A . 27 ARG CG 1 1
18 8074 1 1 27 ARG CZ C 24.961 -10.157 1.895 1.00 . A A . 27 ARG CZ 1 1
18 8075 1 1 27 ARG H H 25.438 -15.986 -2.620 1.00 . A A . 27 ARG H 1 1
18 8076 1 1 27 ARG HA H 26.120 -15.552 0.176 1.00 . A A . 27 ARG HA 1 1
18 8077 1 1 27 ARG HB2 H 27.039 -13.595 -1.042 1.00 . A A . 27 ARG HB2 1 1
18 8078 1 1 27 ARG HB3 H 25.428 -13.253 -1.660 1.00 . A A . 27 ARG HB3 1 1
18 8079 1 1 27 ARG HD2 H 27.388 -11.588 0.159 1.00 . A A . 27 ARG HD2 1 1
18 8080 1 1 27 ARG HD3 H 25.894 -10.928 -0.505 1.00 . A A . 27 ARG HD3 1 1
18 8081 1 1 27 ARG HE H 26.898 -10.569 2.138 1.00 . A A . 27 ARG HE 1 1
18 8082 1 1 27 ARG HG2 H 24.614 -12.720 0.499 1.00 . A A . 27 ARG HG2 1 1
18 8083 1 1 27 ARG HG3 H 26.066 -13.357 1.274 1.00 . A A . 27 ARG HG3 1 1
18 8084 1 1 27 ARG HH11 H 23.975 -10.829 0.265 1.00 . A A . 27 ARG HH11 1 1
18 8085 1 1 27 ARG HH12 H 23.023 -9.906 1.380 1.00 . A A . 27 ARG HH12 1 1
18 8086 1 1 27 ARG HH21 H 25.655 -9.351 3.614 1.00 . A A . 27 ARG HH21 1 1
18 8087 1 1 27 ARG HH22 H 23.980 -9.065 3.284 1.00 . A A . 27 ARG HH22 1 1
18 8088 1 1 27 ARG N N 26.046 -15.897 -1.857 1.00 . A A . 27 ARG N 1 1
18 8089 1 1 27 ARG NE N 26.126 -10.693 1.548 1.00 . A A . 27 ARG NE 1 1
18 8090 1 1 27 ARG NH1 N 23.900 -10.309 1.116 1.00 . A A . 27 ARG NH1 1 1
18 8091 1 1 27 ARG NH2 N 24.857 -9.468 3.024 1.00 . A A . 27 ARG NH2 1 1
18 8092 1 1 27 ARG O O 23.351 -14.333 -0.671 1.00 . A A . 27 ARG O 1 1
18 8093 1 1 28 LYS C C 21.673 -15.736 1.127 1.00 . A A . 28 LYS C 1 1
18 8094 1 1 28 LYS CA C 22.261 -16.746 0.148 1.00 . A A . 28 LYS CA 1 1
18 8095 1 1 28 LYS CB C 22.070 -18.166 0.687 1.00 . A A . 28 LYS CB 1 1
18 8096 1 1 28 LYS CD C 22.940 -19.962 2.212 1.00 . A A . 28 LYS CD 1 1
18 8097 1 1 28 LYS CE C 23.723 -20.261 3.481 1.00 . A A . 28 LYS CE 1 1
18 8098 1 1 28 LYS CG C 22.925 -18.474 1.904 1.00 . A A . 28 LYS CG 1 1
18 8099 1 1 28 LYS H H 24.327 -17.201 0.050 1.00 . A A . 28 LYS H 1 1
18 8100 1 1 28 LYS HA H 21.746 -16.656 -0.797 1.00 . A A . 28 LYS HA 1 1
18 8101 1 1 28 LYS HB2 H 21.033 -18.298 0.958 1.00 . A A . 28 LYS HB2 1 1
18 8102 1 1 28 LYS HB3 H 22.323 -18.870 -0.093 1.00 . A A . 28 LYS HB3 1 1
18 8103 1 1 28 LYS HD2 H 21.924 -20.305 2.340 1.00 . A A . 28 LYS HD2 1 1
18 8104 1 1 28 LYS HD3 H 23.398 -20.487 1.385 1.00 . A A . 28 LYS HD3 1 1
18 8105 1 1 28 LYS HE2 H 23.176 -19.870 4.326 1.00 . A A . 28 LYS HE2 1 1
18 8106 1 1 28 LYS HE3 H 23.824 -21.331 3.582 1.00 . A A . 28 LYS HE3 1 1
18 8107 1 1 28 LYS HG2 H 23.937 -18.147 1.715 1.00 . A A . 28 LYS HG2 1 1
18 8108 1 1 28 LYS HG3 H 22.526 -17.943 2.756 1.00 . A A . 28 LYS HG3 1 1
18 8109 1 1 28 LYS HZ1 H 25.441 -19.623 2.480 1.00 . A A . 28 LYS HZ1 1 1
18 8110 1 1 28 LYS HZ2 H 25.733 -20.198 4.044 1.00 . A A . 28 LYS HZ2 1 1
18 8111 1 1 28 LYS HZ3 H 25.037 -18.672 3.820 1.00 . A A . 28 LYS HZ3 1 1
18 8112 1 1 28 LYS N N 23.676 -16.480 -0.086 1.00 . A A . 28 LYS N 1 1
18 8113 1 1 28 LYS NZ N 25.078 -19.645 3.455 1.00 . A A . 28 LYS NZ 1 1
18 8114 1 1 28 LYS O O 20.520 -15.325 0.994 1.00 . A A . 28 LYS O 1 1
18 8115 1 1 29 LYS C C 22.364 -12.948 2.677 1.00 . A A . 29 LYS C 1 1
18 8116 1 1 29 LYS CA C 22.032 -14.372 3.111 1.00 . A A . 29 LYS CA 1 1
18 8117 1 1 29 LYS CB C 22.688 -14.671 4.461 1.00 . A A . 29 LYS CB 1 1
18 8118 1 1 29 LYS CD C 20.825 -14.461 6.132 1.00 . A A . 29 LYS CD 1 1
18 8119 1 1 29 LYS CE C 19.988 -13.429 6.873 1.00 . A A . 29 LYS CE 1 1
18 8120 1 1 29 LYS CG C 22.117 -13.857 5.609 1.00 . A A . 29 LYS CG 1 1
18 8121 1 1 29 LYS H H 23.382 -15.700 2.164 1.00 . A A . 29 LYS H 1 1
18 8122 1 1 29 LYS HA H 20.961 -14.464 3.213 1.00 . A A . 29 LYS HA 1 1
18 8123 1 1 29 LYS HB2 H 22.554 -15.718 4.689 1.00 . A A . 29 LYS HB2 1 1
18 8124 1 1 29 LYS HB3 H 23.745 -14.460 4.389 1.00 . A A . 29 LYS HB3 1 1
18 8125 1 1 29 LYS HD2 H 20.252 -14.841 5.300 1.00 . A A . 29 LYS HD2 1 1
18 8126 1 1 29 LYS HD3 H 21.064 -15.270 6.808 1.00 . A A . 29 LYS HD3 1 1
18 8127 1 1 29 LYS HE2 H 19.821 -12.585 6.222 1.00 . A A . 29 LYS HE2 1 1
18 8128 1 1 29 LYS HE3 H 19.039 -13.875 7.134 1.00 . A A . 29 LYS HE3 1 1
18 8129 1 1 29 LYS HG2 H 22.839 -13.827 6.411 1.00 . A A . 29 LYS HG2 1 1
18 8130 1 1 29 LYS HG3 H 21.920 -12.852 5.262 1.00 . A A . 29 LYS HG3 1 1
18 8131 1 1 29 LYS HZ1 H 20.424 -11.961 8.293 1.00 . A A . 29 LYS HZ1 1 1
18 8132 1 1 29 LYS HZ2 H 21.691 -13.046 8.020 1.00 . A A . 29 LYS HZ2 1 1
18 8133 1 1 29 LYS HZ3 H 20.348 -13.527 8.929 1.00 . A A . 29 LYS HZ3 1 1
18 8134 1 1 29 LYS N N 22.472 -15.337 2.111 1.00 . A A . 29 LYS N 1 1
18 8135 1 1 29 LYS NZ N 20.660 -12.958 8.116 1.00 . A A . 29 LYS NZ 1 1
18 8136 1 1 29 LYS O O 23.498 -12.491 2.829 1.00 . A A . 29 LYS O 1 1
19 8137 1 1 1 SER C C 2.921 -0.736 -1.548 1.00 . A A . 1 SER C 1 1
19 8138 1 1 1 SER CA C 2.960 0.747 -1.195 1.00 . A A . 1 SER CA 1 1
19 8139 1 1 1 SER CB C 3.845 1.497 -2.192 1.00 . A A . 1 SER CB 1 1
19 8140 1 1 1 SER H1 H 4.402 1.123 0.309 1.00 . A A . 1 SER H1 1 1
19 8141 1 1 1 SER HA H 1.957 1.144 -1.248 1.00 . A A . 1 SER HA 1 1
19 8142 1 1 1 SER HB2 H 4.074 2.477 -1.801 1.00 . A A . 1 SER HB2 1 1
19 8143 1 1 1 SER HB3 H 4.762 0.946 -2.341 1.00 . A A . 1 SER HB3 1 1
19 8144 1 1 1 SER HG H 3.787 2.072 -4.064 1.00 . A A . 1 SER HG 1 1
19 8145 1 1 1 SER N N 3.449 0.945 0.164 1.00 . A A . 1 SER N 1 1
19 8146 1 1 1 SER O O 3.856 -1.480 -1.256 1.00 . A A . 1 SER O 1 1
19 8147 1 1 1 SER OG O 3.194 1.645 -3.442 1.00 . A A . 1 SER OG 1 1
19 8148 1 1 2 ALA C C 2.518 -2.879 -3.798 1.00 . A A . 2 ALA C 1 1
19 8149 1 1 2 ALA CA C 1.668 -2.553 -2.575 1.00 . A A . 2 ALA CA 1 1
19 8150 1 1 2 ALA CB C 0.203 -2.857 -2.851 1.00 . A A . 2 ALA CB 1 1
19 8151 1 1 2 ALA H H 1.118 -0.518 -2.385 1.00 . A A . 2 ALA H 1 1
19 8152 1 1 2 ALA HA H 1.990 -3.173 -1.750 1.00 . A A . 2 ALA HA 1 1
19 8153 1 1 2 ALA HB1 H 0.088 -3.910 -3.061 1.00 . A A . 2 ALA HB1 1 1
19 8154 1 1 2 ALA HB2 H -0.388 -2.595 -1.986 1.00 . A A . 2 ALA HB2 1 1
19 8155 1 1 2 ALA HB3 H -0.129 -2.281 -3.702 1.00 . A A . 2 ALA HB3 1 1
19 8156 1 1 2 ALA N N 1.830 -1.159 -2.179 1.00 . A A . 2 ALA N 1 1
19 8157 1 1 2 ALA O O 2.905 -4.029 -4.009 1.00 . A A . 2 ALA O 1 1
19 8158 1 1 3 ILE C C 4.914 -2.761 -5.490 1.00 . A A . 3 ILE C 1 1
19 8159 1 1 3 ILE CA C 3.608 -2.039 -5.805 1.00 . A A . 3 ILE CA 1 1
19 8160 1 1 3 ILE CB C 3.930 -0.689 -6.473 1.00 . A A . 3 ILE CB 1 1
19 8161 1 1 3 ILE CD1 C 2.869 1.441 -7.377 1.00 . A A . 3 ILE CD1 1 1
19 8162 1 1 3 ILE CG1 C 2.638 0.056 -6.813 1.00 . A A . 3 ILE CG1 1 1
19 8163 1 1 3 ILE CG2 C 4.768 -0.904 -7.724 1.00 . A A . 3 ILE CG2 1 1
19 8164 1 1 3 ILE H H 2.467 -0.967 -4.381 1.00 . A A . 3 ILE H 1 1
19 8165 1 1 3 ILE HA H 3.038 -2.636 -6.501 1.00 . A A . 3 ILE HA 1 1
19 8166 1 1 3 ILE HB H 4.507 -0.098 -5.779 1.00 . A A . 3 ILE HB 1 1
19 8167 1 1 3 ILE HD11 H 2.090 2.105 -7.033 1.00 . A A . 3 ILE HD11 1 1
19 8168 1 1 3 ILE HD12 H 3.829 1.809 -7.047 1.00 . A A . 3 ILE HD12 1 1
19 8169 1 1 3 ILE HD13 H 2.853 1.397 -8.457 1.00 . A A . 3 ILE HD13 1 1
19 8170 1 1 3 ILE HG12 H 2.084 -0.510 -7.545 1.00 . A A . 3 ILE HG12 1 1
19 8171 1 1 3 ILE HG13 H 2.043 0.158 -5.917 1.00 . A A . 3 ILE HG13 1 1
19 8172 1 1 3 ILE HG21 H 5.019 0.053 -8.158 1.00 . A A . 3 ILE HG21 1 1
19 8173 1 1 3 ILE HG22 H 5.675 -1.429 -7.463 1.00 . A A . 3 ILE HG22 1 1
19 8174 1 1 3 ILE HG23 H 4.207 -1.487 -8.439 1.00 . A A . 3 ILE HG23 1 1
19 8175 1 1 3 ILE N N 2.804 -1.860 -4.602 1.00 . A A . 3 ILE N 1 1
19 8176 1 1 3 ILE O O 5.445 -3.498 -6.322 1.00 . A A . 3 ILE O 1 1
19 8177 1 1 4 LEU C C 6.617 -4.688 -4.074 1.00 . A A . 4 LEU C 1 1
19 8178 1 1 4 LEU CA C 6.670 -3.179 -3.857 1.00 . A A . 4 LEU CA 1 1
19 8179 1 1 4 LEU CB C 6.941 -2.874 -2.383 1.00 . A A . 4 LEU CB 1 1
19 8180 1 1 4 LEU CD1 C 9.425 -2.543 -2.349 1.00 . A A . 4 LEU CD1 1 1
19 8181 1 1 4 LEU CD2 C 8.250 -3.373 -0.304 1.00 . A A . 4 LEU CD2 1 1
19 8182 1 1 4 LEU CG C 8.271 -3.382 -1.825 1.00 . A A . 4 LEU CG 1 1
19 8183 1 1 4 LEU H H 4.958 -1.949 -3.664 1.00 . A A . 4 LEU H 1 1
19 8184 1 1 4 LEU HA H 7.472 -2.769 -4.454 1.00 . A A . 4 LEU HA 1 1
19 8185 1 1 4 LEU HB2 H 6.918 -1.802 -2.257 1.00 . A A . 4 LEU HB2 1 1
19 8186 1 1 4 LEU HB3 H 6.145 -3.319 -1.802 1.00 . A A . 4 LEU HB3 1 1
19 8187 1 1 4 LEU HD11 H 9.652 -2.836 -3.363 1.00 . A A . 4 LEU HD11 1 1
19 8188 1 1 4 LEU HD12 H 10.294 -2.698 -1.727 1.00 . A A . 4 LEU HD12 1 1
19 8189 1 1 4 LEU HD13 H 9.149 -1.499 -2.328 1.00 . A A . 4 LEU HD13 1 1
19 8190 1 1 4 LEU HD21 H 8.934 -4.120 0.070 1.00 . A A . 4 LEU HD21 1 1
19 8191 1 1 4 LEU HD22 H 7.251 -3.594 0.044 1.00 . A A . 4 LEU HD22 1 1
19 8192 1 1 4 LEU HD23 H 8.549 -2.399 0.054 1.00 . A A . 4 LEU HD23 1 1
19 8193 1 1 4 LEU HG H 8.425 -4.402 -2.152 1.00 . A A . 4 LEU HG 1 1
19 8194 1 1 4 LEU N N 5.427 -2.547 -4.284 1.00 . A A . 4 LEU N 1 1
19 8195 1 1 4 LEU O O 7.590 -5.295 -4.520 1.00 . A A . 4 LEU O 1 1
19 8196 1 1 5 ALA C C 5.008 -7.076 -5.380 1.00 . A A . 5 ALA C 1 1
19 8197 1 1 5 ALA CA C 5.290 -6.722 -3.924 1.00 . A A . 5 ALA CA 1 1
19 8198 1 1 5 ALA CB C 4.163 -7.217 -3.030 1.00 . A A . 5 ALA CB 1 1
19 8199 1 1 5 ALA H H 4.733 -4.747 -3.408 1.00 . A A . 5 ALA H 1 1
19 8200 1 1 5 ALA HA H 6.203 -7.212 -3.615 1.00 . A A . 5 ALA HA 1 1
19 8201 1 1 5 ALA HB1 H 4.302 -6.832 -2.030 1.00 . A A . 5 ALA HB1 1 1
19 8202 1 1 5 ALA HB2 H 3.217 -6.874 -3.420 1.00 . A A . 5 ALA HB2 1 1
19 8203 1 1 5 ALA HB3 H 4.172 -8.297 -3.004 1.00 . A A . 5 ALA HB3 1 1
19 8204 1 1 5 ALA N N 5.472 -5.285 -3.759 1.00 . A A . 5 ALA N 1 1
19 8205 1 1 5 ALA O O 5.261 -8.200 -5.815 1.00 . A A . 5 ALA O 1 1
19 8206 1 1 6 ILE C C 5.426 -6.310 -8.389 1.00 . A A . 6 ILE C 1 1
19 8207 1 1 6 ILE CA C 4.164 -6.323 -7.534 1.00 . A A . 6 ILE CA 1 1
19 8208 1 1 6 ILE CB C 3.191 -5.251 -8.059 1.00 . A A . 6 ILE CB 1 1
19 8209 1 1 6 ILE CD1 C 1.047 -4.012 -7.470 1.00 . A A . 6 ILE CD1 1 1
19 8210 1 1 6 ILE CG1 C 1.929 -5.209 -7.194 1.00 . A A . 6 ILE CG1 1 1
19 8211 1 1 6 ILE CG2 C 2.834 -5.526 -9.512 1.00 . A A . 6 ILE CG2 1 1
19 8212 1 1 6 ILE H H 4.301 -5.238 -5.722 1.00 . A A . 6 ILE H 1 1
19 8213 1 1 6 ILE HA H 3.689 -7.289 -7.627 1.00 . A A . 6 ILE HA 1 1
19 8214 1 1 6 ILE HB H 3.685 -4.293 -8.009 1.00 . A A . 6 ILE HB 1 1
19 8215 1 1 6 ILE HD11 H 1.652 -3.194 -7.832 1.00 . A A . 6 ILE HD11 1 1
19 8216 1 1 6 ILE HD12 H 0.309 -4.271 -8.214 1.00 . A A . 6 ILE HD12 1 1
19 8217 1 1 6 ILE HD13 H 0.549 -3.714 -6.558 1.00 . A A . 6 ILE HD13 1 1
19 8218 1 1 6 ILE HG12 H 1.347 -6.098 -7.374 1.00 . A A . 6 ILE HG12 1 1
19 8219 1 1 6 ILE HG13 H 2.217 -5.177 -6.153 1.00 . A A . 6 ILE HG13 1 1
19 8220 1 1 6 ILE HG21 H 1.769 -5.685 -9.597 1.00 . A A . 6 ILE HG21 1 1
19 8221 1 1 6 ILE HG22 H 3.120 -4.679 -10.118 1.00 . A A . 6 ILE HG22 1 1
19 8222 1 1 6 ILE HG23 H 3.359 -6.406 -9.852 1.00 . A A . 6 ILE HG23 1 1
19 8223 1 1 6 ILE N N 4.481 -6.112 -6.127 1.00 . A A . 6 ILE N 1 1
19 8224 1 1 6 ILE O O 5.767 -7.306 -9.029 1.00 . A A . 6 ILE O 1 1
19 8225 1 1 7 THR C C 8.361 -6.106 -8.797 1.00 . A A . 7 THR C 1 1
19 8226 1 1 7 THR CA C 7.345 -5.032 -9.170 1.00 . A A . 7 THR CA 1 1
19 8227 1 1 7 THR CB C 7.982 -3.645 -8.964 1.00 . A A . 7 THR CB 1 1
19 8228 1 1 7 THR CG2 C 8.505 -3.496 -7.543 1.00 . A A . 7 THR CG2 1 1
19 8229 1 1 7 THR H H 5.797 -4.417 -7.864 1.00 . A A . 7 THR H 1 1
19 8230 1 1 7 THR HA H 7.092 -5.137 -10.216 1.00 . A A . 7 THR HA 1 1
19 8231 1 1 7 THR HB H 7.227 -2.890 -9.135 1.00 . A A . 7 THR HB 1 1
19 8232 1 1 7 THR HG1 H 8.830 -2.741 -10.498 1.00 . A A . 7 THR HG1 1 1
19 8233 1 1 7 THR HG21 H 8.966 -2.526 -7.430 1.00 . A A . 7 THR HG21 1 1
19 8234 1 1 7 THR HG22 H 9.234 -4.267 -7.345 1.00 . A A . 7 THR HG22 1 1
19 8235 1 1 7 THR HG23 H 7.685 -3.587 -6.847 1.00 . A A . 7 THR HG23 1 1
19 8236 1 1 7 THR N N 6.119 -5.176 -8.395 1.00 . A A . 7 THR N 1 1
19 8237 1 1 7 THR O O 9.163 -6.532 -9.628 1.00 . A A . 7 THR O 1 1
19 8238 1 1 7 THR OG1 O 9.053 -3.454 -9.895 1.00 . A A . 7 THR OG1 1 1
19 8239 1 1 8 LEU C C 8.744 -8.959 -7.431 1.00 . A A . 8 LEU C 1 1
19 8240 1 1 8 LEU CA C 9.239 -7.565 -7.058 1.00 . A A . 8 LEU CA 1 1
19 8241 1 1 8 LEU CB C 9.400 -7.458 -5.540 1.00 . A A . 8 LEU CB 1 1
19 8242 1 1 8 LEU CD1 C 11.051 -7.467 -3.654 1.00 . A A . 8 LEU CD1 1 1
19 8243 1 1 8 LEU CD2 C 10.342 -9.625 -4.702 1.00 . A A . 8 LEU CD2 1 1
19 8244 1 1 8 LEU CG C 10.627 -8.150 -4.945 1.00 . A A . 8 LEU CG 1 1
19 8245 1 1 8 LEU H H 7.660 -6.162 -6.926 1.00 . A A . 8 LEU H 1 1
19 8246 1 1 8 LEU HA H 10.198 -7.400 -7.526 1.00 . A A . 8 LEU HA 1 1
19 8247 1 1 8 LEU HB2 H 9.456 -6.411 -5.287 1.00 . A A . 8 LEU HB2 1 1
19 8248 1 1 8 LEU HB3 H 8.521 -7.891 -5.084 1.00 . A A . 8 LEU HB3 1 1
19 8249 1 1 8 LEU HD11 H 10.193 -6.997 -3.197 1.00 . A A . 8 LEU HD11 1 1
19 8250 1 1 8 LEU HD12 H 11.799 -6.719 -3.871 1.00 . A A . 8 LEU HD12 1 1
19 8251 1 1 8 LEU HD13 H 11.462 -8.202 -2.977 1.00 . A A . 8 LEU HD13 1 1
19 8252 1 1 8 LEU HD21 H 11.188 -10.077 -4.205 1.00 . A A . 8 LEU HD21 1 1
19 8253 1 1 8 LEU HD22 H 10.174 -10.120 -5.648 1.00 . A A . 8 LEU HD22 1 1
19 8254 1 1 8 LEU HD23 H 9.464 -9.724 -4.082 1.00 . A A . 8 LEU HD23 1 1
19 8255 1 1 8 LEU HG H 11.448 -8.078 -5.645 1.00 . A A . 8 LEU HG 1 1
19 8256 1 1 8 LEU N N 8.321 -6.540 -7.542 1.00 . A A . 8 LEU N 1 1
19 8257 1 1 8 LEU O O 9.510 -9.794 -7.908 1.00 . A A . 8 LEU O 1 1
19 8258 1 1 9 GLY C C 6.987 -10.828 -9.008 1.00 . A A . 9 GLY C 1 1
19 8259 1 1 9 GLY CA C 6.879 -10.495 -7.533 1.00 . A A . 9 GLY CA 1 1
19 8260 1 1 9 GLY H H 6.891 -8.498 -6.829 1.00 . A A . 9 GLY H 1 1
19 8261 1 1 9 GLY HA2 H 7.391 -11.256 -6.964 1.00 . A A . 9 GLY HA2 1 1
19 8262 1 1 9 GLY HA3 H 5.836 -10.491 -7.252 1.00 . A A . 9 GLY HA3 1 1
19 8263 1 1 9 GLY N N 7.455 -9.202 -7.212 1.00 . A A . 9 GLY N 1 1
19 8264 1 1 9 GLY O O 7.207 -11.982 -9.375 1.00 . A A . 9 GLY O 1 1
19 8265 1 1 10 ILE C C 8.361 -10.048 -11.765 1.00 . A A . 10 ILE C 1 1
19 8266 1 1 10 ILE CA C 6.911 -10.007 -11.297 1.00 . A A . 10 ILE CA 1 1
19 8267 1 1 10 ILE CB C 6.169 -8.891 -12.055 1.00 . A A . 10 ILE CB 1 1
19 8268 1 1 10 ILE CD1 C 3.962 -10.141 -11.835 1.00 . A A . 10 ILE CD1 1 1
19 8269 1 1 10 ILE CG1 C 4.702 -8.838 -11.623 1.00 . A A . 10 ILE CG1 1 1
19 8270 1 1 10 ILE CG2 C 6.276 -9.109 -13.557 1.00 . A A . 10 ILE CG2 1 1
19 8271 1 1 10 ILE H H 6.657 -8.919 -9.500 1.00 . A A . 10 ILE H 1 1
19 8272 1 1 10 ILE HA H 6.440 -10.950 -11.534 1.00 . A A . 10 ILE HA 1 1
19 8273 1 1 10 ILE HB H 6.641 -7.950 -11.818 1.00 . A A . 10 ILE HB 1 1
19 8274 1 1 10 ILE HD11 H 4.262 -10.576 -12.777 1.00 . A A . 10 ILE HD11 1 1
19 8275 1 1 10 ILE HD12 H 4.196 -10.823 -11.032 1.00 . A A . 10 ILE HD12 1 1
19 8276 1 1 10 ILE HD13 H 2.898 -9.952 -11.849 1.00 . A A . 10 ILE HD13 1 1
19 8277 1 1 10 ILE HG12 H 4.651 -8.596 -10.573 1.00 . A A . 10 ILE HG12 1 1
19 8278 1 1 10 ILE HG13 H 4.195 -8.071 -12.190 1.00 . A A . 10 ILE HG13 1 1
19 8279 1 1 10 ILE HG21 H 5.481 -8.575 -14.056 1.00 . A A . 10 ILE HG21 1 1
19 8280 1 1 10 ILE HG22 H 7.229 -8.741 -13.906 1.00 . A A . 10 ILE HG22 1 1
19 8281 1 1 10 ILE HG23 H 6.195 -10.163 -13.775 1.00 . A A . 10 ILE HG23 1 1
19 8282 1 1 10 ILE N N 6.830 -9.815 -9.854 1.00 . A A . 10 ILE N 1 1
19 8283 1 1 10 ILE O O 8.674 -10.636 -12.801 1.00 . A A . 10 ILE O 1 1
19 8284 1 1 11 PHE C C 11.365 -10.654 -10.858 1.00 . A A . 11 PHE C 1 1
19 8285 1 1 11 PHE CA C 10.662 -9.385 -11.331 1.00 . A A . 11 PHE CA 1 1
19 8286 1 1 11 PHE CB C 11.326 -8.157 -10.705 1.00 . A A . 11 PHE CB 1 1
19 8287 1 1 11 PHE CD1 C 13.759 -8.516 -10.207 1.00 . A A . 11 PHE CD1 1 1
19 8288 1 1 11 PHE CD2 C 13.170 -7.392 -12.225 1.00 . A A . 11 PHE CD2 1 1
19 8289 1 1 11 PHE CE1 C 15.099 -8.391 -10.524 1.00 . A A . 11 PHE CE1 1 1
19 8290 1 1 11 PHE CE2 C 14.508 -7.264 -12.548 1.00 . A A . 11 PHE CE2 1 1
19 8291 1 1 11 PHE CG C 12.781 -8.019 -11.053 1.00 . A A . 11 PHE CG 1 1
19 8292 1 1 11 PHE CZ C 15.473 -7.763 -11.696 1.00 . A A . 11 PHE CZ 1 1
19 8293 1 1 11 PHE H H 8.933 -8.969 -10.182 1.00 . A A . 11 PHE H 1 1
19 8294 1 1 11 PHE HA H 10.747 -9.321 -12.405 1.00 . A A . 11 PHE HA 1 1
19 8295 1 1 11 PHE HB2 H 10.818 -7.268 -11.047 1.00 . A A . 11 PHE HB2 1 1
19 8296 1 1 11 PHE HB3 H 11.245 -8.222 -9.630 1.00 . A A . 11 PHE HB3 1 1
19 8297 1 1 11 PHE HD1 H 13.467 -9.007 -9.289 1.00 . A A . 11 PHE HD1 1 1
19 8298 1 1 11 PHE HD2 H 12.416 -7.000 -12.892 1.00 . A A . 11 PHE HD2 1 1
19 8299 1 1 11 PHE HE1 H 15.851 -8.782 -9.855 1.00 . A A . 11 PHE HE1 1 1
19 8300 1 1 11 PHE HE2 H 14.798 -6.773 -13.465 1.00 . A A . 11 PHE HE2 1 1
19 8301 1 1 11 PHE HZ H 16.519 -7.665 -11.946 1.00 . A A . 11 PHE HZ 1 1
19 8302 1 1 11 PHE N N 9.244 -9.420 -10.996 1.00 . A A . 11 PHE N 1 1
19 8303 1 1 11 PHE O O 12.385 -11.057 -11.417 1.00 . A A . 11 PHE O 1 1
19 8304 1 1 12 ALA C C 11.294 -13.647 -10.277 1.00 . A A . 12 ALA C 1 1
19 8305 1 1 12 ALA CA C 11.384 -12.502 -9.275 1.00 . A A . 12 ALA CA 1 1
19 8306 1 1 12 ALA CB C 10.682 -12.877 -7.978 1.00 . A A . 12 ALA CB 1 1
19 8307 1 1 12 ALA H H 9.999 -10.908 -9.420 1.00 . A A . 12 ALA H 1 1
19 8308 1 1 12 ALA HA H 12.424 -12.313 -9.051 1.00 . A A . 12 ALA HA 1 1
19 8309 1 1 12 ALA HB1 H 11.394 -12.856 -7.165 1.00 . A A . 12 ALA HB1 1 1
19 8310 1 1 12 ALA HB2 H 9.889 -12.171 -7.780 1.00 . A A . 12 ALA HB2 1 1
19 8311 1 1 12 ALA HB3 H 10.267 -13.870 -8.067 1.00 . A A . 12 ALA HB3 1 1
19 8312 1 1 12 ALA N N 10.812 -11.278 -9.823 1.00 . A A . 12 ALA N 1 1
19 8313 1 1 12 ALA O O 12.310 -14.204 -10.693 1.00 . A A . 12 ALA O 1 1
19 8314 1 1 13 THR C C 10.622 -14.840 -12.906 1.00 . A A . 13 THR C 1 1
19 8315 1 1 13 THR CA C 9.847 -15.077 -11.615 1.00 . A A . 13 THR CA 1 1
19 8316 1 1 13 THR CB C 8.351 -15.232 -11.948 1.00 . A A . 13 THR CB 1 1
19 8317 1 1 13 THR CG2 C 7.769 -16.460 -11.263 1.00 . A A . 13 THR CG2 1 1
19 8318 1 1 13 THR H H 9.299 -13.515 -10.295 1.00 . A A . 13 THR H 1 1
19 8319 1 1 13 THR HA H 10.191 -15.996 -11.163 1.00 . A A . 13 THR HA 1 1
19 8320 1 1 13 THR HB H 8.247 -15.351 -13.017 1.00 . A A . 13 THR HB 1 1
19 8321 1 1 13 THR HG1 H 7.566 -13.453 -12.272 1.00 . A A . 13 THR HG1 1 1
19 8322 1 1 13 THR HG21 H 6.846 -16.193 -10.770 1.00 . A A . 13 THR HG21 1 1
19 8323 1 1 13 THR HG22 H 8.473 -16.833 -10.534 1.00 . A A . 13 THR HG22 1 1
19 8324 1 1 13 THR HG23 H 7.575 -17.224 -12.000 1.00 . A A . 13 THR HG23 1 1
19 8325 1 1 13 THR N N 10.070 -13.996 -10.662 1.00 . A A . 13 THR N 1 1
19 8326 1 1 13 THR O O 10.968 -15.783 -13.615 1.00 . A A . 13 THR O 1 1
19 8327 1 1 13 THR OG1 O 7.633 -14.064 -11.535 1.00 . A A . 13 THR OG1 1 1
19 8328 1 1 14 GLY C C 13.018 -13.831 -14.429 1.00 . A A . 14 GLY C 1 1
19 8329 1 1 14 GLY CA C 11.624 -13.235 -14.411 1.00 . A A . 14 GLY CA 1 1
19 8330 1 1 14 GLY H H 10.590 -12.861 -12.602 1.00 . A A . 14 GLY H 1 1
19 8331 1 1 14 GLY HA2 H 11.077 -13.601 -15.267 1.00 . A A . 14 GLY HA2 1 1
19 8332 1 1 14 GLY HA3 H 11.705 -12.160 -14.481 1.00 . A A . 14 GLY HA3 1 1
19 8333 1 1 14 GLY N N 10.891 -13.573 -13.205 1.00 . A A . 14 GLY N 1 1
19 8334 1 1 14 GLY O O 13.591 -14.056 -15.495 1.00 . A A . 14 GLY O 1 1
19 8335 1 1 15 TYR C C 14.872 -16.166 -13.351 1.00 . A A . 15 TYR C 1 1
19 8336 1 1 15 TYR CA C 14.902 -14.657 -13.129 1.00 . A A . 15 TYR CA 1 1
19 8337 1 1 15 TYR CB C 15.495 -14.344 -11.754 1.00 . A A . 15 TYR CB 1 1
19 8338 1 1 15 TYR CD1 C 16.112 -11.968 -12.349 1.00 . A A . 15 TYR CD1 1 1
19 8339 1 1 15 TYR CD2 C 17.717 -13.289 -11.182 1.00 . A A . 15 TYR CD2 1 1
19 8340 1 1 15 TYR CE1 C 16.989 -10.902 -12.359 1.00 . A A . 15 TYR CE1 1 1
19 8341 1 1 15 TYR CE2 C 18.600 -12.227 -11.186 1.00 . A A . 15 TYR CE2 1 1
19 8342 1 1 15 TYR CG C 16.459 -13.179 -11.762 1.00 . A A . 15 TYR CG 1 1
19 8343 1 1 15 TYR CZ C 18.232 -11.035 -11.776 1.00 . A A . 15 TYR CZ 1 1
19 8344 1 1 15 TYR H H 13.059 -13.887 -12.431 1.00 . A A . 15 TYR H 1 1
19 8345 1 1 15 TYR HA H 15.523 -14.205 -13.889 1.00 . A A . 15 TYR HA 1 1
19 8346 1 1 15 TYR HB2 H 14.695 -14.107 -11.071 1.00 . A A . 15 TYR HB2 1 1
19 8347 1 1 15 TYR HB3 H 16.026 -15.212 -11.393 1.00 . A A . 15 TYR HB3 1 1
19 8348 1 1 15 TYR HD1 H 15.137 -11.867 -12.805 1.00 . A A . 15 TYR HD1 1 1
19 8349 1 1 15 TYR HD2 H 18.002 -14.224 -10.722 1.00 . A A . 15 TYR HD2 1 1
19 8350 1 1 15 TYR HE1 H 16.701 -9.968 -12.820 1.00 . A A . 15 TYR HE1 1 1
19 8351 1 1 15 TYR HE2 H 19.573 -12.332 -10.730 1.00 . A A . 15 TYR HE2 1 1
19 8352 1 1 15 TYR HH H 19.510 -9.886 -10.915 1.00 . A A . 15 TYR HH 1 1
19 8353 1 1 15 TYR N N 13.565 -14.087 -13.246 1.00 . A A . 15 TYR N 1 1
19 8354 1 1 15 TYR O O 15.280 -16.659 -14.401 1.00 . A A . 15 TYR O 1 1
19 8355 1 1 15 TYR OH O 19.110 -9.976 -11.783 1.00 . A A . 15 TYR OH 1 1
19 8356 1 1 16 GLY C C 14.748 -19.037 -11.182 1.00 . A A . 16 GLY C 1 1
19 8357 1 1 16 GLY CA C 14.309 -18.341 -12.455 1.00 . A A . 16 GLY CA 1 1
19 8358 1 1 16 GLY H H 14.074 -16.447 -11.536 1.00 . A A . 16 GLY H 1 1
19 8359 1 1 16 GLY HA2 H 13.290 -18.622 -12.674 1.00 . A A . 16 GLY HA2 1 1
19 8360 1 1 16 GLY HA3 H 14.945 -18.665 -13.266 1.00 . A A . 16 GLY HA3 1 1
19 8361 1 1 16 GLY N N 14.385 -16.895 -12.351 1.00 . A A . 16 GLY N 1 1
19 8362 1 1 16 GLY O O 15.589 -18.524 -10.444 1.00 . A A . 16 GLY O 1 1
19 8363 1 1 17 MET C C 16.025 -21.088 -9.565 1.00 . A A . 17 MET C 1 1
19 8364 1 1 17 MET CA C 14.513 -20.976 -9.730 1.00 . A A . 17 MET CA 1 1
19 8365 1 1 17 MET CB C 13.891 -22.372 -9.803 1.00 . A A . 17 MET CB 1 1
19 8366 1 1 17 MET CE C 14.031 -25.377 -12.674 1.00 . A A . 17 MET CE 1 1
19 8367 1 1 17 MET CG C 14.162 -23.090 -11.115 1.00 . A A . 17 MET CG 1 1
19 8368 1 1 17 MET H H 13.512 -20.566 -11.549 1.00 . A A . 17 MET H 1 1
19 8369 1 1 17 MET HA H 14.107 -20.455 -8.876 1.00 . A A . 17 MET HA 1 1
19 8370 1 1 17 MET HB2 H 14.290 -22.973 -8.999 1.00 . A A . 17 MET HB2 1 1
19 8371 1 1 17 MET HB3 H 12.822 -22.284 -9.679 1.00 . A A . 17 MET HB3 1 1
19 8372 1 1 17 MET HE1 H 14.112 -26.440 -12.499 1.00 . A A . 17 MET HE1 1 1
19 8373 1 1 17 MET HE2 H 13.465 -25.203 -13.577 1.00 . A A . 17 MET HE2 1 1
19 8374 1 1 17 MET HE3 H 15.020 -24.954 -12.781 1.00 . A A . 17 MET HE3 1 1
19 8375 1 1 17 MET HG2 H 13.914 -22.427 -11.931 1.00 . A A . 17 MET HG2 1 1
19 8376 1 1 17 MET HG3 H 15.212 -23.339 -11.163 1.00 . A A . 17 MET HG3 1 1
19 8377 1 1 17 MET N N 14.176 -20.208 -10.923 1.00 . A A . 17 MET N 1 1
19 8378 1 1 17 MET O O 16.563 -20.833 -8.488 1.00 . A A . 17 MET O 1 1
19 8379 1 1 17 MET SD S 13.199 -24.604 -11.289 1.00 . A A . 17 MET SD 1 1
19 8380 1 1 18 GLY C C 18.869 -20.304 -10.865 1.00 . A A . 18 GLY C 1 1
19 8381 1 1 18 GLY CA C 18.151 -21.611 -10.592 1.00 . A A . 18 GLY CA 1 1
19 8382 1 1 18 GLY H H 16.226 -21.662 -11.472 1.00 . A A . 18 GLY H 1 1
19 8383 1 1 18 GLY HA2 H 18.435 -21.969 -9.614 1.00 . A A . 18 GLY HA2 1 1
19 8384 1 1 18 GLY HA3 H 18.455 -22.337 -11.332 1.00 . A A . 18 GLY HA3 1 1
19 8385 1 1 18 GLY N N 16.707 -21.472 -10.640 1.00 . A A . 18 GLY N 1 1
19 8386 1 1 18 GLY O O 19.944 -20.053 -10.320 1.00 . A A . 18 GLY O 1 1
19 8387 1 1 19 VAL C C 19.116 -17.341 -10.810 1.00 . A A . 19 VAL C 1 1
19 8388 1 1 19 VAL CA C 18.865 -18.182 -12.057 1.00 . A A . 19 VAL CA 1 1
19 8389 1 1 19 VAL CB C 17.962 -17.391 -13.023 1.00 . A A . 19 VAL CB 1 1
19 8390 1 1 19 VAL CG1 C 18.567 -16.029 -13.324 1.00 . A A . 19 VAL CG1 1 1
19 8391 1 1 19 VAL CG2 C 17.736 -18.179 -14.304 1.00 . A A . 19 VAL CG2 1 1
19 8392 1 1 19 VAL H H 17.419 -19.727 -12.115 1.00 . A A . 19 VAL H 1 1
19 8393 1 1 19 VAL HA H 19.808 -18.368 -12.550 1.00 . A A . 19 VAL HA 1 1
19 8394 1 1 19 VAL HB H 17.005 -17.239 -12.545 1.00 . A A . 19 VAL HB 1 1
19 8395 1 1 19 VAL HG11 H 19.594 -16.152 -13.635 1.00 . A A . 19 VAL HG11 1 1
19 8396 1 1 19 VAL HG12 H 18.005 -15.552 -14.114 1.00 . A A . 19 VAL HG12 1 1
19 8397 1 1 19 VAL HG13 H 18.532 -15.415 -12.436 1.00 . A A . 19 VAL HG13 1 1
19 8398 1 1 19 VAL HG21 H 16.782 -18.682 -14.253 1.00 . A A . 19 VAL HG21 1 1
19 8399 1 1 19 VAL HG22 H 17.740 -17.503 -15.148 1.00 . A A . 19 VAL HG22 1 1
19 8400 1 1 19 VAL HG23 H 18.523 -18.908 -14.423 1.00 . A A . 19 VAL HG23 1 1
19 8401 1 1 19 VAL N N 18.275 -19.470 -11.712 1.00 . A A . 19 VAL N 1 1
19 8402 1 1 19 VAL O O 20.259 -17.020 -10.487 1.00 . A A . 19 VAL O 1 1
19 8403 1 1 20 GLN C C 18.935 -16.921 -7.827 1.00 . A A . 20 GLN C 1 1
19 8404 1 1 20 GLN CA C 18.144 -16.185 -8.902 1.00 . A A . 20 GLN CA 1 1
19 8405 1 1 20 GLN CB C 16.751 -15.833 -8.377 1.00 . A A . 20 GLN CB 1 1
19 8406 1 1 20 GLN CD C 15.745 -17.198 -6.504 1.00 . A A . 20 GLN CD 1 1
19 8407 1 1 20 GLN CG C 15.918 -17.048 -8.003 1.00 . A A . 20 GLN CG 1 1
19 8408 1 1 20 GLN H H 17.156 -17.275 -10.423 1.00 . A A . 20 GLN H 1 1
19 8409 1 1 20 GLN HA H 18.664 -15.273 -9.153 1.00 . A A . 20 GLN HA 1 1
19 8410 1 1 20 GLN HB2 H 16.856 -15.212 -7.500 1.00 . A A . 20 GLN HB2 1 1
19 8411 1 1 20 GLN HB3 H 16.221 -15.281 -9.139 1.00 . A A . 20 GLN HB3 1 1
19 8412 1 1 20 GLN HE21 H 15.520 -19.164 -6.702 1.00 . A A . 20 GLN HE21 1 1
19 8413 1 1 20 GLN HE22 H 15.430 -18.557 -5.088 1.00 . A A . 20 GLN HE22 1 1
19 8414 1 1 20 GLN HG2 H 14.941 -16.952 -8.454 1.00 . A A . 20 GLN HG2 1 1
19 8415 1 1 20 GLN HG3 H 16.404 -17.934 -8.385 1.00 . A A . 20 GLN HG3 1 1
19 8416 1 1 20 GLN N N 18.040 -16.989 -10.114 1.00 . A A . 20 GLN N 1 1
19 8417 1 1 20 GLN NE2 N 15.544 -18.430 -6.052 1.00 . A A . 20 GLN NE2 1 1
19 8418 1 1 20 GLN O O 19.466 -16.307 -6.901 1.00 . A A . 20 GLN O 1 1
19 8419 1 1 20 GLN OE1 O 15.791 -16.218 -5.761 1.00 . A A . 20 GLN OE1 1 1
19 8420 1 1 21 LYS C C 21.216 -18.688 -6.966 1.00 . A A . 21 LYS C 1 1
19 8421 1 1 21 LYS CA C 19.738 -19.064 -6.995 1.00 . A A . 21 LYS CA 1 1
19 8422 1 1 21 LYS CB C 19.584 -20.546 -7.342 1.00 . A A . 21 LYS CB 1 1
19 8423 1 1 21 LYS CD C 18.928 -22.846 -6.574 1.00 . A A . 21 LYS CD 1 1
19 8424 1 1 21 LYS CE C 17.447 -23.057 -6.850 1.00 . A A . 21 LYS CE 1 1
19 8425 1 1 21 LYS CG C 19.217 -21.415 -6.152 1.00 . A A . 21 LYS CG 1 1
19 8426 1 1 21 LYS H H 18.567 -18.674 -8.715 1.00 . A A . 21 LYS H 1 1
19 8427 1 1 21 LYS HA H 19.314 -18.886 -6.018 1.00 . A A . 21 LYS HA 1 1
19 8428 1 1 21 LYS HB2 H 18.812 -20.650 -8.090 1.00 . A A . 21 LYS HB2 1 1
19 8429 1 1 21 LYS HB3 H 20.518 -20.907 -7.749 1.00 . A A . 21 LYS HB3 1 1
19 8430 1 1 21 LYS HD2 H 19.485 -23.067 -7.472 1.00 . A A . 21 LYS HD2 1 1
19 8431 1 1 21 LYS HD3 H 19.236 -23.514 -5.783 1.00 . A A . 21 LYS HD3 1 1
19 8432 1 1 21 LYS HE2 H 16.883 -22.312 -6.310 1.00 . A A . 21 LYS HE2 1 1
19 8433 1 1 21 LYS HE3 H 17.272 -22.942 -7.910 1.00 . A A . 21 LYS HE3 1 1
19 8434 1 1 21 LYS HG2 H 20.038 -21.417 -5.451 1.00 . A A . 21 LYS HG2 1 1
19 8435 1 1 21 LYS HG3 H 18.337 -21.004 -5.677 1.00 . A A . 21 LYS HG3 1 1
19 8436 1 1 21 LYS HZ1 H 15.963 -24.498 -6.560 1.00 . A A . 21 LYS HZ1 1 1
19 8437 1 1 21 LYS HZ2 H 17.214 -24.564 -5.423 1.00 . A A . 21 LYS HZ2 1 1
19 8438 1 1 21 LYS HZ3 H 17.467 -25.141 -6.993 1.00 . A A . 21 LYS HZ3 1 1
19 8439 1 1 21 LYS N N 19.011 -18.242 -7.955 1.00 . A A . 21 LYS N 1 1
19 8440 1 1 21 LYS NZ N 16.991 -24.410 -6.427 1.00 . A A . 21 LYS NZ 1 1
19 8441 1 1 21 LYS O O 21.901 -18.903 -5.967 1.00 . A A . 21 LYS O 1 1
19 8442 1 1 22 ALA C C 23.490 -16.822 -6.996 1.00 . A A . 22 ALA C 1 1
19 8443 1 1 22 ALA CA C 23.096 -17.715 -8.167 1.00 . A A . 22 ALA CA 1 1
19 8444 1 1 22 ALA CB C 23.343 -17.000 -9.487 1.00 . A A . 22 ALA CB 1 1
19 8445 1 1 22 ALA H H 21.104 -17.979 -8.832 1.00 . A A . 22 ALA H 1 1
19 8446 1 1 22 ALA HA H 23.707 -18.606 -8.149 1.00 . A A . 22 ALA HA 1 1
19 8447 1 1 22 ALA HB1 H 22.884 -17.558 -10.290 1.00 . A A . 22 ALA HB1 1 1
19 8448 1 1 22 ALA HB2 H 22.915 -16.010 -9.445 1.00 . A A . 22 ALA HB2 1 1
19 8449 1 1 22 ALA HB3 H 24.406 -16.926 -9.662 1.00 . A A . 22 ALA HB3 1 1
19 8450 1 1 22 ALA N N 21.700 -18.124 -8.068 1.00 . A A . 22 ALA N 1 1
19 8451 1 1 22 ALA O O 24.580 -16.957 -6.440 1.00 . A A . 22 ALA O 1 1
19 8452 1 1 23 ILE C C 22.537 -15.647 -4.183 1.00 . A A . 23 ILE C 1 1
19 8453 1 1 23 ILE CA C 22.854 -14.993 -5.523 1.00 . A A . 23 ILE CA 1 1
19 8454 1 1 23 ILE CB C 22.027 -13.701 -5.660 1.00 . A A . 23 ILE CB 1 1
19 8455 1 1 23 ILE CD1 C 23.587 -12.761 -7.438 1.00 . A A . 23 ILE CD1 1 1
19 8456 1 1 23 ILE CG1 C 22.166 -13.127 -7.071 1.00 . A A . 23 ILE CG1 1 1
19 8457 1 1 23 ILE CG2 C 22.466 -12.679 -4.622 1.00 . A A . 23 ILE CG2 1 1
19 8458 1 1 23 ILE H H 21.748 -15.849 -7.111 1.00 . A A . 23 ILE H 1 1
19 8459 1 1 23 ILE HA H 23.902 -14.730 -5.545 1.00 . A A . 23 ILE HA 1 1
19 8460 1 1 23 ILE HB H 20.991 -13.942 -5.477 1.00 . A A . 23 ILE HB 1 1
19 8461 1 1 23 ILE HD11 H 23.623 -12.444 -8.470 1.00 . A A . 23 ILE HD11 1 1
19 8462 1 1 23 ILE HD12 H 23.928 -11.958 -6.802 1.00 . A A . 23 ILE HD12 1 1
19 8463 1 1 23 ILE HD13 H 24.226 -13.622 -7.304 1.00 . A A . 23 ILE HD13 1 1
19 8464 1 1 23 ILE HG12 H 21.817 -13.856 -7.785 1.00 . A A . 23 ILE HG12 1 1
19 8465 1 1 23 ILE HG13 H 21.561 -12.235 -7.150 1.00 . A A . 23 ILE HG13 1 1
19 8466 1 1 23 ILE HG21 H 22.074 -12.957 -3.654 1.00 . A A . 23 ILE HG21 1 1
19 8467 1 1 23 ILE HG22 H 23.545 -12.652 -4.577 1.00 . A A . 23 ILE HG22 1 1
19 8468 1 1 23 ILE HG23 H 22.093 -11.704 -4.895 1.00 . A A . 23 ILE HG23 1 1
19 8469 1 1 23 ILE N N 22.598 -15.908 -6.628 1.00 . A A . 23 ILE N 1 1
19 8470 1 1 23 ILE O O 23.032 -15.221 -3.140 1.00 . A A . 23 ILE O 1 1
19 8471 1 1 24 ASN C C 22.414 -18.387 -2.591 1.00 . A A . 24 ASN C 1 1
19 8472 1 1 24 ASN CA C 21.327 -17.401 -3.007 1.00 . A A . 24 ASN CA 1 1
19 8473 1 1 24 ASN CB C 20.005 -18.142 -3.222 1.00 . A A . 24 ASN CB 1 1
19 8474 1 1 24 ASN CG C 18.882 -17.212 -3.638 1.00 . A A . 24 ASN CG 1 1
19 8475 1 1 24 ASN H H 21.347 -16.979 -5.081 1.00 . A A . 24 ASN H 1 1
19 8476 1 1 24 ASN HA H 21.197 -16.673 -2.220 1.00 . A A . 24 ASN HA 1 1
19 8477 1 1 24 ASN HB2 H 20.138 -18.884 -3.996 1.00 . A A . 24 ASN HB2 1 1
19 8478 1 1 24 ASN HB3 H 19.721 -18.633 -2.304 1.00 . A A . 24 ASN HB3 1 1
19 8479 1 1 24 ASN HD21 H 19.323 -15.972 -2.147 1.00 . A A . 24 ASN HD21 1 1
19 8480 1 1 24 ASN HD22 H 17.999 -15.499 -3.151 1.00 . A A . 24 ASN HD22 1 1
19 8481 1 1 24 ASN N N 21.709 -16.686 -4.219 1.00 . A A . 24 ASN N 1 1
19 8482 1 1 24 ASN ND2 N 18.718 -16.117 -2.905 1.00 . A A . 24 ASN ND2 1 1
19 8483 1 1 24 ASN O O 22.521 -18.751 -1.419 1.00 . A A . 24 ASN O 1 1
19 8484 1 1 24 ASN OD1 O 18.171 -17.475 -4.608 1.00 . A A . 24 ASN OD1 1 1
19 8485 1 1 25 ASP C C 25.513 -19.042 -2.710 1.00 . A A . 25 ASP C 1 1
19 8486 1 1 25 ASP CA C 24.298 -19.758 -3.292 1.00 . A A . 25 ASP CA 1 1
19 8487 1 1 25 ASP CB C 24.689 -20.493 -4.575 1.00 . A A . 25 ASP CB 1 1
19 8488 1 1 25 ASP CG C 25.244 -21.877 -4.304 1.00 . A A . 25 ASP CG 1 1
19 8489 1 1 25 ASP H H 23.082 -18.489 -4.472 1.00 . A A . 25 ASP H 1 1
19 8490 1 1 25 ASP HA H 23.941 -20.478 -2.571 1.00 . A A . 25 ASP HA 1 1
19 8491 1 1 25 ASP HB2 H 23.818 -20.592 -5.206 1.00 . A A . 25 ASP HB2 1 1
19 8492 1 1 25 ASP HB3 H 25.442 -19.919 -5.096 1.00 . A A . 25 ASP HB3 1 1
19 8493 1 1 25 ASP N N 23.218 -18.815 -3.558 1.00 . A A . 25 ASP N 1 1
19 8494 1 1 25 ASP O O 26.308 -19.639 -1.983 1.00 . A A . 25 ASP O 1 1
19 8495 1 1 25 ASP OD1 O 26.212 -22.273 -4.986 1.00 . A A . 25 ASP OD1 1 1
19 8496 1 1 25 ASP OD2 O 24.710 -22.565 -3.409 1.00 . A A . 25 ASP OD2 1 1
19 8497 1 1 26 ARG C C 26.673 -16.757 -1.040 1.00 . A A . 26 ARG C 1 1
19 8498 1 1 26 ARG CA C 26.771 -16.965 -2.548 1.00 . A A . 26 ARG CA 1 1
19 8499 1 1 26 ARG CB C 26.810 -15.611 -3.259 1.00 . A A . 26 ARG CB 1 1
19 8500 1 1 26 ARG CD C 28.599 -15.951 -4.992 1.00 . A A . 26 ARG CD 1 1
19 8501 1 1 26 ARG CG C 27.117 -15.712 -4.744 1.00 . A A . 26 ARG CG 1 1
19 8502 1 1 26 ARG CZ C 30.645 -14.620 -5.286 1.00 . A A . 26 ARG CZ 1 1
19 8503 1 1 26 ARG H H 24.985 -17.342 -3.620 1.00 . A A . 26 ARG H 1 1
19 8504 1 1 26 ARG HA H 27.681 -17.503 -2.767 1.00 . A A . 26 ARG HA 1 1
19 8505 1 1 26 ARG HB2 H 25.850 -15.130 -3.145 1.00 . A A . 26 ARG HB2 1 1
19 8506 1 1 26 ARG HB3 H 27.569 -14.998 -2.797 1.00 . A A . 26 ARG HB3 1 1
19 8507 1 1 26 ARG HD2 H 28.968 -16.641 -4.247 1.00 . A A . 26 ARG HD2 1 1
19 8508 1 1 26 ARG HD3 H 28.721 -16.382 -5.974 1.00 . A A . 26 ARG HD3 1 1
19 8509 1 1 26 ARG HE H 28.920 -13.916 -4.574 1.00 . A A . 26 ARG HE 1 1
19 8510 1 1 26 ARG HG2 H 26.557 -16.534 -5.164 1.00 . A A . 26 ARG HG2 1 1
19 8511 1 1 26 ARG HG3 H 26.824 -14.791 -5.226 1.00 . A A . 26 ARG HG3 1 1
19 8512 1 1 26 ARG HH11 H 30.806 -16.559 -5.829 1.00 . A A . 26 ARG HH11 1 1
19 8513 1 1 26 ARG HH12 H 32.241 -15.610 -6.032 1.00 . A A . 26 ARG HH12 1 1
19 8514 1 1 26 ARG HH21 H 30.803 -12.656 -4.836 1.00 . A A . 26 ARG HH21 1 1
19 8515 1 1 26 ARG HH22 H 32.239 -13.391 -5.466 1.00 . A A . 26 ARG HH22 1 1
19 8516 1 1 26 ARG N N 25.651 -17.761 -3.036 1.00 . A A . 26 ARG N 1 1
19 8517 1 1 26 ARG NE N 29.372 -14.715 -4.917 1.00 . A A . 26 ARG NE 1 1
19 8518 1 1 26 ARG NH1 N 31.283 -15.684 -5.754 1.00 . A A . 26 ARG NH1 1 1
19 8519 1 1 26 ARG NH2 N 31.281 -13.460 -5.188 1.00 . A A . 26 ARG NH2 1 1
19 8520 1 1 26 ARG O O 27.639 -16.977 -0.309 1.00 . A A . 26 ARG O 1 1
19 8521 1 1 27 ARG C C 23.785 -16.005 1.148 1.00 . A A . 27 ARG C 1 1
19 8522 1 1 27 ARG CA C 25.277 -16.092 0.839 1.00 . A A . 27 ARG CA 1 1
19 8523 1 1 27 ARG CB C 25.975 -14.803 1.277 1.00 . A A . 27 ARG CB 1 1
19 8524 1 1 27 ARG CD C 27.653 -15.536 2.997 1.00 . A A . 27 ARG CD 1 1
19 8525 1 1 27 ARG CG C 26.355 -14.785 2.748 1.00 . A A . 27 ARG CG 1 1
19 8526 1 1 27 ARG CZ C 29.697 -15.222 4.327 1.00 . A A . 27 ARG CZ 1 1
19 8527 1 1 27 ARG H H 24.768 -16.174 -1.213 1.00 . A A . 27 ARG H 1 1
19 8528 1 1 27 ARG HA H 25.698 -16.922 1.386 1.00 . A A . 27 ARG HA 1 1
19 8529 1 1 27 ARG HB2 H 26.875 -14.678 0.694 1.00 . A A . 27 ARG HB2 1 1
19 8530 1 1 27 ARG HB3 H 25.315 -13.969 1.088 1.00 . A A . 27 ARG HB3 1 1
19 8531 1 1 27 ARG HD2 H 27.420 -16.565 3.227 1.00 . A A . 27 ARG HD2 1 1
19 8532 1 1 27 ARG HD3 H 28.255 -15.495 2.101 1.00 . A A . 27 ARG HD3 1 1
19 8533 1 1 27 ARG HE H 27.941 -14.359 4.714 1.00 . A A . 27 ARG HE 1 1
19 8534 1 1 27 ARG HG2 H 26.478 -13.760 3.067 1.00 . A A . 27 ARG HG2 1 1
19 8535 1 1 27 ARG HG3 H 25.565 -15.249 3.320 1.00 . A A . 27 ARG HG3 1 1
19 8536 1 1 27 ARG HH11 H 29.895 -16.460 2.742 1.00 . A A . 27 ARG HH11 1 1
19 8537 1 1 27 ARG HH12 H 31.329 -16.229 3.688 1.00 . A A . 27 ARG HH12 1 1
19 8538 1 1 27 ARG HH21 H 29.822 -14.047 5.967 1.00 . A A . 27 ARG HH21 1 1
19 8539 1 1 27 ARG HH22 H 31.286 -14.858 5.522 1.00 . A A . 27 ARG HH22 1 1
19 8540 1 1 27 ARG N N 25.500 -16.331 -0.581 1.00 . A A . 27 ARG N 1 1
19 8541 1 1 27 ARG NE N 28.413 -14.964 4.106 1.00 . A A . 27 ARG NE 1 1
19 8542 1 1 27 ARG NH1 N 30.362 -16.038 3.520 1.00 . A A . 27 ARG NH1 1 1
19 8543 1 1 27 ARG NH2 N 30.320 -14.663 5.357 1.00 . A A . 27 ARG NH2 1 1
19 8544 1 1 27 ARG O O 23.372 -15.319 2.083 1.00 . A A . 27 ARG O 1 1
19 8545 1 1 28 LYS C C 20.989 -15.285 0.597 1.00 . A A . 28 LYS C 1 1
19 8546 1 1 28 LYS CA C 21.534 -16.708 0.542 1.00 . A A . 28 LYS CA 1 1
19 8547 1 1 28 LYS CB C 21.168 -17.456 1.826 1.00 . A A . 28 LYS CB 1 1
19 8548 1 1 28 LYS CD C 22.939 -19.175 2.294 1.00 . A A . 28 LYS CD 1 1
19 8549 1 1 28 LYS CE C 22.949 -19.586 3.759 1.00 . A A . 28 LYS CE 1 1
19 8550 1 1 28 LYS CG C 21.525 -18.932 1.794 1.00 . A A . 28 LYS CG 1 1
19 8551 1 1 28 LYS H H 23.369 -17.232 -0.375 1.00 . A A . 28 LYS H 1 1
19 8552 1 1 28 LYS HA H 21.092 -17.218 -0.300 1.00 . A A . 28 LYS HA 1 1
19 8553 1 1 28 LYS HB2 H 21.688 -16.999 2.655 1.00 . A A . 28 LYS HB2 1 1
19 8554 1 1 28 LYS HB3 H 20.103 -17.368 1.988 1.00 . A A . 28 LYS HB3 1 1
19 8555 1 1 28 LYS HD2 H 23.389 -19.962 1.708 1.00 . A A . 28 LYS HD2 1 1
19 8556 1 1 28 LYS HD3 H 23.513 -18.266 2.180 1.00 . A A . 28 LYS HD3 1 1
19 8557 1 1 28 LYS HE2 H 22.054 -20.152 3.966 1.00 . A A . 28 LYS HE2 1 1
19 8558 1 1 28 LYS HE3 H 23.816 -20.203 3.940 1.00 . A A . 28 LYS HE3 1 1
19 8559 1 1 28 LYS HG2 H 20.834 -19.474 2.422 1.00 . A A . 28 LYS HG2 1 1
19 8560 1 1 28 LYS HG3 H 21.446 -19.290 0.777 1.00 . A A . 28 LYS HG3 1 1
19 8561 1 1 28 LYS HZ1 H 23.512 -17.625 4.209 1.00 . A A . 28 LYS HZ1 1 1
19 8562 1 1 28 LYS HZ2 H 23.481 -18.655 5.551 1.00 . A A . 28 LYS HZ2 1 1
19 8563 1 1 28 LYS HZ3 H 22.033 -18.086 4.888 1.00 . A A . 28 LYS HZ3 1 1
19 8564 1 1 28 LYS N N 22.980 -16.704 0.355 1.00 . A A . 28 LYS N 1 1
19 8565 1 1 28 LYS NZ N 22.997 -18.405 4.666 1.00 . A A . 28 LYS NZ 1 1
19 8566 1 1 28 LYS O O 20.052 -14.996 1.342 1.00 . A A . 28 LYS O 1 1
19 8567 1 1 29 LYS C C 19.924 -12.842 -1.132 1.00 . A A . 29 LYS C 1 1
19 8568 1 1 29 LYS CA C 21.152 -13.006 -0.242 1.00 . A A . 29 LYS CA 1 1
19 8569 1 1 29 LYS CB C 22.289 -12.118 -0.755 1.00 . A A . 29 LYS CB 1 1
19 8570 1 1 29 LYS CD C 22.949 -9.747 -1.256 1.00 . A A . 29 LYS CD 1 1
19 8571 1 1 29 LYS CE C 22.313 -8.369 -1.349 1.00 . A A . 29 LYS CE 1 1
19 8572 1 1 29 LYS CG C 22.161 -10.664 -0.336 1.00 . A A . 29 LYS CG 1 1
19 8573 1 1 29 LYS H H 22.322 -14.690 -0.769 1.00 . A A . 29 LYS H 1 1
19 8574 1 1 29 LYS HA H 20.897 -12.705 0.762 1.00 . A A . 29 LYS HA 1 1
19 8575 1 1 29 LYS HB2 H 23.226 -12.499 -0.376 1.00 . A A . 29 LYS HB2 1 1
19 8576 1 1 29 LYS HB3 H 22.303 -12.160 -1.835 1.00 . A A . 29 LYS HB3 1 1
19 8577 1 1 29 LYS HD2 H 23.953 -9.642 -0.872 1.00 . A A . 29 LYS HD2 1 1
19 8578 1 1 29 LYS HD3 H 22.984 -10.185 -2.243 1.00 . A A . 29 LYS HD3 1 1
19 8579 1 1 29 LYS HE2 H 22.581 -7.925 -2.295 1.00 . A A . 29 LYS HE2 1 1
19 8580 1 1 29 LYS HE3 H 21.240 -8.478 -1.294 1.00 . A A . 29 LYS HE3 1 1
19 8581 1 1 29 LYS HG2 H 21.120 -10.379 -0.368 1.00 . A A . 29 LYS HG2 1 1
19 8582 1 1 29 LYS HG3 H 22.535 -10.555 0.673 1.00 . A A . 29 LYS HG3 1 1
19 8583 1 1 29 LYS HZ1 H 22.862 -6.499 -0.598 1.00 . A A . 29 LYS HZ1 1 1
19 8584 1 1 29 LYS HZ2 H 23.686 -7.792 0.116 1.00 . A A . 29 LYS HZ2 1 1
19 8585 1 1 29 LYS HZ3 H 22.075 -7.485 0.529 1.00 . A A . 29 LYS HZ3 1 1
19 8586 1 1 29 LYS N N 21.580 -14.399 -0.198 1.00 . A A . 29 LYS N 1 1
19 8587 1 1 29 LYS NZ N 22.765 -7.473 -0.248 1.00 . A A . 29 LYS NZ 1 1
19 8588 1 1 29 LYS O O 18.872 -12.392 -0.678 1.00 . A A . 29 LYS O 1 1
20 8589 1 1 1 SER C C 3.795 0.718 -2.408 1.00 . A A . 1 SER C 1 1
20 8590 1 1 1 SER CA C 3.881 2.239 -2.488 1.00 . A A . 1 SER CA 1 1
20 8591 1 1 1 SER CB C 3.850 2.687 -3.951 1.00 . A A . 1 SER CB 1 1
20 8592 1 1 1 SER H1 H 5.947 2.289 -2.027 1.00 . A A . 1 SER H1 1 1
20 8593 1 1 1 SER HA H 3.032 2.663 -1.973 1.00 . A A . 1 SER HA 1 1
20 8594 1 1 1 SER HB2 H 3.388 3.660 -4.017 1.00 . A A . 1 SER HB2 1 1
20 8595 1 1 1 SER HB3 H 4.860 2.741 -4.329 1.00 . A A . 1 SER HB3 1 1
20 8596 1 1 1 SER HG H 2.173 1.912 -4.602 1.00 . A A . 1 SER HG 1 1
20 8597 1 1 1 SER N N 5.090 2.726 -1.835 1.00 . A A . 1 SER N 1 1
20 8598 1 1 1 SER O O 4.814 0.030 -2.360 1.00 . A A . 1 SER O 1 1
20 8599 1 1 1 SER OG O 3.112 1.776 -4.747 1.00 . A A . 1 SER OG 1 1
20 8600 1 1 2 ALA C C 2.919 -1.943 -3.550 1.00 . A A . 2 ALA C 1 1
20 8601 1 1 2 ALA CA C 2.351 -1.239 -2.322 1.00 . A A . 2 ALA CA 1 1
20 8602 1 1 2 ALA CB C 0.867 -1.539 -2.178 1.00 . A A . 2 ALA CB 1 1
20 8603 1 1 2 ALA H H 1.798 0.801 -2.435 1.00 . A A . 2 ALA H 1 1
20 8604 1 1 2 ALA HA H 2.856 -1.610 -1.442 1.00 . A A . 2 ALA HA 1 1
20 8605 1 1 2 ALA HB1 H 0.294 -0.765 -2.669 1.00 . A A . 2 ALA HB1 1 1
20 8606 1 1 2 ALA HB2 H 0.647 -2.493 -2.633 1.00 . A A . 2 ALA HB2 1 1
20 8607 1 1 2 ALA HB3 H 0.606 -1.570 -1.131 1.00 . A A . 2 ALA HB3 1 1
20 8608 1 1 2 ALA N N 2.571 0.200 -2.395 1.00 . A A . 2 ALA N 1 1
20 8609 1 1 2 ALA O O 3.258 -3.126 -3.497 1.00 . A A . 2 ALA O 1 1
20 8610 1 1 3 ILE C C 4.925 -2.376 -5.681 1.00 . A A . 3 ILE C 1 1
20 8611 1 1 3 ILE CA C 3.544 -1.766 -5.894 1.00 . A A . 3 ILE CA 1 1
20 8612 1 1 3 ILE CB C 3.634 -0.694 -6.997 1.00 . A A . 3 ILE CB 1 1
20 8613 1 1 3 ILE CD1 C 1.215 -1.114 -7.669 1.00 . A A . 3 ILE CD1 1 1
20 8614 1 1 3 ILE CG1 C 2.254 -0.091 -7.266 1.00 . A A . 3 ILE CG1 1 1
20 8615 1 1 3 ILE CG2 C 4.214 -1.292 -8.270 1.00 . A A . 3 ILE CG2 1 1
20 8616 1 1 3 ILE H H 2.731 -0.274 -4.633 1.00 . A A . 3 ILE H 1 1
20 8617 1 1 3 ILE HA H 2.868 -2.540 -6.227 1.00 . A A . 3 ILE HA 1 1
20 8618 1 1 3 ILE HB H 4.300 0.084 -6.658 1.00 . A A . 3 ILE HB 1 1
20 8619 1 1 3 ILE HD11 H 1.628 -1.770 -8.421 1.00 . A A . 3 ILE HD11 1 1
20 8620 1 1 3 ILE HD12 H 0.925 -1.693 -6.805 1.00 . A A . 3 ILE HD12 1 1
20 8621 1 1 3 ILE HD13 H 0.349 -0.608 -8.070 1.00 . A A . 3 ILE HD13 1 1
20 8622 1 1 3 ILE HG12 H 1.904 0.403 -6.374 1.00 . A A . 3 ILE HG12 1 1
20 8623 1 1 3 ILE HG13 H 2.336 0.633 -8.065 1.00 . A A . 3 ILE HG13 1 1
20 8624 1 1 3 ILE HG21 H 4.040 -0.618 -9.096 1.00 . A A . 3 ILE HG21 1 1
20 8625 1 1 3 ILE HG22 H 5.276 -1.441 -8.146 1.00 . A A . 3 ILE HG22 1 1
20 8626 1 1 3 ILE HG23 H 3.738 -2.240 -8.473 1.00 . A A . 3 ILE HG23 1 1
20 8627 1 1 3 ILE N N 3.018 -1.210 -4.654 1.00 . A A . 3 ILE N 1 1
20 8628 1 1 3 ILE O O 5.333 -3.285 -6.406 1.00 . A A . 3 ILE O 1 1
20 8629 1 1 4 LEU C C 6.960 -3.882 -4.166 1.00 . A A . 4 LEU C 1 1
20 8630 1 1 4 LEU CA C 6.976 -2.371 -4.369 1.00 . A A . 4 LEU CA 1 1
20 8631 1 1 4 LEU CB C 7.518 -1.682 -3.115 1.00 . A A . 4 LEU CB 1 1
20 8632 1 1 4 LEU CD1 C 9.428 -0.321 -2.231 1.00 . A A . 4 LEU CD1 1 1
20 8633 1 1 4 LEU CD2 C 9.635 -2.809 -2.385 1.00 . A A . 4 LEU CD2 1 1
20 8634 1 1 4 LEU CG C 9.039 -1.561 -3.021 1.00 . A A . 4 LEU CG 1 1
20 8635 1 1 4 LEU H H 5.262 -1.151 -4.138 1.00 . A A . 4 LEU H 1 1
20 8636 1 1 4 LEU HA H 7.619 -2.138 -5.204 1.00 . A A . 4 LEU HA 1 1
20 8637 1 1 4 LEU HB2 H 7.105 -0.686 -3.080 1.00 . A A . 4 LEU HB2 1 1
20 8638 1 1 4 LEU HB3 H 7.175 -2.242 -2.257 1.00 . A A . 4 LEU HB3 1 1
20 8639 1 1 4 LEU HD11 H 8.575 0.034 -1.674 1.00 . A A . 4 LEU HD11 1 1
20 8640 1 1 4 LEU HD12 H 9.759 0.450 -2.912 1.00 . A A . 4 LEU HD12 1 1
20 8641 1 1 4 LEU HD13 H 10.229 -0.565 -1.548 1.00 . A A . 4 LEU HD13 1 1
20 8642 1 1 4 LEU HD21 H 8.923 -3.619 -2.447 1.00 . A A . 4 LEU HD21 1 1
20 8643 1 1 4 LEU HD22 H 9.864 -2.610 -1.348 1.00 . A A . 4 LEU HD22 1 1
20 8644 1 1 4 LEU HD23 H 10.539 -3.083 -2.907 1.00 . A A . 4 LEU HD23 1 1
20 8645 1 1 4 LEU HG H 9.449 -1.464 -4.017 1.00 . A A . 4 LEU HG 1 1
20 8646 1 1 4 LEU N N 5.640 -1.873 -4.680 1.00 . A A . 4 LEU N 1 1
20 8647 1 1 4 LEU O O 7.946 -4.565 -4.443 1.00 . A A . 4 LEU O 1 1
20 8648 1 1 5 ALA C C 5.269 -6.555 -4.721 1.00 . A A . 5 ALA C 1 1
20 8649 1 1 5 ALA CA C 5.690 -5.829 -3.448 1.00 . A A . 5 ALA CA 1 1
20 8650 1 1 5 ALA CB C 4.681 -6.082 -2.337 1.00 . A A . 5 ALA CB 1 1
20 8651 1 1 5 ALA H H 5.084 -3.802 -3.482 1.00 . A A . 5 ALA H 1 1
20 8652 1 1 5 ALA HA H 6.647 -6.213 -3.126 1.00 . A A . 5 ALA HA 1 1
20 8653 1 1 5 ALA HB1 H 5.104 -5.776 -1.391 1.00 . A A . 5 ALA HB1 1 1
20 8654 1 1 5 ALA HB2 H 3.783 -5.514 -2.530 1.00 . A A . 5 ALA HB2 1 1
20 8655 1 1 5 ALA HB3 H 4.442 -7.134 -2.301 1.00 . A A . 5 ALA HB3 1 1
20 8656 1 1 5 ALA N N 5.835 -4.398 -3.683 1.00 . A A . 5 ALA N 1 1
20 8657 1 1 5 ALA O O 5.515 -7.752 -4.874 1.00 . A A . 5 ALA O 1 1
20 8658 1 1 6 ILE C C 5.302 -6.413 -7.925 1.00 . A A . 6 ILE C 1 1
20 8659 1 1 6 ILE CA C 4.181 -6.400 -6.892 1.00 . A A . 6 ILE CA 1 1
20 8660 1 1 6 ILE CB C 2.980 -5.624 -7.464 1.00 . A A . 6 ILE CB 1 1
20 8661 1 1 6 ILE CD1 C 1.020 -4.352 -6.455 1.00 . A A . 6 ILE CD1 1 1
20 8662 1 1 6 ILE CG1 C 1.816 -5.638 -6.471 1.00 . A A . 6 ILE CG1 1 1
20 8663 1 1 6 ILE CG2 C 2.553 -6.219 -8.798 1.00 . A A . 6 ILE CG2 1 1
20 8664 1 1 6 ILE H H 4.468 -4.876 -5.452 1.00 . A A . 6 ILE H 1 1
20 8665 1 1 6 ILE HA H 3.870 -7.417 -6.701 1.00 . A A . 6 ILE HA 1 1
20 8666 1 1 6 ILE HB H 3.286 -4.604 -7.635 1.00 . A A . 6 ILE HB 1 1
20 8667 1 1 6 ILE HD11 H 1.013 -3.945 -5.455 1.00 . A A . 6 ILE HD11 1 1
20 8668 1 1 6 ILE HD12 H 1.469 -3.641 -7.132 1.00 . A A . 6 ILE HD12 1 1
20 8669 1 1 6 ILE HD13 H 0.005 -4.553 -6.767 1.00 . A A . 6 ILE HD13 1 1
20 8670 1 1 6 ILE HG12 H 1.142 -6.441 -6.727 1.00 . A A . 6 ILE HG12 1 1
20 8671 1 1 6 ILE HG13 H 2.203 -5.802 -5.476 1.00 . A A . 6 ILE HG13 1 1
20 8672 1 1 6 ILE HG21 H 1.516 -5.978 -8.984 1.00 . A A . 6 ILE HG21 1 1
20 8673 1 1 6 ILE HG22 H 3.164 -5.808 -9.587 1.00 . A A . 6 ILE HG22 1 1
20 8674 1 1 6 ILE HG23 H 2.674 -7.292 -8.770 1.00 . A A . 6 ILE HG23 1 1
20 8675 1 1 6 ILE N N 4.635 -5.824 -5.632 1.00 . A A . 6 ILE N 1 1
20 8676 1 1 6 ILE O O 5.725 -7.474 -8.387 1.00 . A A . 6 ILE O 1 1
20 8677 1 1 7 THR C C 8.037 -5.995 -8.901 1.00 . A A . 7 THR C 1 1
20 8678 1 1 7 THR CA C 6.856 -5.101 -9.262 1.00 . A A . 7 THR CA 1 1
20 8679 1 1 7 THR CB C 7.345 -3.645 -9.376 1.00 . A A . 7 THR CB 1 1
20 8680 1 1 7 THR CG2 C 8.075 -3.219 -8.111 1.00 . A A . 7 THR CG2 1 1
20 8681 1 1 7 THR H H 5.406 -4.417 -7.881 1.00 . A A . 7 THR H 1 1
20 8682 1 1 7 THR HA H 6.469 -5.405 -10.224 1.00 . A A . 7 THR HA 1 1
20 8683 1 1 7 THR HB H 6.487 -3.003 -9.513 1.00 . A A . 7 THR HB 1 1
20 8684 1 1 7 THR HG1 H 7.692 -3.416 -11.304 1.00 . A A . 7 THR HG1 1 1
20 8685 1 1 7 THR HG21 H 8.268 -2.157 -8.147 1.00 . A A . 7 THR HG21 1 1
20 8686 1 1 7 THR HG22 H 9.011 -3.752 -8.038 1.00 . A A . 7 THR HG22 1 1
20 8687 1 1 7 THR HG23 H 7.464 -3.444 -7.250 1.00 . A A . 7 THR HG23 1 1
20 8688 1 1 7 THR N N 5.783 -5.227 -8.284 1.00 . A A . 7 THR N 1 1
20 8689 1 1 7 THR O O 8.760 -6.471 -9.777 1.00 . A A . 7 THR O 1 1
20 8690 1 1 7 THR OG1 O 8.216 -3.507 -10.504 1.00 . A A . 7 THR OG1 1 1
20 8691 1 1 8 LEU C C 8.995 -8.537 -7.312 1.00 . A A . 8 LEU C 1 1
20 8692 1 1 8 LEU CA C 9.322 -7.059 -7.127 1.00 . A A . 8 LEU CA 1 1
20 8693 1 1 8 LEU CB C 9.607 -6.767 -5.653 1.00 . A A . 8 LEU CB 1 1
20 8694 1 1 8 LEU CD1 C 11.519 -6.376 -4.080 1.00 . A A . 8 LEU CD1 1 1
20 8695 1 1 8 LEU CD2 C 10.686 -8.701 -4.477 1.00 . A A . 8 LEU CD2 1 1
20 8696 1 1 8 LEU CG C 10.916 -7.331 -5.099 1.00 . A A . 8 LEU CG 1 1
20 8697 1 1 8 LEU H H 7.619 -5.814 -6.954 1.00 . A A . 8 LEU H 1 1
20 8698 1 1 8 LEU HA H 10.200 -6.821 -7.709 1.00 . A A . 8 LEU HA 1 1
20 8699 1 1 8 LEU HB2 H 9.628 -5.696 -5.526 1.00 . A A . 8 LEU HB2 1 1
20 8700 1 1 8 LEU HB3 H 8.795 -7.181 -5.072 1.00 . A A . 8 LEU HB3 1 1
20 8701 1 1 8 LEU HD11 H 10.784 -5.637 -3.800 1.00 . A A . 8 LEU HD11 1 1
20 8702 1 1 8 LEU HD12 H 12.378 -5.884 -4.513 1.00 . A A . 8 LEU HD12 1 1
20 8703 1 1 8 LEU HD13 H 11.825 -6.930 -3.205 1.00 . A A . 8 LEU HD13 1 1
20 8704 1 1 8 LEU HD21 H 9.669 -8.767 -4.120 1.00 . A A . 8 LEU HD21 1 1
20 8705 1 1 8 LEU HD22 H 11.368 -8.840 -3.651 1.00 . A A . 8 LEU HD22 1 1
20 8706 1 1 8 LEU HD23 H 10.858 -9.466 -5.219 1.00 . A A . 8 LEU HD23 1 1
20 8707 1 1 8 LEU HG H 11.623 -7.444 -5.909 1.00 . A A . 8 LEU HG 1 1
20 8708 1 1 8 LEU N N 8.228 -6.220 -7.605 1.00 . A A . 8 LEU N 1 1
20 8709 1 1 8 LEU O O 9.732 -9.269 -7.971 1.00 . A A . 8 LEU O 1 1
20 8710 1 1 9 GLY C C 7.387 -10.821 -8.279 1.00 . A A . 9 GLY C 1 1
20 8711 1 1 9 GLY CA C 7.477 -10.359 -6.838 1.00 . A A . 9 GLY CA 1 1
20 8712 1 1 9 GLY H H 7.334 -8.341 -6.211 1.00 . A A . 9 GLY H 1 1
20 8713 1 1 9 GLY HA2 H 8.194 -10.975 -6.317 1.00 . A A . 9 GLY HA2 1 1
20 8714 1 1 9 GLY HA3 H 6.510 -10.478 -6.372 1.00 . A A . 9 GLY HA3 1 1
20 8715 1 1 9 GLY N N 7.883 -8.970 -6.725 1.00 . A A . 9 GLY N 1 1
20 8716 1 1 9 GLY O O 7.734 -11.959 -8.595 1.00 . A A . 9 GLY O 1 1
20 8717 1 1 10 ILE C C 8.131 -10.203 -11.277 1.00 . A A . 10 ILE C 1 1
20 8718 1 1 10 ILE CA C 6.782 -10.262 -10.568 1.00 . A A . 10 ILE CA 1 1
20 8719 1 1 10 ILE CB C 5.802 -9.306 -11.273 1.00 . A A . 10 ILE CB 1 1
20 8720 1 1 10 ILE CD1 C 3.811 -10.748 -10.613 1.00 . A A . 10 ILE CD1 1 1
20 8721 1 1 10 ILE CG1 C 4.427 -9.367 -10.605 1.00 . A A . 10 ILE CG1 1 1
20 8722 1 1 10 ILE CG2 C 5.694 -9.653 -12.751 1.00 . A A . 10 ILE CG2 1 1
20 8723 1 1 10 ILE H H 6.657 -9.046 -8.840 1.00 . A A . 10 ILE H 1 1
20 8724 1 1 10 ILE HA H 6.391 -11.267 -10.643 1.00 . A A . 10 ILE HA 1 1
20 8725 1 1 10 ILE HB H 6.190 -8.303 -11.191 1.00 . A A . 10 ILE HB 1 1
20 8726 1 1 10 ILE HD11 H 3.823 -11.142 -11.619 1.00 . A A . 10 ILE HD11 1 1
20 8727 1 1 10 ILE HD12 H 4.376 -11.399 -9.964 1.00 . A A . 10 ILE HD12 1 1
20 8728 1 1 10 ILE HD13 H 2.790 -10.689 -10.263 1.00 . A A . 10 ILE HD13 1 1
20 8729 1 1 10 ILE HG12 H 4.519 -9.052 -9.577 1.00 . A A . 10 ILE HG12 1 1
20 8730 1 1 10 ILE HG13 H 3.753 -8.699 -11.123 1.00 . A A . 10 ILE HG13 1 1
20 8731 1 1 10 ILE HG21 H 4.659 -9.606 -13.057 1.00 . A A . 10 ILE HG21 1 1
20 8732 1 1 10 ILE HG22 H 6.272 -8.948 -13.329 1.00 . A A . 10 ILE HG22 1 1
20 8733 1 1 10 ILE HG23 H 6.073 -10.651 -12.915 1.00 . A A . 10 ILE HG23 1 1
20 8734 1 1 10 ILE N N 6.918 -9.938 -9.153 1.00 . A A . 10 ILE N 1 1
20 8735 1 1 10 ILE O O 8.334 -10.852 -12.303 1.00 . A A . 10 ILE O 1 1
20 8736 1 1 11 PHE C C 11.289 -10.427 -10.871 1.00 . A A . 11 PHE C 1 1
20 8737 1 1 11 PHE CA C 10.382 -9.278 -11.301 1.00 . A A . 11 PHE CA 1 1
20 8738 1 1 11 PHE CB C 11.001 -7.942 -10.885 1.00 . A A . 11 PHE CB 1 1
20 8739 1 1 11 PHE CD1 C 12.700 -8.007 -12.731 1.00 . A A . 11 PHE CD1 1 1
20 8740 1 1 11 PHE CD2 C 13.401 -7.281 -10.570 1.00 . A A . 11 PHE CD2 1 1
20 8741 1 1 11 PHE CE1 C 13.982 -7.821 -13.213 1.00 . A A . 11 PHE CE1 1 1
20 8742 1 1 11 PHE CE2 C 14.684 -7.093 -11.047 1.00 . A A . 11 PHE CE2 1 1
20 8743 1 1 11 PHE CG C 12.395 -7.739 -11.406 1.00 . A A . 11 PHE CG 1 1
20 8744 1 1 11 PHE CZ C 14.975 -7.364 -12.370 1.00 . A A . 11 PHE CZ 1 1
20 8745 1 1 11 PHE H H 8.830 -8.928 -9.904 1.00 . A A . 11 PHE H 1 1
20 8746 1 1 11 PHE HA H 10.279 -9.299 -12.375 1.00 . A A . 11 PHE HA 1 1
20 8747 1 1 11 PHE HB2 H 10.387 -7.137 -11.260 1.00 . A A . 11 PHE HB2 1 1
20 8748 1 1 11 PHE HB3 H 11.037 -7.890 -9.808 1.00 . A A . 11 PHE HB3 1 1
20 8749 1 1 11 PHE HD1 H 11.922 -8.364 -13.392 1.00 . A A . 11 PHE HD1 1 1
20 8750 1 1 11 PHE HD2 H 13.175 -7.069 -9.535 1.00 . A A . 11 PHE HD2 1 1
20 8751 1 1 11 PHE HE1 H 14.205 -8.034 -14.248 1.00 . A A . 11 PHE HE1 1 1
20 8752 1 1 11 PHE HE2 H 15.460 -6.736 -10.386 1.00 . A A . 11 PHE HE2 1 1
20 8753 1 1 11 PHE HZ H 15.977 -7.217 -12.745 1.00 . A A . 11 PHE HZ 1 1
20 8754 1 1 11 PHE N N 9.051 -9.421 -10.722 1.00 . A A . 11 PHE N 1 1
20 8755 1 1 11 PHE O O 12.239 -10.777 -11.570 1.00 . A A . 11 PHE O 1 1
20 8756 1 1 12 ALA C C 11.784 -13.293 -10.165 1.00 . A A . 12 ALA C 1 1
20 8757 1 1 12 ALA CA C 11.774 -12.119 -9.191 1.00 . A A . 12 ALA CA 1 1
20 8758 1 1 12 ALA CB C 11.233 -12.558 -7.838 1.00 . A A . 12 ALA CB 1 1
20 8759 1 1 12 ALA H H 10.218 -10.685 -9.202 1.00 . A A . 12 ALA H 1 1
20 8760 1 1 12 ALA HA H 12.788 -11.773 -9.050 1.00 . A A . 12 ALA HA 1 1
20 8761 1 1 12 ALA HB1 H 12.000 -12.438 -7.088 1.00 . A A . 12 ALA HB1 1 1
20 8762 1 1 12 ALA HB2 H 10.377 -11.952 -7.580 1.00 . A A . 12 ALA HB2 1 1
20 8763 1 1 12 ALA HB3 H 10.937 -13.595 -7.889 1.00 . A A . 12 ALA HB3 1 1
20 8764 1 1 12 ALA N N 10.988 -11.009 -9.714 1.00 . A A . 12 ALA N 1 1
20 8765 1 1 12 ALA O O 12.840 -13.844 -10.480 1.00 . A A . 12 ALA O 1 1
20 8766 1 1 13 THR C C 11.289 -14.530 -12.840 1.00 . A A . 13 THR C 1 1
20 8767 1 1 13 THR CA C 10.474 -14.781 -11.576 1.00 . A A . 13 THR CA 1 1
20 8768 1 1 13 THR CB C 9.003 -15.020 -11.966 1.00 . A A . 13 THR CB 1 1
20 8769 1 1 13 THR CG2 C 8.422 -13.798 -12.662 1.00 . A A . 13 THR CG2 1 1
20 8770 1 1 13 THR H H 9.796 -13.193 -10.351 1.00 . A A . 13 THR H 1 1
20 8771 1 1 13 THR HA H 10.845 -15.672 -11.091 1.00 . A A . 13 THR HA 1 1
20 8772 1 1 13 THR HB H 8.434 -15.209 -11.067 1.00 . A A . 13 THR HB 1 1
20 8773 1 1 13 THR HG1 H 9.007 -15.879 -13.742 1.00 . A A . 13 THR HG1 1 1
20 8774 1 1 13 THR HG21 H 8.159 -14.054 -13.678 1.00 . A A . 13 THR HG21 1 1
20 8775 1 1 13 THR HG22 H 9.155 -13.005 -12.668 1.00 . A A . 13 THR HG22 1 1
20 8776 1 1 13 THR HG23 H 7.540 -13.470 -12.134 1.00 . A A . 13 THR HG23 1 1
20 8777 1 1 13 THR N N 10.602 -13.672 -10.640 1.00 . A A . 13 THR N 1 1
20 8778 1 1 13 THR O O 11.672 -15.466 -13.539 1.00 . A A . 13 THR O 1 1
20 8779 1 1 13 THR OG1 O 8.904 -16.159 -12.829 1.00 . A A . 13 THR OG1 1 1
20 8780 1 1 14 GLY C C 13.652 -13.627 -14.366 1.00 . A A . 14 GLY C 1 1
20 8781 1 1 14 GLY CA C 12.319 -12.907 -14.307 1.00 . A A . 14 GLY CA 1 1
20 8782 1 1 14 GLY H H 11.219 -12.553 -12.533 1.00 . A A . 14 GLY H 1 1
20 8783 1 1 14 GLY HA2 H 11.745 -13.161 -15.186 1.00 . A A . 14 GLY HA2 1 1
20 8784 1 1 14 GLY HA3 H 12.499 -11.842 -14.302 1.00 . A A . 14 GLY HA3 1 1
20 8785 1 1 14 GLY N N 11.550 -13.258 -13.127 1.00 . A A . 14 GLY N 1 1
20 8786 1 1 14 GLY O O 14.152 -13.934 -15.449 1.00 . A A . 14 GLY O 1 1
20 8787 1 1 15 TYR C C 15.339 -16.088 -13.284 1.00 . A A . 15 TYR C 1 1
20 8788 1 1 15 TYR CA C 15.514 -14.581 -13.124 1.00 . A A . 15 TYR CA 1 1
20 8789 1 1 15 TYR CB C 16.200 -14.275 -11.792 1.00 . A A . 15 TYR CB 1 1
20 8790 1 1 15 TYR CD1 C 15.546 -11.932 -11.114 1.00 . A A . 15 TYR CD1 1 1
20 8791 1 1 15 TYR CD2 C 17.771 -12.300 -11.887 1.00 . A A . 15 TYR CD2 1 1
20 8792 1 1 15 TYR CE1 C 15.826 -10.591 -10.932 1.00 . A A . 15 TYR CE1 1 1
20 8793 1 1 15 TYR CE2 C 18.060 -10.961 -11.707 1.00 . A A . 15 TYR CE2 1 1
20 8794 1 1 15 TYR CG C 16.512 -12.809 -11.594 1.00 . A A . 15 TYR CG 1 1
20 8795 1 1 15 TYR CZ C 17.084 -10.111 -11.230 1.00 . A A . 15 TYR CZ 1 1
20 8796 1 1 15 TYR H H 13.782 -13.626 -12.372 1.00 . A A . 15 TYR H 1 1
20 8797 1 1 15 TYR HA H 16.134 -14.214 -13.930 1.00 . A A . 15 TYR HA 1 1
20 8798 1 1 15 TYR HB2 H 15.558 -14.589 -10.984 1.00 . A A . 15 TYR HB2 1 1
20 8799 1 1 15 TYR HB3 H 17.130 -14.822 -11.740 1.00 . A A . 15 TYR HB3 1 1
20 8800 1 1 15 TYR HD1 H 14.561 -12.311 -10.882 1.00 . A A . 15 TYR HD1 1 1
20 8801 1 1 15 TYR HD2 H 18.533 -12.968 -12.261 1.00 . A A . 15 TYR HD2 1 1
20 8802 1 1 15 TYR HE1 H 15.062 -9.925 -10.559 1.00 . A A . 15 TYR HE1 1 1
20 8803 1 1 15 TYR HE2 H 19.045 -10.584 -11.940 1.00 . A A . 15 TYR HE2 1 1
20 8804 1 1 15 TYR HH H 18.255 -8.592 -11.367 1.00 . A A . 15 TYR HH 1 1
20 8805 1 1 15 TYR N N 14.229 -13.896 -13.201 1.00 . A A . 15 TYR N 1 1
20 8806 1 1 15 TYR O O 15.648 -16.653 -14.333 1.00 . A A . 15 TYR O 1 1
20 8807 1 1 15 TYR OH O 17.367 -8.776 -11.050 1.00 . A A . 15 TYR OH 1 1
20 8808 1 1 16 GLY C C 15.061 -18.857 -10.999 1.00 . A A . 16 GLY C 1 1
20 8809 1 1 16 GLY CA C 14.630 -18.169 -12.279 1.00 . A A . 16 GLY CA 1 1
20 8810 1 1 16 GLY H H 14.611 -16.232 -11.425 1.00 . A A . 16 GLY H 1 1
20 8811 1 1 16 GLY HA2 H 13.581 -18.365 -12.444 1.00 . A A . 16 GLY HA2 1 1
20 8812 1 1 16 GLY HA3 H 15.196 -18.579 -13.102 1.00 . A A . 16 GLY HA3 1 1
20 8813 1 1 16 GLY N N 14.839 -16.734 -12.235 1.00 . A A . 16 GLY N 1 1
20 8814 1 1 16 GLY O O 15.969 -18.390 -10.311 1.00 . A A . 16 GLY O 1 1
20 8815 1 1 17 MET C C 16.233 -20.955 -9.359 1.00 . A A . 17 MET C 1 1
20 8816 1 1 17 MET CA C 14.730 -20.722 -9.470 1.00 . A A . 17 MET CA 1 1
20 8817 1 1 17 MET CB C 13.992 -22.062 -9.467 1.00 . A A . 17 MET CB 1 1
20 8818 1 1 17 MET CE C 11.586 -23.543 -11.543 1.00 . A A . 17 MET CE 1 1
20 8819 1 1 17 MET CG C 14.151 -22.846 -10.760 1.00 . A A . 17 MET CG 1 1
20 8820 1 1 17 MET H H 13.694 -20.292 -11.265 1.00 . A A . 17 MET H 1 1
20 8821 1 1 17 MET HA H 14.404 -20.140 -8.621 1.00 . A A . 17 MET HA 1 1
20 8822 1 1 17 MET HB2 H 14.371 -22.666 -8.657 1.00 . A A . 17 MET HB2 1 1
20 8823 1 1 17 MET HB3 H 12.940 -21.880 -9.309 1.00 . A A . 17 MET HB3 1 1
20 8824 1 1 17 MET HE1 H 11.504 -23.821 -12.584 1.00 . A A . 17 MET HE1 1 1
20 8825 1 1 17 MET HE2 H 10.718 -23.895 -11.007 1.00 . A A . 17 MET HE2 1 1
20 8826 1 1 17 MET HE3 H 11.648 -22.467 -11.462 1.00 . A A . 17 MET HE3 1 1
20 8827 1 1 17 MET HG2 H 13.927 -22.193 -11.591 1.00 . A A . 17 MET HG2 1 1
20 8828 1 1 17 MET HG3 H 15.174 -23.184 -10.837 1.00 . A A . 17 MET HG3 1 1
20 8829 1 1 17 MET N N 14.408 -19.969 -10.677 1.00 . A A . 17 MET N 1 1
20 8830 1 1 17 MET O O 16.834 -20.712 -8.313 1.00 . A A . 17 MET O 1 1
20 8831 1 1 17 MET SD S 13.060 -24.279 -10.842 1.00 . A A . 17 MET SD 1 1
20 8832 1 1 18 GLY C C 19.076 -20.454 -10.793 1.00 . A A . 18 GLY C 1 1
20 8833 1 1 18 GLY CA C 18.264 -21.687 -10.449 1.00 . A A . 18 GLY CA 1 1
20 8834 1 1 18 GLY H H 16.307 -21.604 -11.252 1.00 . A A . 18 GLY H 1 1
20 8835 1 1 18 GLY HA2 H 18.558 -22.037 -9.471 1.00 . A A . 18 GLY HA2 1 1
20 8836 1 1 18 GLY HA3 H 18.477 -22.458 -11.175 1.00 . A A . 18 GLY HA3 1 1
20 8837 1 1 18 GLY N N 16.836 -21.429 -10.446 1.00 . A A . 18 GLY N 1 1
20 8838 1 1 18 GLY O O 20.190 -20.278 -10.301 1.00 . A A . 18 GLY O 1 1
20 8839 1 1 19 VAL C C 19.566 -17.520 -10.847 1.00 . A A . 19 VAL C 1 1
20 8840 1 1 19 VAL CA C 19.197 -18.375 -12.054 1.00 . A A . 19 VAL CA 1 1
20 8841 1 1 19 VAL CB C 18.324 -17.543 -13.012 1.00 . A A . 19 VAL CB 1 1
20 8842 1 1 19 VAL CG1 C 19.024 -16.243 -13.379 1.00 . A A . 19 VAL CG1 1 1
20 8843 1 1 19 VAL CG2 C 17.986 -18.346 -14.258 1.00 . A A . 19 VAL CG2 1 1
20 8844 1 1 19 VAL H H 17.626 -19.793 -12.002 1.00 . A A . 19 VAL H 1 1
20 8845 1 1 19 VAL HA H 20.101 -18.654 -12.575 1.00 . A A . 19 VAL HA 1 1
20 8846 1 1 19 VAL HB H 17.402 -17.298 -12.505 1.00 . A A . 19 VAL HB 1 1
20 8847 1 1 19 VAL HG11 H 20.091 -16.408 -13.419 1.00 . A A . 19 VAL HG11 1 1
20 8848 1 1 19 VAL HG12 H 18.674 -15.905 -14.343 1.00 . A A . 19 VAL HG12 1 1
20 8849 1 1 19 VAL HG13 H 18.805 -15.493 -12.632 1.00 . A A . 19 VAL HG13 1 1
20 8850 1 1 19 VAL HG21 H 16.980 -18.730 -14.176 1.00 . A A . 19 VAL HG21 1 1
20 8851 1 1 19 VAL HG22 H 18.059 -17.710 -15.128 1.00 . A A . 19 VAL HG22 1 1
20 8852 1 1 19 VAL HG23 H 18.679 -19.169 -14.356 1.00 . A A . 19 VAL HG23 1 1
20 8853 1 1 19 VAL N N 18.517 -19.598 -11.643 1.00 . A A . 19 VAL N 1 1
20 8854 1 1 19 VAL O O 20.744 -17.286 -10.577 1.00 . A A . 19 VAL O 1 1
20 8855 1 1 20 GLN C C 19.552 -16.989 -7.880 1.00 . A A . 20 GLN C 1 1
20 8856 1 1 20 GLN CA C 18.770 -16.227 -8.945 1.00 . A A . 20 GLN CA 1 1
20 8857 1 1 20 GLN CB C 17.432 -15.755 -8.373 1.00 . A A . 20 GLN CB 1 1
20 8858 1 1 20 GLN CD C 16.422 -16.993 -6.415 1.00 . A A . 20 GLN CD 1 1
20 8859 1 1 20 GLN CG C 16.527 -16.892 -7.924 1.00 . A A . 20 GLN CG 1 1
20 8860 1 1 20 GLN H H 17.635 -17.278 -10.390 1.00 . A A . 20 GLN H 1 1
20 8861 1 1 20 GLN HA H 19.345 -15.365 -9.249 1.00 . A A . 20 GLN HA 1 1
20 8862 1 1 20 GLN HB2 H 17.623 -15.118 -7.522 1.00 . A A . 20 GLN HB2 1 1
20 8863 1 1 20 GLN HB3 H 16.911 -15.187 -9.129 1.00 . A A . 20 GLN HB3 1 1
20 8864 1 1 20 GLN HE21 H 16.026 -18.937 -6.549 1.00 . A A . 20 GLN HE21 1 1
20 8865 1 1 20 GLN HE22 H 16.071 -18.288 -4.949 1.00 . A A . 20 GLN HE22 1 1
20 8866 1 1 20 GLN HG2 H 15.539 -16.729 -8.328 1.00 . A A . 20 GLN HG2 1 1
20 8867 1 1 20 GLN HG3 H 16.923 -17.821 -8.306 1.00 . A A . 20 GLN HG3 1 1
20 8868 1 1 20 GLN N N 18.551 -17.057 -10.124 1.00 . A A . 20 GLN N 1 1
20 8869 1 1 20 GLN NE2 N 16.144 -18.194 -5.920 1.00 . A A . 20 GLN NE2 1 1
20 8870 1 1 20 GLN O O 20.169 -16.389 -7.000 1.00 . A A . 20 GLN O 1 1
20 8871 1 1 20 GLN OE1 O 16.589 -16.004 -5.702 1.00 . A A . 20 GLN OE1 1 1
20 8872 1 1 21 LYS C C 21.730 -18.902 -7.064 1.00 . A A . 21 LYS C 1 1
20 8873 1 1 21 LYS CA C 20.228 -19.160 -7.011 1.00 . A A . 21 LYS CA 1 1
20 8874 1 1 21 LYS CB C 19.942 -20.636 -7.296 1.00 . A A . 21 LYS CB 1 1
20 8875 1 1 21 LYS CD C 18.140 -21.420 -5.732 1.00 . A A . 21 LYS CD 1 1
20 8876 1 1 21 LYS CE C 17.436 -22.663 -6.254 1.00 . A A . 21 LYS CE 1 1
20 8877 1 1 21 LYS CG C 19.626 -21.446 -6.051 1.00 . A A . 21 LYS CG 1 1
20 8878 1 1 21 LYS H H 19.011 -18.735 -8.691 1.00 . A A . 21 LYS H 1 1
20 8879 1 1 21 LYS HA H 19.867 -18.917 -6.023 1.00 . A A . 21 LYS HA 1 1
20 8880 1 1 21 LYS HB2 H 19.100 -20.704 -7.969 1.00 . A A . 21 LYS HB2 1 1
20 8881 1 1 21 LYS HB3 H 20.808 -21.072 -7.773 1.00 . A A . 21 LYS HB3 1 1
20 8882 1 1 21 LYS HD2 H 18.012 -21.371 -4.661 1.00 . A A . 21 LYS HD2 1 1
20 8883 1 1 21 LYS HD3 H 17.698 -20.547 -6.190 1.00 . A A . 21 LYS HD3 1 1
20 8884 1 1 21 LYS HE2 H 16.369 -22.510 -6.189 1.00 . A A . 21 LYS HE2 1 1
20 8885 1 1 21 LYS HE3 H 17.716 -22.812 -7.287 1.00 . A A . 21 LYS HE3 1 1
20 8886 1 1 21 LYS HG2 H 19.930 -22.470 -6.212 1.00 . A A . 21 LYS HG2 1 1
20 8887 1 1 21 LYS HG3 H 20.172 -21.033 -5.215 1.00 . A A . 21 LYS HG3 1 1
20 8888 1 1 21 LYS HZ1 H 18.451 -24.474 -6.024 1.00 . A A . 21 LYS HZ1 1 1
20 8889 1 1 21 LYS HZ2 H 16.948 -24.428 -5.250 1.00 . A A . 21 LYS HZ2 1 1
20 8890 1 1 21 LYS HZ3 H 18.267 -23.604 -4.585 1.00 . A A . 21 LYS HZ3 1 1
20 8891 1 1 21 LYS N N 19.521 -18.314 -7.966 1.00 . A A . 21 LYS N 1 1
20 8892 1 1 21 LYS NZ N 17.801 -23.877 -5.473 1.00 . A A . 21 LYS NZ 1 1
20 8893 1 1 21 LYS O O 22.439 -19.103 -6.078 1.00 . A A . 21 LYS O 1 1
20 8894 1 1 22 ALA C C 24.142 -17.242 -7.302 1.00 . A A . 22 ALA C 1 1
20 8895 1 1 22 ALA CA C 23.626 -18.166 -8.399 1.00 . A A . 22 ALA CA 1 1
20 8896 1 1 22 ALA CB C 23.870 -17.550 -9.769 1.00 . A A . 22 ALA CB 1 1
20 8897 1 1 22 ALA H H 21.594 -18.314 -8.969 1.00 . A A . 22 ALA H 1 1
20 8898 1 1 22 ALA HA H 24.166 -19.101 -8.351 1.00 . A A . 22 ALA HA 1 1
20 8899 1 1 22 ALA HB1 H 23.321 -18.105 -10.515 1.00 . A A . 22 ALA HB1 1 1
20 8900 1 1 22 ALA HB2 H 23.537 -16.523 -9.766 1.00 . A A . 22 ALA HB2 1 1
20 8901 1 1 22 ALA HB3 H 24.925 -17.586 -9.997 1.00 . A A . 22 ALA HB3 1 1
20 8902 1 1 22 ALA N N 22.209 -18.455 -8.220 1.00 . A A . 22 ALA N 1 1
20 8903 1 1 22 ALA O O 25.245 -17.428 -6.787 1.00 . A A . 22 ALA O 1 1
20 8904 1 1 23 ILE C C 23.631 -15.925 -4.527 1.00 . A A . 23 ILE C 1 1
20 8905 1 1 23 ILE CA C 23.713 -15.292 -5.911 1.00 . A A . 23 ILE CA 1 1
20 8906 1 1 23 ILE CB C 22.816 -14.040 -5.946 1.00 . A A . 23 ILE CB 1 1
20 8907 1 1 23 ILE CD1 C 21.875 -12.246 -7.486 1.00 . A A . 23 ILE CD1 1 1
20 8908 1 1 23 ILE CG1 C 22.792 -13.442 -7.354 1.00 . A A . 23 ILE CG1 1 1
20 8909 1 1 23 ILE CG2 C 23.303 -13.012 -4.936 1.00 . A A . 23 ILE CG2 1 1
20 8910 1 1 23 ILE H H 22.471 -16.148 -7.395 1.00 . A A . 23 ILE H 1 1
20 8911 1 1 23 ILE HA H 24.733 -14.985 -6.095 1.00 . A A . 23 ILE HA 1 1
20 8912 1 1 23 ILE HB H 21.815 -14.334 -5.669 1.00 . A A . 23 ILE HB 1 1
20 8913 1 1 23 ILE HD11 H 21.318 -12.115 -6.570 1.00 . A A . 23 ILE HD11 1 1
20 8914 1 1 23 ILE HD12 H 22.462 -11.361 -7.681 1.00 . A A . 23 ILE HD12 1 1
20 8915 1 1 23 ILE HD13 H 21.187 -12.409 -8.303 1.00 . A A . 23 ILE HD13 1 1
20 8916 1 1 23 ILE HG12 H 23.788 -13.127 -7.622 1.00 . A A . 23 ILE HG12 1 1
20 8917 1 1 23 ILE HG13 H 22.457 -14.196 -8.051 1.00 . A A . 23 ILE HG13 1 1
20 8918 1 1 23 ILE HG21 H 22.685 -12.128 -4.995 1.00 . A A . 23 ILE HG21 1 1
20 8919 1 1 23 ILE HG22 H 23.241 -13.427 -3.941 1.00 . A A . 23 ILE HG22 1 1
20 8920 1 1 23 ILE HG23 H 24.328 -12.750 -5.153 1.00 . A A . 23 ILE HG23 1 1
20 8921 1 1 23 ILE N N 23.338 -16.245 -6.948 1.00 . A A . 23 ILE N 1 1
20 8922 1 1 23 ILE O O 24.306 -15.493 -3.594 1.00 . A A . 23 ILE O 1 1
20 8923 1 1 24 ASN C C 23.747 -18.662 -2.910 1.00 . A A . 24 ASN C 1 1
20 8924 1 1 24 ASN CA C 22.628 -17.648 -3.130 1.00 . A A . 24 ASN CA 1 1
20 8925 1 1 24 ASN CB C 21.271 -18.354 -3.089 1.00 . A A . 24 ASN CB 1 1
20 8926 1 1 24 ASN CG C 20.117 -17.402 -3.335 1.00 . A A . 24 ASN CG 1 1
20 8927 1 1 24 ASN H H 22.286 -17.253 -5.182 1.00 . A A . 24 ASN H 1 1
20 8928 1 1 24 ASN HA H 22.665 -16.911 -2.342 1.00 . A A . 24 ASN HA 1 1
20 8929 1 1 24 ASN HB2 H 21.248 -19.121 -3.848 1.00 . A A . 24 ASN HB2 1 1
20 8930 1 1 24 ASN HB3 H 21.138 -18.809 -2.119 1.00 . A A . 24 ASN HB3 1 1
20 8931 1 1 24 ASN HD21 H 20.877 -16.104 -2.034 1.00 . A A . 24 ASN HD21 1 1
20 8932 1 1 24 ASN HD22 H 19.398 -15.630 -2.791 1.00 . A A . 24 ASN HD22 1 1
20 8933 1 1 24 ASN N N 22.799 -16.954 -4.401 1.00 . A A . 24 ASN N 1 1
20 8934 1 1 24 ASN ND2 N 20.132 -16.264 -2.651 1.00 . A A . 24 ASN ND2 1 1
20 8935 1 1 24 ASN O O 24.148 -18.923 -1.775 1.00 . A A . 24 ASN O 1 1
20 8936 1 1 24 ASN OD1 O 19.222 -17.686 -4.132 1.00 . A A . 24 ASN OD1 1 1
20 8937 1 1 25 ASP C C 26.495 -19.676 -3.114 1.00 . A A . 25 ASP C 1 1
20 8938 1 1 25 ASP CA C 25.322 -20.212 -3.929 1.00 . A A . 25 ASP CA 1 1
20 8939 1 1 25 ASP CB C 25.793 -20.590 -5.335 1.00 . A A . 25 ASP CB 1 1
20 8940 1 1 25 ASP CG C 26.652 -21.840 -5.341 1.00 . A A . 25 ASP CG 1 1
20 8941 1 1 25 ASP H H 23.887 -18.979 -4.879 1.00 . A A . 25 ASP H 1 1
20 8942 1 1 25 ASP HA H 24.933 -21.093 -3.441 1.00 . A A . 25 ASP HA 1 1
20 8943 1 1 25 ASP HB2 H 24.930 -20.766 -5.961 1.00 . A A . 25 ASP HB2 1 1
20 8944 1 1 25 ASP HB3 H 26.371 -19.775 -5.745 1.00 . A A . 25 ASP HB3 1 1
20 8945 1 1 25 ASP N N 24.248 -19.229 -4.002 1.00 . A A . 25 ASP N 1 1
20 8946 1 1 25 ASP O O 27.207 -20.437 -2.458 1.00 . A A . 25 ASP O 1 1
20 8947 1 1 25 ASP OD1 O 26.308 -22.800 -4.620 1.00 . A A . 25 ASP OD1 1 1
20 8948 1 1 25 ASP OD2 O 27.667 -21.857 -6.068 1.00 . A A . 25 ASP OD2 1 1
20 8949 1 1 26 ARG C C 27.276 -17.133 -1.116 1.00 . A A . 26 ARG C 1 1
20 8950 1 1 26 ARG CA C 27.779 -17.725 -2.429 1.00 . A A . 26 ARG CA 1 1
20 8951 1 1 26 ARG CB C 28.423 -16.630 -3.281 1.00 . A A . 26 ARG CB 1 1
20 8952 1 1 26 ARG CD C 30.092 -16.081 -5.078 1.00 . A A . 26 ARG CD 1 1
20 8953 1 1 26 ARG CG C 29.228 -17.166 -4.454 1.00 . A A . 26 ARG CG 1 1
20 8954 1 1 26 ARG CZ C 32.210 -17.285 -5.412 1.00 . A A . 26 ARG CZ 1 1
20 8955 1 1 26 ARG H H 26.090 -17.808 -3.702 1.00 . A A . 26 ARG H 1 1
20 8956 1 1 26 ARG HA H 28.518 -18.481 -2.210 1.00 . A A . 26 ARG HA 1 1
20 8957 1 1 26 ARG HB2 H 27.646 -15.989 -3.670 1.00 . A A . 26 ARG HB2 1 1
20 8958 1 1 26 ARG HB3 H 29.082 -16.046 -2.657 1.00 . A A . 26 ARG HB3 1 1
20 8959 1 1 26 ARG HD2 H 29.467 -15.450 -5.691 1.00 . A A . 26 ARG HD2 1 1
20 8960 1 1 26 ARG HD3 H 30.533 -15.492 -4.288 1.00 . A A . 26 ARG HD3 1 1
20 8961 1 1 26 ARG HE H 31.086 -16.527 -6.876 1.00 . A A . 26 ARG HE 1 1
20 8962 1 1 26 ARG HG2 H 29.868 -17.964 -4.105 1.00 . A A . 26 ARG HG2 1 1
20 8963 1 1 26 ARG HG3 H 28.549 -17.547 -5.201 1.00 . A A . 26 ARG HG3 1 1
20 8964 1 1 26 ARG HH11 H 31.636 -17.093 -3.485 1.00 . A A . 26 ARG HH11 1 1
20 8965 1 1 26 ARG HH12 H 33.127 -17.939 -3.735 1.00 . A A . 26 ARG HH12 1 1
20 8966 1 1 26 ARG HH21 H 33.048 -17.639 -7.217 1.00 . A A . 26 ARG HH21 1 1
20 8967 1 1 26 ARG HH22 H 33.930 -18.249 -5.858 1.00 . A A . 26 ARG HH22 1 1
20 8968 1 1 26 ARG N N 26.691 -18.362 -3.161 1.00 . A A . 26 ARG N 1 1
20 8969 1 1 26 ARG NE N 31.159 -16.640 -5.905 1.00 . A A . 26 ARG NE 1 1
20 8970 1 1 26 ARG NH1 N 32.335 -17.452 -4.103 1.00 . A A . 26 ARG NH1 1 1
20 8971 1 1 26 ARG NH2 N 33.139 -17.764 -6.230 1.00 . A A . 26 ARG NH2 1 1
20 8972 1 1 26 ARG O O 27.869 -17.350 -0.058 1.00 . A A . 26 ARG O 1 1
20 8973 1 1 27 ARG C C 24.090 -15.977 0.035 1.00 . A A . 27 ARG C 1 1
20 8974 1 1 27 ARG CA C 25.600 -15.759 -0.009 1.00 . A A . 27 ARG CA 1 1
20 8975 1 1 27 ARG CB C 25.910 -14.261 0.007 1.00 . A A . 27 ARG CB 1 1
20 8976 1 1 27 ARG CD C 27.667 -12.477 -0.216 1.00 . A A . 27 ARG CD 1 1
20 8977 1 1 27 ARG CG C 27.397 -13.948 0.062 1.00 . A A . 27 ARG CG 1 1
20 8978 1 1 27 ARG CZ C 27.310 -10.302 0.872 1.00 . A A . 27 ARG CZ 1 1
20 8979 1 1 27 ARG H H 25.753 -16.248 -2.062 1.00 . A A . 27 ARG H 1 1
20 8980 1 1 27 ARG HA H 26.044 -16.219 0.862 1.00 . A A . 27 ARG HA 1 1
20 8981 1 1 27 ARG HB2 H 25.503 -13.811 -0.887 1.00 . A A . 27 ARG HB2 1 1
20 8982 1 1 27 ARG HB3 H 25.439 -13.817 0.871 1.00 . A A . 27 ARG HB3 1 1
20 8983 1 1 27 ARG HD2 H 28.735 -12.322 -0.257 1.00 . A A . 27 ARG HD2 1 1
20 8984 1 1 27 ARG HD3 H 27.229 -12.219 -1.169 1.00 . A A . 27 ARG HD3 1 1
20 8985 1 1 27 ARG HE H 26.539 -12.030 1.500 1.00 . A A . 27 ARG HE 1 1
20 8986 1 1 27 ARG HG2 H 27.771 -14.191 1.045 1.00 . A A . 27 ARG HG2 1 1
20 8987 1 1 27 ARG HG3 H 27.908 -14.545 -0.678 1.00 . A A . 27 ARG HG3 1 1
20 8988 1 1 27 ARG HH11 H 28.482 -10.248 -0.773 1.00 . A A . 27 ARG HH11 1 1
20 8989 1 1 27 ARG HH12 H 28.222 -8.721 0.003 1.00 . A A . 27 ARG HH12 1 1
20 8990 1 1 27 ARG HH21 H 26.189 -10.026 2.531 1.00 . A A . 27 ARG HH21 1 1
20 8991 1 1 27 ARG HH22 H 26.919 -8.596 1.883 1.00 . A A . 27 ARG HH22 1 1
20 8992 1 1 27 ARG N N 26.181 -16.384 -1.191 1.00 . A A . 27 ARG N 1 1
20 8993 1 1 27 ARG NE N 27.101 -11.612 0.816 1.00 . A A . 27 ARG NE 1 1
20 8994 1 1 27 ARG NH1 N 28.067 -9.708 -0.041 1.00 . A A . 27 ARG NH1 1 1
20 8995 1 1 27 ARG NH2 N 26.761 -9.582 1.842 1.00 . A A . 27 ARG NH2 1 1
20 8996 1 1 27 ARG O O 23.311 -15.050 -0.189 1.00 . A A . 27 ARG O 1 1
20 8997 1 1 28 LYS C C 21.528 -16.600 1.337 1.00 . A A . 28 LYS C 1 1
20 8998 1 1 28 LYS CA C 22.268 -17.549 0.400 1.00 . A A . 28 LYS CA 1 1
20 8999 1 1 28 LYS CB C 22.095 -18.993 0.878 1.00 . A A . 28 LYS CB 1 1
20 9000 1 1 28 LYS CD C 24.056 -19.723 2.267 1.00 . A A . 28 LYS CD 1 1
20 9001 1 1 28 LYS CE C 24.376 -20.555 3.500 1.00 . A A . 28 LYS CE 1 1
20 9002 1 1 28 LYS CG C 22.617 -19.235 2.283 1.00 . A A . 28 LYS CG 1 1
20 9003 1 1 28 LYS H H 24.353 -17.905 0.495 1.00 . A A . 28 LYS H 1 1
20 9004 1 1 28 LYS HA H 21.852 -17.455 -0.592 1.00 . A A . 28 LYS HA 1 1
20 9005 1 1 28 LYS HB2 H 21.044 -19.242 0.859 1.00 . A A . 28 LYS HB2 1 1
20 9006 1 1 28 LYS HB3 H 22.624 -19.649 0.202 1.00 . A A . 28 LYS HB3 1 1
20 9007 1 1 28 LYS HD2 H 24.212 -20.330 1.387 1.00 . A A . 28 LYS HD2 1 1
20 9008 1 1 28 LYS HD3 H 24.717 -18.868 2.238 1.00 . A A . 28 LYS HD3 1 1
20 9009 1 1 28 LYS HE2 H 23.629 -21.326 3.601 1.00 . A A . 28 LYS HE2 1 1
20 9010 1 1 28 LYS HE3 H 25.347 -21.009 3.368 1.00 . A A . 28 LYS HE3 1 1
20 9011 1 1 28 LYS HG2 H 22.568 -18.311 2.840 1.00 . A A . 28 LYS HG2 1 1
20 9012 1 1 28 LYS HG3 H 21.999 -19.980 2.764 1.00 . A A . 28 LYS HG3 1 1
20 9013 1 1 28 LYS HZ1 H 24.251 -20.332 5.573 1.00 . A A . 28 LYS HZ1 1 1
20 9014 1 1 28 LYS HZ2 H 23.630 -19.021 4.705 1.00 . A A . 28 LYS HZ2 1 1
20 9015 1 1 28 LYS HZ3 H 25.303 -19.236 4.828 1.00 . A A . 28 LYS HZ3 1 1
20 9016 1 1 28 LYS N N 23.684 -17.208 0.325 1.00 . A A . 28 LYS N 1 1
20 9017 1 1 28 LYS NZ N 24.391 -19.728 4.738 1.00 . A A . 28 LYS NZ 1 1
20 9018 1 1 28 LYS O O 22.146 -15.826 2.068 1.00 . A A . 28 LYS O 1 1
20 9019 1 1 29 LYS C C 18.441 -16.653 3.026 1.00 . A A . 29 LYS C 1 1
20 9020 1 1 29 LYS CA C 19.376 -15.815 2.160 1.00 . A A . 29 LYS CA 1 1
20 9021 1 1 29 LYS CB C 18.562 -14.842 1.305 1.00 . A A . 29 LYS CB 1 1
20 9022 1 1 29 LYS CD C 16.744 -13.827 2.709 1.00 . A A . 29 LYS CD 1 1
20 9023 1 1 29 LYS CE C 15.608 -13.476 1.760 1.00 . A A . 29 LYS CE 1 1
20 9024 1 1 29 LYS CG C 18.100 -13.608 2.060 1.00 . A A . 29 LYS CG 1 1
20 9025 1 1 29 LYS H H 19.766 -17.304 0.707 1.00 . A A . 29 LYS H 1 1
20 9026 1 1 29 LYS HA H 20.034 -15.251 2.804 1.00 . A A . 29 LYS HA 1 1
20 9027 1 1 29 LYS HB2 H 19.168 -14.522 0.470 1.00 . A A . 29 LYS HB2 1 1
20 9028 1 1 29 LYS HB3 H 17.689 -15.356 0.929 1.00 . A A . 29 LYS HB3 1 1
20 9029 1 1 29 LYS HD2 H 16.653 -14.865 2.992 1.00 . A A . 29 LYS HD2 1 1
20 9030 1 1 29 LYS HD3 H 16.671 -13.204 3.590 1.00 . A A . 29 LYS HD3 1 1
20 9031 1 1 29 LYS HE2 H 15.787 -12.492 1.353 1.00 . A A . 29 LYS HE2 1 1
20 9032 1 1 29 LYS HE3 H 15.590 -14.199 0.959 1.00 . A A . 29 LYS HE3 1 1
20 9033 1 1 29 LYS HG2 H 18.822 -13.376 2.829 1.00 . A A . 29 LYS HG2 1 1
20 9034 1 1 29 LYS HG3 H 18.028 -12.780 1.369 1.00 . A A . 29 LYS HG3 1 1
20 9035 1 1 29 LYS HZ1 H 13.936 -12.509 2.556 1.00 . A A . 29 LYS HZ1 1 1
20 9036 1 1 29 LYS HZ2 H 14.379 -13.910 3.392 1.00 . A A . 29 LYS HZ2 1 1
20 9037 1 1 29 LYS HZ3 H 13.598 -14.030 1.896 1.00 . A A . 29 LYS HZ3 1 1
20 9038 1 1 29 LYS N N 20.201 -16.666 1.312 1.00 . A A . 29 LYS N 1 1
20 9039 1 1 29 LYS NZ N 14.288 -13.482 2.449 1.00 . A A . 29 LYS NZ 1 1
20 9040 1 1 29 LYS O O 17.819 -17.601 2.546 1.00 . A A . 29 LYS O 1 1
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