Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
497739 | 2l64 RC | 17297 | cing | 4-filtered-FRED | STAR | entry | full | 269 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2l64
# This FRED archive file contains, for PDB entry <2l64>:
#
# - 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_2l64
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2l64
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 3744.06
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 $Glucagon_like_peptide_2 A . 1 1
stop_
save_
save_Glucagon_like_peptide_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Glucagon like peptide 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code HADGSFSDEMNTILDNLAARDFINWLIQTKITD
_Entity.Number_of_monomers 33
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 HIS . 1 1
2 ALA . 1 1
3 ASP . 1 1
4 GLY . 1 1
5 SER . 1 1
6 PHE . 1 1
7 SER . 1 1
8 ASP . 1 1
9 GLU . 1 1
10 MET . 1 1
11 ASN . 1 1
12 THR . 1 1
13 ILE . 1 1
14 LEU . 1 1
15 ASP . 1 1
16 ASN . 1 1
17 LEU . 1 1
18 ALA . 1 1
19 ALA . 1 1
20 ARG . 1 1
21 ASP . 1 1
22 PHE . 1 1
23 ILE . 1 1
24 ASN . 1 1
25 TRP . 1 1
26 LEU . 1 1
27 ILE . 1 1
28 GLN . 1 1
29 THR . 1 1
30 LYS . 1 1
31 ILE . 1 1
32 THR . 1 1
33 ASP . 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
HIS 1 1 1 1
ALA 2 2 1 1
ASP 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
PHE 6 6 1 1
SER 7 7 1 1
ASP 8 8 1 1
GLU 9 9 1 1
MET 10 10 1 1
ASN 11 11 1 1
THR 12 12 1 1
ILE 13 13 1 1
LEU 14 14 1 1
ASP 15 15 1 1
ASN 16 16 1 1
LEU 17 17 1 1
ALA 18 18 1 1
ALA 19 19 1 1
ARG 20 20 1 1
ASP 21 21 1 1
PHE 22 22 1 1
ILE 23 23 1 1
ASN 24 24 1 1
TRP 25 25 1 1
LEU 26 26 1 1
ILE 27 27 1 1
GLN 28 28 1 1
THR 29 29 1 1
LYS 30 30 1 1
ILE 31 31 1 1
THR 32 32 1 1
ASP 33 33 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
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
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 HIS HA . 1 HIS HA 1 1
1 1 2 1 1 2 ALA H . 2 ALA H 1 1
2 1 1 1 1 1 HIS QB . 1 HIS QB 1 1
2 1 2 1 1 2 ALA H . 2 ALA H 1 1
3 1 1 1 1 2 ALA H . 2 ALA H 1 1
3 1 2 1 1 2 ALA MB . 2 ALA QB 1 1
4 1 1 1 1 2 ALA H . 2 ALA H 1 1
4 1 2 1 1 3 ASP H . 3 ASP H 1 1
5 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
5 1 2 1 1 3 ASP H . 3 ASP H 1 1
6 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 2 1 1 3 ASP H . 3 ASP H 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 4 GLY H . 4 GLY H 1 1
8 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
9 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
9 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
10 1 1 1 1 3 ASP H . 3 ASP H 1 1
10 1 2 1 1 3 ASP QB . 3 ASP HB3 1 1
11 1 1 1 1 3 ASP H . 3 ASP H 1 1
11 1 2 1 1 4 GLY H . 4 GLY H 1 1
12 1 1 1 1 3 ASP HA . 3 ASP HA 1 1
12 1 2 1 1 4 GLY H . 4 GLY H 1 1
13 1 1 1 1 3 ASP QB . 3 ASP HB3 1 1
13 1 2 1 1 4 GLY H . 4 GLY H 1 1
14 1 1 1 1 3 ASP QB . 3 ASP HB3 1 1
14 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
15 1 1 1 1 4 GLY H . 4 GLY H 1 1
15 1 2 1 1 5 SER H . 5 SER H 1 1
16 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
16 1 2 1 1 5 SER H . 5 SER H 1 1
17 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
17 1 2 1 1 6 PHE H . 6 PHE H 1 1
18 1 1 1 1 4 GLY QA . 4 GLY QA 1 1
18 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
19 1 1 1 1 5 SER H . 5 SER H 1 1
19 1 2 1 1 5 SER QB . 5 SER QB 1 1
20 1 1 1 1 5 SER H . 5 SER H 1 1
20 1 2 1 1 6 PHE H . 6 PHE H 1 1
21 1 1 1 1 5 SER HA . 5 SER HA 1 1
21 1 2 1 1 6 PHE H . 6 PHE H 1 1
22 1 1 1 1 5 SER HA . 5 SER HA 1 1
22 1 2 1 1 8 ASP H . 8 ASP H 1 1
23 1 1 1 1 5 SER QB . 5 SER QB 1 1
23 1 2 1 1 6 PHE H . 6 PHE H 1 1
24 1 1 1 1 5 SER QB . 5 SER QB 1 1
24 1 2 1 1 6 PHE QD . 6 PHE QD 1 1
25 1 1 1 1 6 PHE H . 6 PHE H 1 1
25 1 2 1 1 6 PHE QB . 6 PHE QB 1 1
26 1 1 1 1 6 PHE H . 6 PHE H 1 1
26 1 2 1 1 7 SER H . 7 SER H 1 1
27 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
27 1 2 1 1 6 PHE QE . 6 PHE QE 1 1
28 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
28 1 2 1 1 7 SER H . 7 SER H 1 1
29 1 1 1 1 6 PHE HA . 6 PHE HA 1 1
29 1 2 1 1 9 GLU H . 9 GLU H 1 1
30 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
30 1 2 1 1 7 SER H . 7 SER H 1 1
31 1 1 1 1 6 PHE QB . 6 PHE QB 1 1
31 1 2 1 1 9 GLU H . 9 GLU H 1 1
32 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
32 1 2 1 1 7 SER H . 7 SER H 1 1
33 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
33 1 2 1 1 7 SER HA . 7 SER HA 1 1
34 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
34 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
35 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
35 1 2 1 1 9 GLU HA . 9 GLU HA 1 1
36 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
36 1 2 1 1 9 GLU QB . 9 GLU QB 1 1
37 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
37 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
38 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
38 1 2 1 1 10 MET H . 10 MET H 1 1
39 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
39 1 2 1 1 10 MET HA . 10 MET HA 1 1
40 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
40 1 2 1 1 10 MET QB . 10 MET HB3 1 1
41 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
41 1 2 1 1 10 MET ME . 10 MET QE 1 1
42 1 1 1 1 6 PHE QD . 6 PHE QD 1 1
42 1 2 1 1 10 MET QG . 10 MET QG 1 1
43 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
43 1 2 1 1 7 SER HA . 7 SER HA 1 1
44 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
44 1 2 1 1 8 ASP HA . 8 ASP HA 1 1
45 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
45 1 2 1 1 10 MET QB . 10 MET HB3 1 1
46 1 1 1 1 6 PHE QE . 6 PHE QE 1 1
46 1 2 1 1 10 MET QG . 10 MET QG 1 1
47 1 1 1 1 7 SER H . 7 SER H 1 1
47 1 2 1 1 7 SER HA . 7 SER HA 1 1
48 1 1 1 1 7 SER H . 7 SER H 1 1
48 1 2 1 1 7 SER HB2 . 7 SER HB3 1 1
49 1 1 1 1 7 SER H . 7 SER H 1 1
49 1 2 1 1 7 SER HB3 . 7 SER HB2 1 1
50 1 1 1 1 7 SER H . 7 SER H 1 1
50 1 2 1 1 8 ASP H . 8 ASP H 1 1
51 1 1 1 1 7 SER HA . 7 SER HA 1 1
51 1 2 1 1 8 ASP H . 8 ASP H 1 1
52 1 1 1 1 7 SER HA . 7 SER HA 1 1
52 1 2 1 1 10 MET H . 10 MET H 1 1
53 1 1 1 1 7 SER HB2 . 7 SER HB3 1 1
53 1 2 1 1 8 ASP H . 8 ASP H 1 1
54 1 1 1 1 7 SER HB3 . 7 SER HB2 1 1
54 1 2 1 1 8 ASP H . 8 ASP H 1 1
55 1 1 1 1 8 ASP H . 8 ASP H 1 1
55 1 2 1 1 8 ASP QB . 8 ASP QB 1 1
56 1 1 1 1 8 ASP H . 8 ASP H 1 1
56 1 2 1 1 10 MET H . 10 MET H 1 1
57 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
57 1 2 1 1 9 GLU H . 9 GLU H 1 1
58 1 1 1 1 8 ASP HA . 8 ASP HA 1 1
58 1 2 1 1 11 ASN H . 11 ASN H 1 1
59 1 1 1 1 8 ASP QB . 8 ASP QB 1 1
59 1 2 1 1 9 GLU H . 9 GLU H 1 1
60 1 1 1 1 9 GLU H . 9 GLU H 1 1
60 1 2 1 1 9 GLU QG . 9 GLU QG 1 1
61 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
61 1 2 1 1 10 MET H . 10 MET H 1 1
62 1 1 1 1 9 GLU HA . 9 GLU HA 1 1
62 1 2 1 1 12 THR H . 12 THR H 1 1
63 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
63 1 2 1 1 10 MET H . 10 MET H 1 1
64 1 1 1 1 9 GLU QB . 9 GLU QB 1 1
64 1 2 1 1 11 ASN H . 11 ASN H 1 1
65 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
65 1 2 1 1 10 MET H . 10 MET H 1 1
66 1 1 1 1 9 GLU QG . 9 GLU QG 1 1
66 1 2 1 1 11 ASN H . 11 ASN H 1 1
67 1 1 1 1 10 MET H . 10 MET H 1 1
67 1 2 1 1 10 MET QB . 10 MET HB2 1 1
68 1 1 1 1 10 MET H . 10 MET H 1 1
68 1 2 1 1 10 MET ME . 10 MET QE 1 1
69 1 1 1 1 10 MET H . 10 MET H 1 1
69 1 2 1 1 11 ASN H . 11 ASN H 1 1
70 1 1 1 1 10 MET HA . 10 MET HA 1 1
70 1 2 1 1 11 ASN QD . 11 ASN HD21 1 1
71 1 1 1 1 10 MET HA . 10 MET HA 1 1
71 1 2 1 1 13 ILE H . 13 ILE H 1 1
72 1 1 1 1 10 MET QB . 10 MET HB2 1 1
72 1 2 1 1 11 ASN H . 11 ASN H 1 1
73 1 1 1 1 10 MET ME . 10 MET QE 1 1
73 1 2 1 1 11 ASN H . 11 ASN H 1 1
74 1 1 1 1 10 MET QG . 10 MET QG 1 1
74 1 2 1 1 11 ASN H . 11 ASN H 1 1
75 1 1 1 1 11 ASN H . 11 ASN H 1 1
75 1 2 1 1 11 ASN HB2 . 11 ASN HB2 1 1
76 1 1 1 1 11 ASN H . 11 ASN H 1 1
76 1 2 1 1 11 ASN HB3 . 11 ASN HB3 1 1
77 1 1 1 1 11 ASN H . 11 ASN H 1 1
77 1 2 1 1 12 THR H . 12 THR H 1 1
78 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
78 1 2 1 1 12 THR H . 12 THR H 1 1
79 1 1 1 1 11 ASN HA . 11 ASN HA 1 1
79 1 2 1 1 14 LEU H . 14 LEU H 1 1
80 1 1 1 1 11 ASN HB2 . 11 ASN HB2 1 1
80 1 2 1 1 12 THR H . 12 THR H 1 1
81 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
81 1 2 1 1 11 ASN QD . 11 ASN HD22 1 1
82 1 1 1 1 11 ASN HB3 . 11 ASN HB3 1 1
82 1 2 1 1 12 THR H . 12 THR H 1 1
83 1 1 1 1 11 ASN QD . 11 ASN HD22 1 1
83 1 2 1 1 15 ASP QB . 15 ASP HB2 1 1
84 1 1 1 1 12 THR H . 12 THR H 1 1
84 1 2 1 1 12 THR HB . 12 THR HB 1 1
85 1 1 1 1 12 THR H . 12 THR H 1 1
85 1 2 1 1 12 THR MG . 12 THR QG2 1 1
86 1 1 1 1 12 THR H . 12 THR H 1 1
86 1 2 1 1 13 ILE H . 13 ILE H 1 1
87 1 1 1 1 12 THR HA . 12 THR HA 1 1
87 1 2 1 1 13 ILE H . 13 ILE H 1 1
88 1 1 1 1 12 THR HA . 12 THR HA 1 1
88 1 2 1 1 15 ASP H . 15 ASP H 1 1
89 1 1 1 1 12 THR HA . 12 THR HA 1 1
89 1 2 1 1 16 ASN H . 16 ASN H 1 1
90 1 1 1 1 12 THR HB . 12 THR HB 1 1
90 1 2 1 1 13 ILE H . 13 ILE H 1 1
91 1 1 1 1 12 THR HB . 12 THR HB 1 1
91 1 2 1 1 16 ASN H . 16 ASN H 1 1
92 1 1 1 1 12 THR HB . 12 THR HB 1 1
92 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
93 1 1 1 1 12 THR MG . 12 THR QG2 1 1
93 1 2 1 1 16 ASN H . 16 ASN H 1 1
94 1 1 1 1 12 THR MG . 12 THR QG2 1 1
94 1 2 1 1 16 ASN QD . 16 ASN HD22 1 1
95 1 1 1 1 13 ILE H . 13 ILE H 1 1
95 1 2 1 1 13 ILE HB . 13 ILE HB 1 1
96 1 1 1 1 13 ILE H . 13 ILE H 1 1
96 1 2 1 1 13 ILE MD . 13 ILE QD1 1 1
97 1 1 1 1 13 ILE H . 13 ILE H 1 1
97 1 2 1 1 13 ILE QG . 13 ILE HG13 1 1
98 1 1 1 1 13 ILE H . 13 ILE H 1 1
98 1 2 1 1 13 ILE MG . 13 ILE QG2 1 1
99 1 1 1 1 13 ILE H . 13 ILE H 1 1
99 1 2 1 1 14 LEU H . 14 LEU H 1 1
100 1 1 1 1 13 ILE HA . 13 ILE HA 1 1
100 1 2 1 1 16 ASN H . 16 ASN H 1 1
101 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
101 1 2 1 1 14 LEU H . 14 LEU H 1 1
102 1 1 1 1 13 ILE HB . 13 ILE HB 1 1
102 1 2 1 1 17 LEU H . 17 LEU H 1 1
103 1 1 1 1 13 ILE MD . 13 ILE QD1 1 1
103 1 2 1 1 14 LEU H . 14 LEU H 1 1
104 1 1 1 1 13 ILE QG . 13 ILE HG13 1 1
104 1 2 1 1 14 LEU H . 14 LEU H 1 1
105 1 1 1 1 13 ILE QG . 13 ILE HG13 1 1
105 1 2 1 1 16 ASN H . 16 ASN H 1 1
106 1 1 1 1 14 LEU H . 14 LEU H 1 1
106 1 2 1 1 14 LEU MD1 . 14 LEU QD1 1 1
107 1 1 1 1 14 LEU H . 14 LEU H 1 1
107 1 2 1 1 14 LEU HG . 14 LEU HG 1 1
108 1 1 1 1 14 LEU H . 14 LEU H 1 1
108 1 2 1 1 15 ASP H . 15 ASP H 1 1
109 1 1 1 1 14 LEU H . 14 LEU H 1 1
109 1 2 1 1 16 ASN H . 16 ASN H 1 1
110 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
110 1 2 1 1 15 ASP H . 15 ASP H 1 1
111 1 1 1 1 14 LEU HA . 14 LEU HA 1 1
111 1 2 1 1 17 LEU H . 17 LEU H 1 1
112 1 1 1 1 14 LEU QB . 14 LEU QB 1 1
112 1 2 1 1 15 ASP H . 15 ASP H 1 1
113 1 1 1 1 14 LEU HG . 14 LEU HG 1 1
113 1 2 1 1 15 ASP H . 15 ASP H 1 1
114 1 1 1 1 15 ASP H . 15 ASP H 1 1
114 1 2 1 1 15 ASP HA . 15 ASP HA 1 1
115 1 1 1 1 15 ASP H . 15 ASP H 1 1
115 1 2 1 1 15 ASP QB . 15 ASP HB2 1 1
116 1 1 1 1 15 ASP H . 15 ASP H 1 1
116 1 2 1 1 16 ASN H . 16 ASN H 1 1
117 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
117 1 2 1 1 16 ASN H . 16 ASN H 1 1
118 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
118 1 2 1 1 19 ALA H . 19 ALA H 1 1
119 1 1 1 1 16 ASN H . 16 ASN H 1 1
119 1 2 1 1 16 ASN HB2 . 16 ASN HB2 1 1
120 1 1 1 1 16 ASN H . 16 ASN H 1 1
120 1 2 1 1 16 ASN HB3 . 16 ASN HB3 1 1
121 1 1 1 1 16 ASN H . 16 ASN H 1 1
121 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
122 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
122 1 2 1 1 17 LEU H . 17 LEU H 1 1
123 1 1 1 1 16 ASN HA . 16 ASN HA 1 1
123 1 2 1 1 19 ALA H . 19 ALA H 1 1
124 1 1 1 1 16 ASN HB2 . 16 ASN HB2 1 1
124 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
125 1 1 1 1 16 ASN HB3 . 16 ASN HB3 1 1
125 1 2 1 1 16 ASN QD . 16 ASN HD21 1 1
126 1 1 1 1 17 LEU H . 17 LEU H 1 1
126 1 2 1 1 17 LEU HB2 . 17 LEU HB2 1 1
127 1 1 1 1 17 LEU H . 17 LEU H 1 1
127 1 2 1 1 17 LEU HB3 . 17 LEU HB3 1 1
128 1 1 1 1 17 LEU H . 17 LEU H 1 1
128 1 2 1 1 17 LEU MD1 . 17 LEU QD1 1 1
129 1 1 1 1 17 LEU H . 17 LEU H 1 1
129 1 2 1 1 17 LEU HG . 17 LEU HG 1 1
130 1 1 1 1 17 LEU HA . 17 LEU HA 1 1
130 1 2 1 1 20 ARG H . 20 ARG H 1 1
131 1 1 1 1 18 ALA H . 18 ALA H 1 1
131 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
132 1 1 1 1 18 ALA H . 18 ALA H 1 1
132 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
133 1 1 1 1 18 ALA H . 18 ALA H 1 1
133 1 2 1 1 19 ALA H . 19 ALA H 1 1
134 1 1 1 1 18 ALA H . 18 ALA H 1 1
134 1 2 1 1 20 ARG H . 20 ARG H 1 1
135 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
135 1 2 1 1 19 ALA H . 19 ALA H 1 1
136 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
136 1 2 1 1 21 ASP H . 21 ASP H 1 1
137 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
137 1 2 1 1 19 ALA H . 19 ALA H 1 1
138 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
138 1 2 1 1 20 ARG H . 20 ARG H 1 1
139 1 1 1 1 19 ALA H . 19 ALA H 1 1
139 1 2 1 1 20 ARG H . 20 ARG H 1 1
140 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
140 1 2 1 1 20 ARG H . 20 ARG H 1 1
141 1 1 1 1 19 ALA HA . 19 ALA HA 1 1
141 1 2 1 1 22 PHE H . 22 PHE H 1 1
142 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
142 1 2 1 1 20 ARG H . 20 ARG H 1 1
143 1 1 1 1 19 ALA MB . 19 ALA QB 1 1
143 1 2 1 1 24 ASN QD . 24 ASN HD22 1 1
144 1 1 1 1 20 ARG H . 20 ARG H 1 1
144 1 2 1 1 20 ARG QB . 20 ARG HB3 1 1
145 1 1 1 1 20 ARG H . 20 ARG H 1 1
145 1 2 1 1 20 ARG QD . 20 ARG QD 1 1
146 1 1 1 1 20 ARG H . 20 ARG H 1 1
146 1 2 1 1 21 ASP H . 21 ASP H 1 1
147 1 1 1 1 20 ARG HA . 20 ARG HA 1 1
147 1 2 1 1 24 ASN H . 24 ASN H 1 1
148 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
148 1 2 1 1 21 ASP H . 21 ASP H 1 1
149 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
149 1 2 1 1 24 ASN QD . 24 ASN HD22 1 1
150 1 1 1 1 20 ARG QB . 20 ARG HB2 1 1
150 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
151 1 1 1 1 20 ARG QG . 20 ARG QG 1 1
151 1 2 1 1 21 ASP H . 21 ASP H 1 1
152 1 1 1 1 21 ASP H . 21 ASP H 1 1
152 1 2 1 1 21 ASP QB . 21 ASP HB2 1 1
153 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
153 1 2 1 1 24 ASN H . 24 ASN H 1 1
154 1 1 1 1 21 ASP HA . 21 ASP HA 1 1
154 1 2 1 1 25 TRP H . 25 TRP H 1 1
155 1 1 1 1 21 ASP QB . 21 ASP HB3 1 1
155 1 2 1 1 24 ASN QD . 24 ASN HD22 1 1
156 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
156 1 2 1 1 23 ILE H . 23 ILE H 1 1
157 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
157 1 2 1 1 24 ASN QD . 24 ASN HD22 1 1
158 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
158 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
159 1 1 1 1 22 PHE HA . 22 PHE HA 1 1
159 1 2 1 1 26 LEU H . 26 LEU H 1 1
160 1 1 1 1 22 PHE QB . 22 PHE QB 1 1
160 1 2 1 1 23 ILE H . 23 ILE H 1 1
161 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
161 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
162 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
162 1 2 1 1 23 ILE QG . 23 ILE HG13 1 1
163 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
163 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
164 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
164 1 2 1 1 24 ASN QD . 24 ASN HD21 1 1
165 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
165 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
166 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
166 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
167 1 1 1 1 22 PHE QE . 22 PHE QE 1 1
167 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
168 1 1 1 1 23 ILE H . 23 ILE H 1 1
168 1 2 1 1 23 ILE HB . 23 ILE HB 1 1
169 1 1 1 1 23 ILE H . 23 ILE H 1 1
169 1 2 1 1 23 ILE MD . 23 ILE QD1 1 1
170 1 1 1 1 23 ILE H . 23 ILE H 1 1
170 1 2 1 1 23 ILE MG . 23 ILE QG2 1 1
171 1 1 1 1 23 ILE H . 23 ILE H 1 1
171 1 2 1 1 24 ASN H . 24 ASN H 1 1
172 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
172 1 2 1 1 24 ASN H . 24 ASN H 1 1
173 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
173 1 2 1 1 24 ASN QD . 24 ASN HD22 1 1
174 1 1 1 1 23 ILE HA . 23 ILE HA 1 1
174 1 2 1 1 26 LEU H . 26 LEU H 1 1
175 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
175 1 2 1 1 24 ASN QD . 24 ASN HD22 1 1
176 1 1 1 1 23 ILE HB . 23 ILE HB 1 1
176 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
177 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
177 1 2 1 1 24 ASN H . 24 ASN H 1 1
178 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
178 1 2 1 1 24 ASN QD . 24 ASN HD21 1 1
179 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
179 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
180 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
180 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
181 1 1 1 1 23 ILE MD . 23 ILE QD1 1 1
181 1 2 1 1 27 ILE H . 27 ILE H 1 1
182 1 1 1 1 23 ILE QG . 23 ILE HG13 1 1
182 1 2 1 1 24 ASN QD . 24 ASN HD21 1 1
183 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
183 1 2 1 1 24 ASN H . 24 ASN H 1 1
184 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
184 1 2 1 1 24 ASN QD . 24 ASN HD21 1 1
185 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
185 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
186 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
186 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
187 1 1 1 1 23 ILE MG . 23 ILE QG2 1 1
187 1 2 1 1 27 ILE H . 27 ILE H 1 1
188 1 1 1 1 24 ASN H . 24 ASN H 1 1
188 1 2 1 1 24 ASN QD . 24 ASN HD21 1 1
189 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
189 1 2 1 1 24 ASN QD . 24 ASN HD22 1 1
190 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
190 1 2 1 1 25 TRP H . 25 TRP H 1 1
191 1 1 1 1 24 ASN HA . 24 ASN HA 1 1
191 1 2 1 1 27 ILE H . 27 ILE H 1 1
192 1 1 1 1 24 ASN QB . 24 ASN QB 1 1
192 1 2 1 1 25 TRP H . 25 TRP H 1 1
193 1 1 1 1 24 ASN QD . 24 ASN HD22 1 1
193 1 2 1 1 25 TRP H . 25 TRP H 1 1
194 1 1 1 1 24 ASN QD . 24 ASN HD22 1 1
194 1 2 1 1 25 TRP HA . 25 TRP HA 1 1
195 1 1 1 1 24 ASN QD . 24 ASN HD21 1 1
195 1 2 1 1 25 TRP HE3 . 25 TRP HE3 1 1
196 1 1 1 1 24 ASN QD . 24 ASN HD22 1 1
196 1 2 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
197 1 1 1 1 24 ASN QD . 24 ASN HD22 1 1
197 1 2 1 1 26 LEU H . 26 LEU H 1 1
198 1 1 1 1 24 ASN QD . 24 ASN HD21 1 1
198 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
199 1 1 1 1 25 TRP H . 25 TRP H 1 1
199 1 2 1 1 26 LEU H . 26 LEU H 1 1
200 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
200 1 2 1 1 26 LEU H . 26 LEU H 1 1
201 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
201 1 2 1 1 27 ILE H . 27 ILE H 1 1
202 1 1 1 1 25 TRP HA . 25 TRP HA 1 1
202 1 2 1 1 28 GLN H . 28 GLN H 1 1
203 1 1 1 1 25 TRP QB . 25 TRP QB 1 1
203 1 2 1 1 26 LEU H . 26 LEU H 1 1
204 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
204 1 2 1 1 26 LEU QB . 26 LEU QB 1 1
205 1 1 1 1 25 TRP HE3 . 25 TRP HE3 1 1
205 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
206 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
206 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
207 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
207 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
208 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
208 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
209 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
209 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
210 1 1 1 1 25 TRP HZ3 . 25 TRP HZ3 1 1
210 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
211 1 1 1 1 26 LEU H . 26 LEU H 1 1
211 1 2 1 1 26 LEU QD . 26 LEU QD1 1 1
212 1 1 1 1 26 LEU H . 26 LEU H 1 1
212 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
213 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
213 1 2 1 1 27 ILE H . 27 ILE H 1 1
214 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
214 1 2 1 1 29 THR H . 29 THR H 1 1
215 1 1 1 1 26 LEU QB . 26 LEU QB 1 1
215 1 2 1 1 27 ILE H . 27 ILE H 1 1
216 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
216 1 2 1 1 27 ILE H . 27 ILE H 1 1
217 1 1 1 1 26 LEU QD . 26 LEU QD1 1 1
217 1 2 1 1 28 GLN QE . 28 GLN HE22 1 1
218 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
218 1 2 1 1 27 ILE H . 27 ILE H 1 1
219 1 1 1 1 27 ILE H . 27 ILE H 1 1
219 1 2 1 1 27 ILE HA . 27 ILE HA 1 1
220 1 1 1 1 27 ILE H . 27 ILE H 1 1
220 1 2 1 1 27 ILE HB . 27 ILE HB 1 1
221 1 1 1 1 27 ILE H . 27 ILE H 1 1
221 1 2 1 1 27 ILE MD . 27 ILE QD1 1 1
222 1 1 1 1 27 ILE H . 27 ILE H 1 1
222 1 2 1 1 27 ILE QG . 27 ILE HG13 1 1
223 1 1 1 1 27 ILE H . 27 ILE H 1 1
223 1 2 1 1 27 ILE MG . 27 ILE QG2 1 1
224 1 1 1 1 27 ILE H . 27 ILE H 1 1
224 1 2 1 1 28 GLN H . 28 GLN H 1 1
225 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
225 1 2 1 1 28 GLN H . 28 GLN H 1 1
226 1 1 1 1 27 ILE HA . 27 ILE HA 1 1
226 1 2 1 1 30 LYS H . 30 LYS H 1 1
227 1 1 1 1 27 ILE HB . 27 ILE HB 1 1
227 1 2 1 1 28 GLN H . 28 GLN H 1 1
228 1 1 1 1 27 ILE QG . 27 ILE HG13 1 1
228 1 2 1 1 28 GLN H . 28 GLN H 1 1
229 1 1 1 1 27 ILE QG . 27 ILE HG12 1 1
229 1 2 1 1 29 THR H . 29 THR H 1 1
230 1 1 1 1 28 GLN H . 28 GLN H 1 1
230 1 2 1 1 28 GLN QB . 28 GLN QB 1 1
231 1 1 1 1 28 GLN H . 28 GLN H 1 1
231 1 2 1 1 28 GLN QG . 28 GLN HG2 1 1
232 1 1 1 1 28 GLN H . 28 GLN H 1 1
232 1 2 1 1 29 THR H . 29 THR H 1 1
233 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
233 1 2 1 1 29 THR H . 29 THR H 1 1
234 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
234 1 2 1 1 31 ILE H . 31 ILE H 1 1
235 1 1 1 1 28 GLN HA . 28 GLN HA 1 1
235 1 2 1 1 32 THR H . 32 THR H 1 1
236 1 1 1 1 28 GLN QB . 28 GLN QB 1 1
236 1 2 1 1 29 THR H . 29 THR H 1 1
237 1 1 1 1 28 GLN QE . 28 GLN HE22 1 1
237 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
238 1 1 1 1 28 GLN QE . 28 GLN HE22 1 1
238 1 2 1 1 32 THR HB . 32 THR HB 1 1
239 1 1 1 1 28 GLN QG . 28 GLN HG3 1 1
239 1 2 1 1 29 THR H . 29 THR H 1 1
240 1 1 1 1 29 THR H . 29 THR H 1 1
240 1 2 1 1 29 THR HB . 29 THR HB 1 1
241 1 1 1 1 29 THR H . 29 THR H 1 1
241 1 2 1 1 29 THR MG . 29 THR QG2 1 1
242 1 1 1 1 29 THR HA . 29 THR HA 1 1
242 1 2 1 1 32 THR H . 32 THR H 1 1
243 1 1 1 1 29 THR MG . 29 THR QG2 1 1
243 1 2 1 1 30 LYS H . 30 LYS H 1 1
244 1 1 1 1 30 LYS HA . 30 LYS HA 1 1
244 1 2 1 1 31 ILE H . 31 ILE H 1 1
245 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
245 1 2 1 1 31 ILE H . 31 ILE H 1 1
246 1 1 1 1 30 LYS QB . 30 LYS QB 1 1
246 1 2 1 1 32 THR H . 32 THR H 1 1
247 1 1 1 1 30 LYS QD . 30 LYS QD 1 1
247 1 2 1 1 31 ILE H . 31 ILE H 1 1
248 1 1 1 1 30 LYS QG . 30 LYS QG 1 1
248 1 2 1 1 31 ILE H . 31 ILE H 1 1
249 1 1 1 1 31 ILE H . 31 ILE H 1 1
249 1 2 1 1 31 ILE HB . 31 ILE HB 1 1
250 1 1 1 1 31 ILE H . 31 ILE H 1 1
250 1 2 1 1 31 ILE MD . 31 ILE QD1 1 1
251 1 1 1 1 31 ILE H . 31 ILE H 1 1
251 1 2 1 1 31 ILE QG . 31 ILE QG1 1 1
252 1 1 1 1 31 ILE H . 31 ILE H 1 1
252 1 2 1 1 31 ILE MG . 31 ILE QG2 1 1
253 1 1 1 1 31 ILE H . 31 ILE H 1 1
253 1 2 1 1 32 THR H . 32 THR H 1 1
254 1 1 1 1 31 ILE H . 31 ILE H 1 1
254 1 2 1 1 33 ASP H . 33 ASP H 1 1
255 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
255 1 2 1 1 32 THR H . 32 THR H 1 1
256 1 1 1 1 31 ILE HA . 31 ILE HA 1 1
256 1 2 1 1 33 ASP H . 33 ASP H 1 1
257 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
257 1 2 1 1 32 THR H . 32 THR H 1 1
258 1 1 1 1 31 ILE HB . 31 ILE HB 1 1
258 1 2 1 1 33 ASP H . 33 ASP H 1 1
259 1 1 1 1 31 ILE MD . 31 ILE QD1 1 1
259 1 2 1 1 32 THR H . 32 THR H 1 1
260 1 1 1 1 31 ILE QG . 31 ILE QG1 1 1
260 1 2 1 1 32 THR H . 32 THR H 1 1
261 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
261 1 2 1 1 32 THR H . 32 THR H 1 1
262 1 1 1 1 31 ILE MG . 31 ILE QG2 1 1
262 1 2 1 1 33 ASP H . 33 ASP H 1 1
263 1 1 1 1 32 THR H . 32 THR H 1 1
263 1 2 1 1 32 THR HB . 32 THR HB 1 1
264 1 1 1 1 32 THR H . 32 THR H 1 1
264 1 2 1 1 32 THR MG . 32 THR QG2 1 1
265 1 1 1 1 32 THR H . 32 THR H 1 1
265 1 2 1 1 33 ASP H . 33 ASP H 1 1
266 1 1 1 1 32 THR HA . 32 THR HA 1 1
266 1 2 1 1 33 ASP H . 33 ASP H 1 1
267 1 1 1 1 32 THR HB . 32 THR HB 1 1
267 1 2 1 1 33 ASP H . 33 ASP H 1 1
268 1 1 1 1 32 THR MG . 32 THR QG2 1 1
268 1 2 1 1 33 ASP H . 33 ASP H 1 1
269 1 1 1 1 33 ASP H . 33 ASP H 1 1
269 1 2 1 1 33 ASP QB . 33 ASP QB 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 2.65 1 1
2 1 . . . . . . . 4.71 1 1
3 1 . . . . . . . 3.42 1 1
4 1 . . . . . . . 3.86 1 1
5 1 . . . . . . . 3.67 1 1
6 1 . . . . . . . 3.42 1 1
7 1 . . . . . . . 3.42 1 1
8 1 . . . . . . . 5.55 1 1
9 1 . . . . . . . 8.56 1 1
10 1 . . . . . . . 3.21 1 1
11 1 . . . . . . . 3.27 1 1
12 1 . . . . . . . 4.76 1 1
13 1 . . . . . . . 3.52 1 1
14 1 . . . . . . . 7.63 1 1
15 1 . . . . . . . 2.74 1 1
16 1 . . . . . . . 3.53 1 1
17 1 . . . . . . . 5.23 1 1
18 1 . . . . . . . 8.32 1 1
19 1 . . . . . . . 3.75 1 1
20 1 . . . . . . . 3.36 1 1
21 1 . . . . . . . 2.8 1 1
22 1 . . . . . . . 4.2 1 1
23 1 . . . . . . . 4.15 1 1
24 1 . . . . . . . 8.51 1 1
25 1 . . . . . . . 3.28 1 1
26 1 . . . . . . . 3.21 1 1
27 1 . . . . . . . 6.27 1 1
28 1 . . . . . . . 3.76 1 1
29 1 . . . . . . . 4.2 1 1
30 1 . . . . . . . 3.78 1 1
31 1 . . . . . . . 5.26 1 1
32 1 . . . . . . . 6.36 1 1
33 1 . . . . . . . 7.6 1 1
34 1 . . . . . . . 5.02 1 1
35 1 . . . . . . . 7.63 1 1
36 1 . . . . . . . 8.51 1 1
37 1 . . . . . . . 8.51 1 1
38 1 . . . . . . . 7.07 1 1
39 1 . . . . . . . 7.1 1 1
40 1 . . . . . . . 5.02 1 1
41 1 . . . . . . . 6.97 1 1
42 1 . . . . . . . 7.36 1 1
43 1 . . . . . . . 6.8 1 1
44 1 . . . . . . . 7.63 1 1
45 1 . . . . . . . 5.8 1 1
46 1 . . . . . . . 8.51 1 1
47 1 . . . . . . . 2.65 1 1
48 1 . . . . . . . 2.49 1 1
49 1 . . . . . . . 2.4 1 1
50 1 . . . . . . . 3.89 1 1
51 1 . . . . . . . 3.86 1 1
52 1 . . . . . . . 3.52 1 1
53 1 . . . . . . . 3.89 1 1
54 1 . . . . . . . 3.58 1 1
55 1 . . . . . . . 3.65 1 1
56 1 . . . . . . . 3.76 1 1
57 1 . . . . . . . 4.07 1 1
58 1 . . . . . . . 3.76 1 1
59 1 . . . . . . . 3.72 1 1
60 1 . . . . . . . 4.21 1 1
61 1 . . . . . . . 3.33 1 1
62 1 . . . . . . . 3.76 1 1
63 1 . . . . . . . 4.43 1 1
64 1 . . . . . . . 5.17 1 1
65 1 . . . . . . . 6.2 1 1
66 1 . . . . . . . 6.38 1 1
67 1 . . . . . . . 2.55 1 1
68 1 . . . . . . . 5.09 1 1
69 1 . . . . . . . 3.17 1 1
70 1 . . . . . . . 5.5 1 1
71 1 . . . . . . . 3.89 1 1
72 1 . . . . . . . 3.52 1 1
73 1 . . . . . . . 5.96 1 1
74 1 . . . . . . . 6.38 1 1
75 1 . . . . . . . 3.64 1 1
76 1 . . . . . . . 3.33 1 1
77 1 . . . . . . . 3.3 1 1
78 1 . . . . . . . 3.45 1 1
79 1 . . . . . . . 4.04 1 1
80 1 . . . . . . . 3.98 1 1
81 1 . . . . . . . 3.27 1 1
82 1 . . . . . . . 4.01 1 1
83 1 . . . . . . . 4.32 1 1
84 1 . . . . . . . 3.92 1 1
85 1 . . . . . . . 3.76 1 1
86 1 . . . . . . . 3.7 1 1
87 1 . . . . . . . 3.89 1 1
88 1 . . . . . . . 3.67 1 1
89 1 . . . . . . . 4.66 1 1
90 1 . . . . . . . 4.04 1 1
91 1 . . . . . . . 4.26 1 1
92 1 . . . . . . . 4.32 1 1
93 1 . . . . . . . 5.19 1 1
94 1 . . . . . . . 4.53 1 1
95 1 . . . . . . . 3.61 1 1
96 1 . . . . . . . 5.0 1 1
97 1 . . . . . . . 3.55 1 1
98 1 . . . . . . . 3.64 1 1
99 1 . . . . . . . 3.14 1 1
100 1 . . . . . . . 3.95 1 1
101 1 . . . . . . . 3.83 1 1
102 1 . . . . . . . 4.51 1 1
103 1 . . . . . . . 5.56 1 1
104 1 . . . . . . . 4.57 1 1
105 1 . . . . . . . 5.5 1 1
106 1 . . . . . . . 4.26 1 1
107 1 . . . . . . . 4.91 1 1
108 1 . . . . . . . 3.3 1 1
109 1 . . . . . . . 4.14 1 1
110 1 . . . . . . . 3.58 1 1
111 1 . . . . . . . 3.86 1 1
112 1 . . . . . . . 5.02 1 1
113 1 . . . . . . . 5.5 1 1
114 1 . . . . . . . 2.83 1 1
115 1 . . . . . . . 2.77 1 1
116 1 . . . . . . . 3.3 1 1
117 1 . . . . . . . 4.72 1 1
118 1 . . . . . . . 4.11 1 1
119 1 . . . . . . . 2.93 1 1
120 1 . . . . . . . 2.83 1 1
121 1 . . . . . . . 4.32 1 1
122 1 . . . . . . . 4.01 1 1
123 1 . . . . . . . 5.1 1 1
124 1 . . . . . . . 3.27 1 1
125 1 . . . . . . . 3.36 1 1
126 1 . . . . . . . 3.24 1 1
127 1 . . . . . . . 3.24 1 1
128 1 . . . . . . . 4.04 1 1
129 1 . . . . . . . 4.11 1 1
130 1 . . . . . . . 4.48 1 1
131 1 . . . . . . . 2.99 1 1
132 1 . . . . . . . 3.57 1 1
133 1 . . . . . . . 3.79 1 1
134 1 . . . . . . . 4.6 1 1
135 1 . . . . . . . 4.35 1 1
136 1 . . . . . . . 4.01 1 1
137 1 . . . . . . . 5.06 1 1
138 1 . . . . . . . 5.71 1 1
139 1 . . . . . . . 3.27 1 1
140 1 . . . . . . . 3.89 1 1
141 1 . . . . . . . 5.5 1 1
142 1 . . . . . . . 6.05 1 1
143 1 . . . . . . . 5.34 1 1
144 1 . . . . . . . 3.11 1 1
145 1 . . . . . . . 5.17 1 1
146 1 . . . . . . . 3.52 1 1
147 1 . . . . . . . 4.2 1 1
148 1 . . . . . . . 3.27 1 1
149 1 . . . . . . . 4.29 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 5.61 1 1
152 1 . . . . . . . 3.33 1 1
153 1 . . . . . . . 5.22 1 1
154 1 . . . . . . . 4.79 1 1
155 1 . . . . . . . 4.48 1 1
156 1 . . . . . . . 5.41 1 1
157 1 . . . . . . . 5.5 1 1
158 1 . . . . . . . 5.5 1 1
159 1 . . . . . . . 5.5 1 1
160 1 . . . . . . . 4.27 1 1
161 1 . . . . . . . 6.11 1 1
162 1 . . . . . . . 6.67 1 1
163 1 . . . . . . . 7.16 1 1
164 1 . . . . . . . 4.53 1 1
165 1 . . . . . . . 7.2 1 1
166 1 . . . . . . . 5.96 1 1
167 1 . . . . . . . 7.63 1 1
168 1 . . . . . . . 3.61 1 1
169 1 . . . . . . . 4.72 1 1
170 1 . . . . . . . 4.35 1 1
171 1 . . . . . . . 4.04 1 1
172 1 . . . . . . . 3.58 1 1
173 1 . . . . . . . 4.66 1 1
174 1 . . . . . . . 5.5 1 1
175 1 . . . . . . . 5.5 1 1
176 1 . . . . . . . 4.91 1 1
177 1 . . . . . . . 6.52 1 1
178 1 . . . . . . . 3.42 1 1
179 1 . . . . . . . 4.63 1 1
180 1 . . . . . . . 5.87 1 1
181 1 . . . . . . . 6.52 1 1
182 1 . . . . . . . 4.26 1 1
183 1 . . . . . . . 6.33 1 1
184 1 . . . . . . . 4.94 1 1
185 1 . . . . . . . 4.53 1 1
186 1 . . . . . . . 5.15 1 1
187 1 . . . . . . . 6.33 1 1
188 1 . . . . . . . 2.59 1 1
189 1 . . . . . . . 3.14 1 1
190 1 . . . . . . . 3.67 1 1
191 1 . . . . . . . 4.66 1 1
192 1 . . . . . . . 4.61 1 1
193 1 . . . . . . . 3.89 1 1
194 1 . . . . . . . 5.28 1 1
195 1 . . . . . . . 4.85 1 1
196 1 . . . . . . . 4.88 1 1
197 1 . . . . . . . 4.91 1 1
198 1 . . . . . . . 3.42 1 1
199 1 . . . . . . . 3.83 1 1
200 1 . . . . . . . 3.58 1 1
201 1 . . . . . . . 4.17 1 1
202 1 . . . . . . . 5.5 1 1
203 1 . . . . . . . 4.61 1 1
204 1 . . . . . . . 6.38 1 1
205 1 . . . . . . . 5.74 1 1
206 1 . . . . . . . 4.72 1 1
207 1 . . . . . . . 6.52 1 1
208 1 . . . . . . . 5.5 1 1
209 1 . . . . . . . 6.52 1 1
210 1 . . . . . . . 6.09 1 1
211 1 . . . . . . . 4.54 1 1
212 1 . . . . . . . 4.26 1 1
213 1 . . . . . . . 3.55 1 1
214 1 . . . . . . . 5.5 1 1
215 1 . . . . . . . 5.42 1 1
216 1 . . . . . . . 4.32 1 1
217 1 . . . . . . . 6.52 1 1
218 1 . . . . . . . 5.04 1 1
219 1 . . . . . . . 3.08 1 1
220 1 . . . . . . . 3.08 1 1
221 1 . . . . . . . 4.41 1 1
222 1 . . . . . . . 3.48 1 1
223 1 . . . . . . . 3.64 1 1
224 1 . . . . . . . 3.33 1 1
225 1 . . . . . . . 3.55 1 1
226 1 . . . . . . . 5.5 1 1
227 1 . . . . . . . 2.99 1 1
228 1 . . . . . . . 5.5 1 1
229 1 . . . . . . . 5.5 1 1
230 1 . . . . . . . 3.28 1 1
231 1 . . . . . . . 3.95 1 1
232 1 . . . . . . . 3.11 1 1
233 1 . . . . . . . 3.76 1 1
234 1 . . . . . . . 5.41 1 1
235 1 . . . . . . . 3.89 1 1
236 1 . . . . . . . 3.28 1 1
237 1 . . . . . . . 5.03 1 1
238 1 . . . . . . . 5.5 1 1
239 1 . . . . . . . 5.5 1 1
240 1 . . . . . . . 3.67 1 1
241 1 . . . . . . . 4.69 1 1
242 1 . . . . . . . 5.25 1 1
243 1 . . . . . . . 4.69 1 1
244 1 . . . . . . . 3.61 1 1
245 1 . . . . . . . 4.33 1 1
246 1 . . . . . . . 5.05 1 1
247 1 . . . . . . . 6.32 1 1
248 1 . . . . . . . 6.35 1 1
249 1 . . . . . . . 3.45 1 1
250 1 . . . . . . . 3.89 1 1
251 1 . . . . . . . 3.96 1 1
252 1 . . . . . . . 3.42 1 1
253 1 . . . . . . . 3.08 1 1
254 1 . . . . . . . 2.96 1 1
255 1 . . . . . . . 3.55 1 1
256 1 . . . . . . . 3.79 1 1
257 1 . . . . . . . 3.67 1 1
258 1 . . . . . . . 4.97 1 1
259 1 . . . . . . . 3.67 1 1
260 1 . . . . . . . 5.73 1 1
261 1 . . . . . . . 3.45 1 1
262 1 . . . . . . . 4.81 1 1
263 1 . . . . . . . 2.59 1 1
264 1 . . . . . . . 3.42 1 1
265 1 . . . . . . . 2.4 1 1
266 1 . . . . . . . 3.61 1 1
267 1 . . . . . . . 3.64 1 1
268 1 . . . . . . . 3.6 1 1
269 1 . . . . . . . 3.44 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 HIS C C -2.230 -22.586 2.143 1.00 . A A . 1 HIS C 1 1
1 2 1 1 1 HIS CA C -1.056 -21.723 2.545 1.00 . A A . 1 HIS CA 1 1
1 3 1 1 1 HIS CB C -0.013 -22.611 3.267 1.00 . A A . 1 HIS CB 1 1
1 4 1 1 1 HIS CD2 C 2.217 -21.406 3.062 1.00 . A A . 1 HIS CD2 1 1
1 5 1 1 1 HIS CE1 C 2.296 -20.600 5.120 1.00 . A A . 1 HIS CE1 1 1
1 6 1 1 1 HIS CG C 1.130 -21.767 3.771 1.00 . A A . 1 HIS CG 1 1
1 7 1 1 1 HIS H1 H -2.117 -19.970 3.086 1.00 . A A . 1 HIS H1 1 1
1 8 1 1 1 HIS HA H -0.595 -21.262 1.656 1.00 . A A . 1 HIS HA 1 1
1 9 1 1 1 HIS HB2 H -0.484 -23.134 4.116 1.00 . A A . 1 HIS HB2 1 1
1 10 1 1 1 HIS HB3 H 0.375 -23.372 2.571 1.00 . A A . 1 HIS HB3 1 1
1 11 1 1 1 HIS HD1 H 0.489 -21.406 5.726 1.00 . A A . 1 HIS HD1 1 1
1 12 1 1 1 HIS HD2 H 2.482 -21.633 2.029 1.00 . A A . 1 HIS HD2 1 1
1 13 1 1 1 HIS HE1 H 2.621 -20.084 6.022 1.00 . A A . 1 HIS HE1 1 1
1 14 1 1 1 HIS N N -1.489 -20.663 3.443 1.00 . A A . 1 HIS N 1 1
1 15 1 1 1 HIS ND1 N 1.198 -21.274 4.987 1.00 . A A . 1 HIS ND1 1 1
1 16 1 1 1 HIS NE2 N 2.934 -20.633 4.041 1.00 . A A . 1 HIS NE2 1 1
1 17 1 1 1 HIS O O -3.231 -22.564 2.840 1.00 . A A . 1 HIS O 1 1
1 18 1 1 2 ALA C C -2.715 -25.095 -0.552 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C -3.192 -24.252 0.617 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C -4.490 -23.484 0.241 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H -1.267 -23.329 0.494 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H -3.425 -24.931 1.455 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H -4.280 -22.661 -0.457 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H -5.208 -24.174 -0.231 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H -4.972 -23.053 1.131 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N -2.113 -23.352 1.033 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O -2.631 -26.307 -0.420 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 ASP C C -0.933 -24.236 -3.627 1.00 . A A . 3 ASP C 1 1
1 29 1 1 3 ASP CA C -1.847 -25.168 -2.852 1.00 . A A . 3 ASP CA 1 1
1 30 1 1 3 ASP CB C -2.994 -25.733 -3.730 1.00 . A A . 3 ASP CB 1 1
1 31 1 1 3 ASP CG C -3.696 -26.865 -3.022 1.00 . A A . 3 ASP CG 1 1
1 32 1 1 3 ASP H H -2.505 -23.464 -1.771 1.00 . A A . 3 ASP H 1 1
1 33 1 1 3 ASP HA H -1.225 -26.016 -2.514 1.00 . A A . 3 ASP HA 1 1
1 34 1 1 3 ASP HB2 H -3.725 -24.944 -3.962 1.00 . A A . 3 ASP HB2 1 1
1 35 1 1 3 ASP HB3 H -2.581 -26.108 -4.680 1.00 . A A . 3 ASP HB3 1 1
1 36 1 1 3 ASP N N -2.383 -24.450 -1.696 1.00 . A A . 3 ASP N 1 1
1 37 1 1 3 ASP O O 0.264 -24.473 -3.645 1.00 . A A . 3 ASP O 1 1
1 38 1 1 3 ASP OD1 O -3.151 -28.004 -3.038 1.00 . A A . 3 ASP OD1 1 1
1 39 1 1 3 ASP OD2 O -4.791 -26.631 -2.443 1.00 . A A . 3 ASP OD2 1 1
1 40 1 1 4 GLY C C 0.041 -21.222 -3.976 1.00 . A A . 4 GLY C 1 1
1 41 1 1 4 GLY CA C -0.594 -22.200 -4.939 1.00 . A A . 4 GLY CA 1 1
1 42 1 1 4 GLY H H -2.445 -22.966 -4.240 1.00 . A A . 4 GLY H 1 1
1 43 1 1 4 GLY HA2 H 0.193 -22.727 -5.504 1.00 . A A . 4 GLY HA2 1 1
1 44 1 1 4 GLY HA3 H -1.181 -21.613 -5.662 1.00 . A A . 4 GLY HA3 1 1
1 45 1 1 4 GLY N N -1.463 -23.163 -4.263 1.00 . A A . 4 GLY N 1 1
1 46 1 1 4 GLY O O 1.023 -20.605 -4.361 1.00 . A A . 4 GLY O 1 1
1 47 1 1 5 SER C C 0.043 -18.674 -2.469 1.00 . A A . 5 SER C 1 1
1 48 1 1 5 SER CA C 0.040 -20.042 -1.823 1.00 . A A . 5 SER CA 1 1
1 49 1 1 5 SER CB C 1.425 -20.480 -1.278 1.00 . A A . 5 SER CB 1 1
1 50 1 1 5 SER H H -1.313 -21.539 -2.453 1.00 . A A . 5 SER H 1 1
1 51 1 1 5 SER HA H -0.629 -19.950 -0.951 1.00 . A A . 5 SER HA 1 1
1 52 1 1 5 SER HB2 H 1.351 -21.495 -0.848 1.00 . A A . 5 SER HB2 1 1
1 53 1 1 5 SER HB3 H 2.160 -20.512 -2.096 1.00 . A A . 5 SER HB3 1 1
1 54 1 1 5 SER HG H 1.369 -19.494 0.474 1.00 . A A . 5 SER HG 1 1
1 55 1 1 5 SER N N -0.502 -21.037 -2.748 1.00 . A A . 5 SER N 1 1
1 56 1 1 5 SER O O 0.970 -17.912 -2.256 1.00 . A A . 5 SER O 1 1
1 57 1 1 5 SER OG O 1.929 -19.561 -0.294 1.00 . A A . 5 SER OG 1 1
1 58 1 1 6 PHE C C -1.838 -16.086 -2.974 1.00 . A A . 6 PHE C 1 1
1 59 1 1 6 PHE CA C -1.121 -17.048 -3.893 1.00 . A A . 6 PHE CA 1 1
1 60 1 1 6 PHE CB C -1.857 -17.125 -5.259 1.00 . A A . 6 PHE CB 1 1
1 61 1 1 6 PHE CD1 C -4.262 -16.420 -4.839 1.00 . A A . 6 PHE CD1 1 1
1 62 1 1 6 PHE CD2 C -3.814 -18.768 -5.191 1.00 . A A . 6 PHE CD2 1 1
1 63 1 1 6 PHE CE1 C -5.619 -16.704 -4.660 1.00 . A A . 6 PHE CE1 1 1
1 64 1 1 6 PHE CE2 C -5.168 -19.054 -5.004 1.00 . A A . 6 PHE CE2 1 1
1 65 1 1 6 PHE CG C -3.348 -17.450 -5.091 1.00 . A A . 6 PHE CG 1 1
1 66 1 1 6 PHE CZ C -6.074 -18.020 -4.739 1.00 . A A . 6 PHE CZ 1 1
1 67 1 1 6 PHE H H -1.755 -19.016 -3.402 1.00 . A A . 6 PHE H 1 1
1 68 1 1 6 PHE HA H -0.108 -16.670 -4.111 1.00 . A A . 6 PHE HA 1 1
1 69 1 1 6 PHE HB2 H -1.764 -16.159 -5.782 1.00 . A A . 6 PHE HB2 1 1
1 70 1 1 6 PHE HB3 H -1.370 -17.888 -5.888 1.00 . A A . 6 PHE HB3 1 1
1 71 1 1 6 PHE HD1 H -3.922 -15.391 -4.780 1.00 . A A . 6 PHE HD1 1 1
1 72 1 1 6 PHE HD2 H -3.127 -19.577 -5.414 1.00 . A A . 6 PHE HD2 1 1
1 73 1 1 6 PHE HE1 H -6.319 -15.897 -4.461 1.00 . A A . 6 PHE HE1 1 1
1 74 1 1 6 PHE HE2 H -5.520 -20.079 -5.066 1.00 . A A . 6 PHE HE2 1 1
1 75 1 1 6 PHE HZ H -7.126 -18.244 -4.597 1.00 . A A . 6 PHE HZ 1 1
1 76 1 1 6 PHE N N -1.011 -18.364 -3.264 1.00 . A A . 6 PHE N 1 1
1 77 1 1 6 PHE O O -1.502 -14.912 -2.988 1.00 . A A . 6 PHE O 1 1
1 78 1 1 7 SER C C -2.613 -14.744 -0.517 1.00 . A A . 7 SER C 1 1
1 79 1 1 7 SER CA C -3.560 -15.621 -1.304 1.00 . A A . 7 SER CA 1 1
1 80 1 1 7 SER CB C -4.486 -16.379 -0.313 1.00 . A A . 7 SER CB 1 1
1 81 1 1 7 SER H H -3.115 -17.501 -2.181 1.00 . A A . 7 SER H 1 1
1 82 1 1 7 SER HA H -4.202 -14.999 -1.948 1.00 . A A . 7 SER HA 1 1
1 83 1 1 7 SER HB2 H -5.213 -16.979 -0.884 1.00 . A A . 7 SER HB2 1 1
1 84 1 1 7 SER HB3 H -3.896 -17.066 0.318 1.00 . A A . 7 SER HB3 1 1
1 85 1 1 7 SER HG H -4.699 -14.950 1.082 1.00 . A A . 7 SER HG 1 1
1 86 1 1 7 SER N N -2.829 -16.543 -2.170 1.00 . A A . 7 SER N 1 1
1 87 1 1 7 SER O O -2.833 -13.545 -0.470 1.00 . A A . 7 SER O 1 1
1 88 1 1 7 SER OG O -5.246 -15.476 0.506 1.00 . A A . 7 SER OG 1 1
1 89 1 1 8 ASP C C -0.189 -13.295 0.165 1.00 . A A . 8 ASP C 1 1
1 90 1 1 8 ASP CA C -0.669 -14.505 0.934 1.00 . A A . 8 ASP CA 1 1
1 91 1 1 8 ASP CB C 0.547 -15.310 1.468 1.00 . A A . 8 ASP CB 1 1
1 92 1 1 8 ASP CG C 0.088 -16.368 2.441 1.00 . A A . 8 ASP CG 1 1
1 93 1 1 8 ASP H H -1.401 -16.306 0.050 1.00 . A A . 8 ASP H 1 1
1 94 1 1 8 ASP HA H -1.247 -14.151 1.806 1.00 . A A . 8 ASP HA 1 1
1 95 1 1 8 ASP HB2 H 1.090 -15.780 0.633 1.00 . A A . 8 ASP HB2 1 1
1 96 1 1 8 ASP HB3 H 1.244 -14.629 1.985 1.00 . A A . 8 ASP HB3 1 1
1 97 1 1 8 ASP N N -1.561 -15.320 0.109 1.00 . A A . 8 ASP N 1 1
1 98 1 1 8 ASP O O -0.430 -12.183 0.611 1.00 . A A . 8 ASP O 1 1
1 99 1 1 8 ASP OD1 O -0.161 -16.016 3.627 1.00 . A A . 8 ASP OD1 1 1
1 100 1 1 8 ASP OD2 O -0.029 -17.556 2.034 1.00 . A A . 8 ASP OD2 1 1
1 101 1 1 9 GLU C C -0.240 -11.456 -2.157 1.00 . A A . 9 GLU C 1 1
1 102 1 1 9 GLU CA C 0.939 -12.312 -1.752 1.00 . A A . 9 GLU CA 1 1
1 103 1 1 9 GLU CB C 1.831 -12.638 -2.985 1.00 . A A . 9 GLU CB 1 1
1 104 1 1 9 GLU CD C 1.993 -13.652 -5.312 1.00 . A A . 9 GLU CD 1 1
1 105 1 1 9 GLU CG C 1.115 -13.447 -4.102 1.00 . A A . 9 GLU CG 1 1
1 106 1 1 9 GLU H H 0.662 -14.395 -1.349 1.00 . A A . 9 GLU H 1 1
1 107 1 1 9 GLU HA H 1.570 -11.725 -1.065 1.00 . A A . 9 GLU HA 1 1
1 108 1 1 9 GLU HB2 H 2.185 -11.689 -3.424 1.00 . A A . 9 GLU HB2 1 1
1 109 1 1 9 GLU HB3 H 2.712 -13.202 -2.637 1.00 . A A . 9 GLU HB3 1 1
1 110 1 1 9 GLU HG2 H 0.854 -14.446 -3.733 1.00 . A A . 9 GLU HG2 1 1
1 111 1 1 9 GLU HG3 H 0.197 -12.930 -4.418 1.00 . A A . 9 GLU HG3 1 1
1 112 1 1 9 GLU N N 0.481 -13.477 -0.997 1.00 . A A . 9 GLU N 1 1
1 113 1 1 9 GLU O O -0.119 -10.241 -2.146 1.00 . A A . 9 GLU O 1 1
1 114 1 1 9 GLU OE1 O 3.236 -13.764 -5.148 1.00 . A A . 9 GLU OE1 1 1
1 115 1 1 9 GLU OE2 O 1.438 -13.708 -6.444 1.00 . A A . 9 GLU OE2 1 1
1 116 1 1 10 MET C C -2.999 -10.342 -1.862 1.00 . A A . 10 MET C 1 1
1 117 1 1 10 MET CA C -2.540 -11.280 -2.958 1.00 . A A . 10 MET CA 1 1
1 118 1 1 10 MET CB C -3.716 -12.194 -3.406 1.00 . A A . 10 MET CB 1 1
1 119 1 1 10 MET CE C -6.962 -11.679 -6.028 1.00 . A A . 10 MET CE 1 1
1 120 1 1 10 MET CG C -4.758 -11.454 -4.283 1.00 . A A . 10 MET CG 1 1
1 121 1 1 10 MET H H -1.473 -13.066 -2.491 1.00 . A A . 10 MET H 1 1
1 122 1 1 10 MET HA H -2.207 -10.700 -3.833 1.00 . A A . 10 MET HA 1 1
1 123 1 1 10 MET HB2 H -3.312 -13.020 -4.014 1.00 . A A . 10 MET HB2 1 1
1 124 1 1 10 MET HB3 H -4.212 -12.619 -2.519 1.00 . A A . 10 MET HB3 1 1
1 125 1 1 10 MET HE1 H -7.718 -11.135 -5.443 1.00 . A A . 10 MET HE1 1 1
1 126 1 1 10 MET HE2 H -6.337 -10.959 -6.579 1.00 . A A . 10 MET HE2 1 1
1 127 1 1 10 MET HE3 H -7.465 -12.341 -6.747 1.00 . A A . 10 MET HE3 1 1
1 128 1 1 10 MET HG2 H -5.292 -10.680 -3.709 1.00 . A A . 10 MET HG2 1 1
1 129 1 1 10 MET HG3 H -4.261 -10.984 -5.148 1.00 . A A . 10 MET HG3 1 1
1 130 1 1 10 MET N N -1.392 -12.070 -2.515 1.00 . A A . 10 MET N 1 1
1 131 1 1 10 MET O O -3.521 -9.283 -2.174 1.00 . A A . 10 MET O 1 1
1 132 1 1 10 MET SD S -5.943 -12.692 -4.910 1.00 . A A . 10 MET SD 1 1
1 133 1 1 11 ASN C C -2.166 -8.764 0.759 1.00 . A A . 11 ASN C 1 1
1 134 1 1 11 ASN CA C -3.220 -9.823 0.517 1.00 . A A . 11 ASN CA 1 1
1 135 1 1 11 ASN CB C -3.465 -10.634 1.821 1.00 . A A . 11 ASN CB 1 1
1 136 1 1 11 ASN CG C -4.268 -11.893 1.576 1.00 . A A . 11 ASN CG 1 1
1 137 1 1 11 ASN H H -2.393 -11.584 -0.332 1.00 . A A . 11 ASN H 1 1
1 138 1 1 11 ASN HA H -4.159 -9.313 0.245 1.00 . A A . 11 ASN HA 1 1
1 139 1 1 11 ASN HB2 H -2.487 -10.915 2.249 1.00 . A A . 11 ASN HB2 1 1
1 140 1 1 11 ASN HB3 H -3.986 -10.007 2.561 1.00 . A A . 11 ASN HB3 1 1
1 141 1 1 11 ASN HD21 H -5.816 -10.960 0.580 1.00 . A A . 11 ASN HD21 1 1
1 142 1 1 11 ASN HD22 H -5.958 -12.665 0.734 1.00 . A A . 11 ASN HD22 1 1
1 143 1 1 11 ASN N N -2.819 -10.710 -0.571 1.00 . A A . 11 ASN N 1 1
1 144 1 1 11 ASN ND2 N -5.441 -11.827 0.907 1.00 . A A . 11 ASN ND2 1 1
1 145 1 1 11 ASN O O -2.533 -7.620 0.976 1.00 . A A . 11 ASN O 1 1
1 146 1 1 11 ASN OD1 O -3.834 -12.957 1.992 1.00 . A A . 11 ASN OD1 1 1
1 147 1 1 12 THR C C 0.106 -7.011 -0.028 1.00 . A A . 12 THR C 1 1
1 148 1 1 12 THR CA C 0.163 -8.100 1.017 1.00 . A A . 12 THR CA 1 1
1 149 1 1 12 THR CB C 1.612 -8.662 1.034 1.00 . A A . 12 THR CB 1 1
1 150 1 1 12 THR CG2 C 1.835 -9.646 2.217 1.00 . A A . 12 THR CG2 1 1
1 151 1 1 12 THR H H -0.562 -10.042 0.530 1.00 . A A . 12 THR H 1 1
1 152 1 1 12 THR HA H -0.053 -7.662 2.006 1.00 . A A . 12 THR HA 1 1
1 153 1 1 12 THR HB H 2.308 -7.812 1.151 1.00 . A A . 12 THR HB 1 1
1 154 1 1 12 THR HG1 H 2.756 -9.619 -0.312 1.00 . A A . 12 THR HG1 1 1
1 155 1 1 12 THR HG21 H 1.641 -9.146 3.179 1.00 . A A . 12 THR HG21 1 1
1 156 1 1 12 THR HG22 H 2.877 -10.001 2.220 1.00 . A A . 12 THR HG22 1 1
1 157 1 1 12 THR HG23 H 1.175 -10.521 2.143 1.00 . A A . 12 THR HG23 1 1
1 158 1 1 12 THR N N -0.856 -9.111 0.737 1.00 . A A . 12 THR N 1 1
1 159 1 1 12 THR O O 0.268 -5.861 0.343 1.00 . A A . 12 THR O 1 1
1 160 1 1 12 THR OG1 O 1.863 -9.294 -0.233 1.00 . A A . 12 THR OG1 1 1
1 161 1 1 13 ILE C C -1.244 -5.236 -1.940 1.00 . A A . 13 ILE C 1 1
1 162 1 1 13 ILE CA C -0.179 -6.240 -2.313 1.00 . A A . 13 ILE CA 1 1
1 163 1 1 13 ILE CB C -0.277 -6.674 -3.813 1.00 . A A . 13 ILE CB 1 1
1 164 1 1 13 ILE CD1 C -2.872 -6.669 -4.295 1.00 . A A . 13 ILE CD1 1 1
1 165 1 1 13 ILE CG1 C -1.553 -7.485 -4.205 1.00 . A A . 13 ILE CG1 1 1
1 166 1 1 13 ILE CG2 C 0.998 -7.476 -4.208 1.00 . A A . 13 ILE CG2 1 1
1 167 1 1 13 ILE H H -0.248 -8.268 -1.615 1.00 . A A . 13 ILE H 1 1
1 168 1 1 13 ILE HA H 0.775 -5.692 -2.213 1.00 . A A . 13 ILE HA 1 1
1 169 1 1 13 ILE HB H -0.266 -5.754 -4.424 1.00 . A A . 13 ILE HB 1 1
1 170 1 1 13 ILE HD11 H -2.740 -5.777 -4.928 1.00 . A A . 13 ILE HD11 1 1
1 171 1 1 13 ILE HD12 H -3.658 -7.298 -4.741 1.00 . A A . 13 ILE HD12 1 1
1 172 1 1 13 ILE HD13 H -3.241 -6.346 -3.317 1.00 . A A . 13 ILE HD13 1 1
1 173 1 1 13 ILE HG12 H -1.405 -7.919 -5.208 1.00 . A A . 13 ILE HG12 1 1
1 174 1 1 13 ILE HG13 H -1.681 -8.323 -3.512 1.00 . A A . 13 ILE HG13 1 1
1 175 1 1 13 ILE HG21 H 1.007 -7.694 -5.287 1.00 . A A . 13 ILE HG21 1 1
1 176 1 1 13 ILE HG22 H 1.913 -6.909 -3.977 1.00 . A A . 13 ILE HG22 1 1
1 177 1 1 13 ILE HG23 H 1.037 -8.431 -3.667 1.00 . A A . 13 ILE HG23 1 1
1 178 1 1 13 ILE N N -0.120 -7.320 -1.327 1.00 . A A . 13 ILE N 1 1
1 179 1 1 13 ILE O O -1.087 -4.081 -2.303 1.00 . A A . 13 ILE O 1 1
1 180 1 1 14 LEU C C -2.878 -3.932 0.394 1.00 . A A . 14 LEU C 1 1
1 181 1 1 14 LEU CA C -3.346 -4.640 -0.858 1.00 . A A . 14 LEU CA 1 1
1 182 1 1 14 LEU CB C -4.753 -5.291 -0.665 1.00 . A A . 14 LEU CB 1 1
1 183 1 1 14 LEU CD1 C -6.017 -4.430 -2.746 1.00 . A A . 14 LEU CD1 1 1
1 184 1 1 14 LEU CD2 C -7.281 -4.868 -0.592 1.00 . A A . 14 LEU CD2 1 1
1 185 1 1 14 LEU CG C -5.923 -4.398 -1.191 1.00 . A A . 14 LEU CG 1 1
1 186 1 1 14 LEU H H -2.439 -6.562 -0.904 1.00 . A A . 14 LEU H 1 1
1 187 1 1 14 LEU HA H -3.416 -3.891 -1.660 1.00 . A A . 14 LEU HA 1 1
1 188 1 1 14 LEU HB2 H -4.814 -6.253 -1.199 1.00 . A A . 14 LEU HB2 1 1
1 189 1 1 14 LEU HB3 H -4.886 -5.516 0.404 1.00 . A A . 14 LEU HB3 1 1
1 190 1 1 14 LEU HD11 H -6.224 -5.454 -3.092 1.00 . A A . 14 LEU HD11 1 1
1 191 1 1 14 LEU HD12 H -5.092 -4.087 -3.234 1.00 . A A . 14 LEU HD12 1 1
1 192 1 1 14 LEU HD13 H -6.834 -3.779 -3.093 1.00 . A A . 14 LEU HD13 1 1
1 193 1 1 14 LEU HD21 H -7.273 -4.787 0.507 1.00 . A A . 14 LEU HD21 1 1
1 194 1 1 14 LEU HD22 H -7.475 -5.917 -0.864 1.00 . A A . 14 LEU HD22 1 1
1 195 1 1 14 LEU HD23 H -8.107 -4.249 -0.972 1.00 . A A . 14 LEU HD23 1 1
1 196 1 1 14 LEU HG H -5.754 -3.356 -0.865 1.00 . A A . 14 LEU HG 1 1
1 197 1 1 14 LEU N N -2.322 -5.620 -1.216 1.00 . A A . 14 LEU N 1 1
1 198 1 1 14 LEU O O -2.791 -2.715 0.397 1.00 . A A . 14 LEU O 1 1
1 199 1 1 15 ASP C C -1.020 -3.077 2.500 1.00 . A A . 15 ASP C 1 1
1 200 1 1 15 ASP CA C -2.189 -4.010 2.728 1.00 . A A . 15 ASP CA 1 1
1 201 1 1 15 ASP CB C -1.807 -5.043 3.824 1.00 . A A . 15 ASP CB 1 1
1 202 1 1 15 ASP CG C -1.536 -4.357 5.139 1.00 . A A . 15 ASP CG 1 1
1 203 1 1 15 ASP H H -2.607 -5.672 1.457 1.00 . A A . 15 ASP H 1 1
1 204 1 1 15 ASP HA H -3.058 -3.432 3.090 1.00 . A A . 15 ASP HA 1 1
1 205 1 1 15 ASP HB2 H -2.634 -5.762 3.948 1.00 . A A . 15 ASP HB2 1 1
1 206 1 1 15 ASP HB3 H -0.912 -5.609 3.522 1.00 . A A . 15 ASP HB3 1 1
1 207 1 1 15 ASP N N -2.563 -4.672 1.481 1.00 . A A . 15 ASP N 1 1
1 208 1 1 15 ASP O O -1.075 -1.927 2.905 1.00 . A A . 15 ASP O 1 1
1 209 1 1 15 ASP OD1 O -0.463 -3.706 5.262 1.00 . A A . 15 ASP OD1 1 1
1 210 1 1 15 ASP OD2 O -2.391 -4.462 6.060 1.00 . A A . 15 ASP OD2 1 1
1 211 1 1 16 ASN C C 1.183 -1.861 0.523 1.00 . A A . 16 ASN C 1 1
1 212 1 1 16 ASN CA C 1.278 -2.802 1.703 1.00 . A A . 16 ASN CA 1 1
1 213 1 1 16 ASN CB C 2.492 -3.763 1.548 1.00 . A A . 16 ASN CB 1 1
1 214 1 1 16 ASN CG C 3.832 -3.085 1.724 1.00 . A A . 16 ASN CG 1 1
1 215 1 1 16 ASN H H 0.031 -4.511 1.486 1.00 . A A . 16 ASN H 1 1
1 216 1 1 16 ASN HA H 1.446 -2.222 2.626 1.00 . A A . 16 ASN HA 1 1
1 217 1 1 16 ASN HB2 H 2.397 -4.546 2.318 1.00 . A A . 16 ASN HB2 1 1
1 218 1 1 16 ASN HB3 H 2.470 -4.247 0.557 1.00 . A A . 16 ASN HB3 1 1
1 219 1 1 16 ASN HD21 H 4.816 -4.830 2.206 1.00 . A A . 16 ASN HD21 1 1
1 220 1 1 16 ASN HD22 H 5.791 -3.410 2.200 1.00 . A A . 16 ASN HD22 1 1
1 221 1 1 16 ASN N N 0.054 -3.584 1.856 1.00 . A A . 16 ASN N 1 1
1 222 1 1 16 ASN ND2 N 4.898 -3.842 2.069 1.00 . A A . 16 ASN ND2 1 1
1 223 1 1 16 ASN O O 1.605 -0.725 0.673 1.00 . A A . 16 ASN O 1 1
1 224 1 1 16 ASN OD1 O 3.926 -1.879 1.553 1.00 . A A . 16 ASN OD1 1 1
1 225 1 1 17 LEU C C -0.669 -0.855 -2.117 1.00 . A A . 17 LEU C 1 1
1 226 1 1 17 LEU CA C 0.691 -1.477 -1.859 1.00 . A A . 17 LEU CA 1 1
1 227 1 1 17 LEU CB C 1.267 -2.307 -3.057 1.00 . A A . 17 LEU CB 1 1
1 228 1 1 17 LEU CD1 C 2.939 -2.544 -4.969 1.00 . A A . 17 LEU CD1 1 1
1 229 1 1 17 LEU CD2 C 1.890 -0.269 -4.536 1.00 . A A . 17 LEU CD2 1 1
1 230 1 1 17 LEU CG C 2.384 -1.587 -3.876 1.00 . A A . 17 LEU CG 1 1
1 231 1 1 17 LEU H H 0.243 -3.215 -0.717 1.00 . A A . 17 LEU H 1 1
1 232 1 1 17 LEU HA H 1.369 -0.624 -1.695 1.00 . A A . 17 LEU HA 1 1
1 233 1 1 17 LEU HB2 H 1.724 -3.221 -2.644 1.00 . A A . 17 LEU HB2 1 1
1 234 1 1 17 LEU HB3 H 0.472 -2.638 -3.743 1.00 . A A . 17 LEU HB3 1 1
1 235 1 1 17 LEU HD11 H 3.782 -2.076 -5.501 1.00 . A A . 17 LEU HD11 1 1
1 236 1 1 17 LEU HD12 H 2.152 -2.783 -5.701 1.00 . A A . 17 LEU HD12 1 1
1 237 1 1 17 LEU HD13 H 3.297 -3.485 -4.522 1.00 . A A . 17 LEU HD13 1 1
1 238 1 1 17 LEU HD21 H 2.704 0.192 -5.117 1.00 . A A . 17 LEU HD21 1 1
1 239 1 1 17 LEU HD22 H 1.561 0.465 -3.788 1.00 . A A . 17 LEU HD22 1 1
1 240 1 1 17 LEU HD23 H 1.048 -0.472 -5.216 1.00 . A A . 17 LEU HD23 1 1
1 241 1 1 17 LEU HG H 3.217 -1.344 -3.191 1.00 . A A . 17 LEU HG 1 1
1 242 1 1 17 LEU N N 0.652 -2.304 -0.646 1.00 . A A . 17 LEU N 1 1
1 243 1 1 17 LEU O O -1.177 -0.940 -3.225 1.00 . A A . 17 LEU O 1 1
1 244 1 1 18 ALA C C -2.721 1.531 -0.188 1.00 . A A . 18 ALA C 1 1
1 245 1 1 18 ALA CA C -2.528 0.524 -1.300 1.00 . A A . 18 ALA CA 1 1
1 246 1 1 18 ALA CB C -3.778 -0.389 -1.402 1.00 . A A . 18 ALA CB 1 1
1 247 1 1 18 ALA H H -0.824 -0.162 -0.198 1.00 . A A . 18 ALA H 1 1
1 248 1 1 18 ALA HA H -2.443 1.085 -2.248 1.00 . A A . 18 ALA HA 1 1
1 249 1 1 18 ALA HB1 H -3.601 -1.212 -2.113 1.00 . A A . 18 ALA HB1 1 1
1 250 1 1 18 ALA HB2 H -4.049 -0.817 -0.428 1.00 . A A . 18 ALA HB2 1 1
1 251 1 1 18 ALA HB3 H -4.640 0.199 -1.755 1.00 . A A . 18 ALA HB3 1 1
1 252 1 1 18 ALA N N -1.267 -0.197 -1.095 1.00 . A A . 18 ALA N 1 1
1 253 1 1 18 ALA O O -2.849 2.707 -0.487 1.00 . A A . 18 ALA O 1 1
1 254 1 1 19 ALA C C -1.759 3.174 1.983 1.00 . A A . 19 ALA C 1 1
1 255 1 1 19 ALA CA C -2.794 2.093 2.181 1.00 . A A . 19 ALA CA 1 1
1 256 1 1 19 ALA CB C -2.544 1.441 3.568 1.00 . A A . 19 ALA CB 1 1
1 257 1 1 19 ALA H H -2.637 0.142 1.337 1.00 . A A . 19 ALA H 1 1
1 258 1 1 19 ALA HA H -3.806 2.534 2.173 1.00 . A A . 19 ALA HA 1 1
1 259 1 1 19 ALA HB1 H -3.300 0.667 3.766 1.00 . A A . 19 ALA HB1 1 1
1 260 1 1 19 ALA HB2 H -1.546 0.977 3.603 1.00 . A A . 19 ALA HB2 1 1
1 261 1 1 19 ALA HB3 H -2.605 2.203 4.361 1.00 . A A . 19 ALA HB3 1 1
1 262 1 1 19 ALA N N -2.714 1.112 1.100 1.00 . A A . 19 ALA N 1 1
1 263 1 1 19 ALA O O -2.106 4.333 2.141 1.00 . A A . 19 ALA O 1 1
1 264 1 1 20 ARG C C 0.719 4.267 0.032 1.00 . A A . 20 ARG C 1 1
1 265 1 1 20 ARG CA C 0.550 3.823 1.470 1.00 . A A . 20 ARG CA 1 1
1 266 1 1 20 ARG CB C 1.891 3.326 2.081 1.00 . A A . 20 ARG CB 1 1
1 267 1 1 20 ARG CD C 3.020 2.595 4.282 1.00 . A A . 20 ARG CD 1 1
1 268 1 1 20 ARG CG C 1.679 2.759 3.514 1.00 . A A . 20 ARG CG 1 1
1 269 1 1 20 ARG CZ C 3.066 4.571 5.752 1.00 . A A . 20 ARG CZ 1 1
1 270 1 1 20 ARG H H -0.260 1.859 1.460 1.00 . A A . 20 ARG H 1 1
1 271 1 1 20 ARG HA H 0.293 4.724 2.050 1.00 . A A . 20 ARG HA 1 1
1 272 1 1 20 ARG HB2 H 2.317 2.538 1.439 1.00 . A A . 20 ARG HB2 1 1
1 273 1 1 20 ARG HB3 H 2.607 4.166 2.114 1.00 . A A . 20 ARG HB3 1 1
1 274 1 1 20 ARG HD2 H 2.934 1.903 5.133 1.00 . A A . 20 ARG HD2 1 1
1 275 1 1 20 ARG HD3 H 3.748 2.127 3.599 1.00 . A A . 20 ARG HD3 1 1
1 276 1 1 20 ARG HE H 4.300 4.307 4.160 1.00 . A A . 20 ARG HE 1 1
1 277 1 1 20 ARG HG2 H 1.010 3.436 4.067 1.00 . A A . 20 ARG HG2 1 1
1 278 1 1 20 ARG HG3 H 1.184 1.777 3.446 1.00 . A A . 20 ARG HG3 1 1
1 279 1 1 20 ARG HH11 H 1.616 3.247 6.355 1.00 . A A . 20 ARG HH11 1 1
1 280 1 1 20 ARG HH12 H 1.764 4.704 7.325 1.00 . A A . 20 ARG HH12 1 1
1 281 1 1 20 ARG HH21 H 4.373 6.125 5.481 1.00 . A A . 20 ARG HH21 1 1
1 282 1 1 20 ARG HH22 H 3.277 6.287 6.853 1.00 . A A . 20 ARG HH22 1 1
1 283 1 1 20 ARG N N -0.498 2.815 1.635 1.00 . A A . 20 ARG N 1 1
1 284 1 1 20 ARG NE N 3.525 3.904 4.711 1.00 . A A . 20 ARG NE 1 1
1 285 1 1 20 ARG NH1 N 2.088 4.143 6.521 1.00 . A A . 20 ARG NH1 1 1
1 286 1 1 20 ARG NH2 N 3.607 5.733 6.046 1.00 . A A . 20 ARG NH2 1 1
1 287 1 1 20 ARG O O 1.686 4.963 -0.238 1.00 . A A . 20 ARG O 1 1
1 288 1 1 21 ASP C C -1.437 4.846 -2.819 1.00 . A A . 21 ASP C 1 1
1 289 1 1 21 ASP CA C -0.100 4.363 -2.287 1.00 . A A . 21 ASP CA 1 1
1 290 1 1 21 ASP CB C 0.483 3.197 -3.126 1.00 . A A . 21 ASP CB 1 1
1 291 1 1 21 ASP CG C 0.974 3.657 -4.477 1.00 . A A . 21 ASP CG 1 1
1 292 1 1 21 ASP H H -0.935 3.274 -0.690 1.00 . A A . 21 ASP H 1 1
1 293 1 1 21 ASP HA H 0.575 5.229 -2.373 1.00 . A A . 21 ASP HA 1 1
1 294 1 1 21 ASP HB2 H 1.338 2.769 -2.578 1.00 . A A . 21 ASP HB2 1 1
1 295 1 1 21 ASP HB3 H -0.278 2.408 -3.230 1.00 . A A . 21 ASP HB3 1 1
1 296 1 1 21 ASP N N -0.193 3.900 -0.904 1.00 . A A . 21 ASP N 1 1
1 297 1 1 21 ASP O O -1.610 4.806 -4.027 1.00 . A A . 21 ASP O 1 1
1 298 1 1 21 ASP OD1 O 2.103 4.210 -4.539 1.00 . A A . 21 ASP OD1 1 1
1 299 1 1 21 ASP OD2 O 0.245 3.468 -5.489 1.00 . A A . 21 ASP OD2 1 1
1 300 1 1 22 PHE C C -3.677 7.368 -2.018 1.00 . A A . 22 PHE C 1 1
1 301 1 1 22 PHE CA C -3.642 5.900 -2.401 1.00 . A A . 22 PHE CA 1 1
1 302 1 1 22 PHE CB C -4.889 5.175 -1.811 1.00 . A A . 22 PHE CB 1 1
1 303 1 1 22 PHE CD1 C -6.427 5.642 -3.787 1.00 . A A . 22 PHE CD1 1 1
1 304 1 1 22 PHE CD2 C -6.175 3.352 -3.065 1.00 . A A . 22 PHE CD2 1 1
1 305 1 1 22 PHE CE1 C -7.282 5.228 -4.810 1.00 . A A . 22 PHE CE1 1 1
1 306 1 1 22 PHE CE2 C -7.047 2.938 -4.074 1.00 . A A . 22 PHE CE2 1 1
1 307 1 1 22 PHE CG C -5.854 4.707 -2.914 1.00 . A A . 22 PHE CG 1 1
1 308 1 1 22 PHE CZ C -7.599 3.874 -4.955 1.00 . A A . 22 PHE CZ 1 1
1 309 1 1 22 PHE H H -2.212 5.268 -0.971 1.00 . A A . 22 PHE H 1 1
1 310 1 1 22 PHE HA H -3.702 5.845 -3.502 1.00 . A A . 22 PHE HA 1 1
1 311 1 1 22 PHE HB2 H -4.569 4.322 -1.198 1.00 . A A . 22 PHE HB2 1 1
1 312 1 1 22 PHE HB3 H -5.459 5.837 -1.142 1.00 . A A . 22 PHE HB3 1 1
1 313 1 1 22 PHE HD1 H -6.207 6.697 -3.672 1.00 . A A . 22 PHE HD1 1 1
1 314 1 1 22 PHE HD2 H -5.750 2.610 -2.398 1.00 . A A . 22 PHE HD2 1 1
1 315 1 1 22 PHE HE1 H -7.703 5.957 -5.497 1.00 . A A . 22 PHE HE1 1 1
1 316 1 1 22 PHE HE2 H -7.298 1.887 -4.179 1.00 . A A . 22 PHE HE2 1 1
1 317 1 1 22 PHE HZ H -8.267 3.551 -5.746 1.00 . A A . 22 PHE HZ 1 1
1 318 1 1 22 PHE N N -2.376 5.306 -1.952 1.00 . A A . 22 PHE N 1 1
1 319 1 1 22 PHE O O -4.055 8.172 -2.853 1.00 . A A . 22 PHE O 1 1
1 320 1 1 23 ILE C C -1.884 9.491 0.244 1.00 . A A . 23 ILE C 1 1
1 321 1 1 23 ILE CA C -3.210 9.172 -0.421 1.00 . A A . 23 ILE CA 1 1
1 322 1 1 23 ILE CB C -4.507 9.623 0.325 1.00 . A A . 23 ILE CB 1 1
1 323 1 1 23 ILE CD1 C -3.922 9.234 2.848 1.00 . A A . 23 ILE CD1 1 1
1 324 1 1 23 ILE CG1 C -4.824 8.848 1.645 1.00 . A A . 23 ILE CG1 1 1
1 325 1 1 23 ILE CG2 C -5.726 9.479 -0.632 1.00 . A A . 23 ILE CG2 1 1
1 326 1 1 23 ILE H H -3.106 7.106 -0.050 1.00 . A A . 23 ILE H 1 1
1 327 1 1 23 ILE HA H -3.119 9.777 -1.333 1.00 . A A . 23 ILE HA 1 1
1 328 1 1 23 ILE HB H -4.406 10.691 0.579 1.00 . A A . 23 ILE HB 1 1
1 329 1 1 23 ILE HD11 H -4.249 8.694 3.748 1.00 . A A . 23 ILE HD11 1 1
1 330 1 1 23 ILE HD12 H -2.873 8.977 2.676 1.00 . A A . 23 ILE HD12 1 1
1 331 1 1 23 ILE HD13 H -3.980 10.315 3.054 1.00 . A A . 23 ILE HD13 1 1
1 332 1 1 23 ILE HG12 H -5.860 9.066 1.960 1.00 . A A . 23 ILE HG12 1 1
1 333 1 1 23 ILE HG13 H -4.781 7.765 1.471 1.00 . A A . 23 ILE HG13 1 1
1 334 1 1 23 ILE HG21 H -5.552 9.972 -1.600 1.00 . A A . 23 ILE HG21 1 1
1 335 1 1 23 ILE HG22 H -5.946 8.419 -0.826 1.00 . A A . 23 ILE HG22 1 1
1 336 1 1 23 ILE HG23 H -6.621 9.936 -0.186 1.00 . A A . 23 ILE HG23 1 1
1 337 1 1 23 ILE N N -3.307 7.759 -0.774 1.00 . A A . 23 ILE N 1 1
1 338 1 1 23 ILE O O -1.842 10.431 1.020 1.00 . A A . 23 ILE O 1 1
1 339 1 1 24 ASN C C 1.609 8.994 -0.506 1.00 . A A . 24 ASN C 1 1
1 340 1 1 24 ASN CA C 0.518 9.038 0.542 1.00 . A A . 24 ASN CA 1 1
1 341 1 1 24 ASN CB C 0.829 8.026 1.679 1.00 . A A . 24 ASN CB 1 1
1 342 1 1 24 ASN CG C -0.352 7.784 2.581 1.00 . A A . 24 ASN CG 1 1
1 343 1 1 24 ASN H H -0.826 7.984 -0.697 1.00 . A A . 24 ASN H 1 1
1 344 1 1 24 ASN HA H 0.546 10.052 0.967 1.00 . A A . 24 ASN HA 1 1
1 345 1 1 24 ASN HB2 H 1.114 7.057 1.242 1.00 . A A . 24 ASN HB2 1 1
1 346 1 1 24 ASN HB3 H 1.685 8.381 2.274 1.00 . A A . 24 ASN HB3 1 1
1 347 1 1 24 ASN HD21 H -1.223 6.428 1.305 1.00 . A A . 24 ASN HD21 1 1
1 348 1 1 24 ASN HD22 H -2.076 6.690 2.771 1.00 . A A . 24 ASN HD22 1 1
1 349 1 1 24 ASN N N -0.785 8.751 -0.062 1.00 . A A . 24 ASN N 1 1
1 350 1 1 24 ASN ND2 N -1.295 6.902 2.182 1.00 . A A . 24 ASN ND2 1 1
1 351 1 1 24 ASN O O 2.679 8.482 -0.215 1.00 . A A . 24 ASN O 1 1
1 352 1 1 24 ASN OD1 O -0.420 8.382 3.643 1.00 . A A . 24 ASN OD1 1 1
1 353 1 1 25 TRP C C 2.155 10.347 -3.964 1.00 . A A . 25 TRP C 1 1
1 354 1 1 25 TRP CA C 2.392 9.417 -2.784 1.00 . A A . 25 TRP CA 1 1
1 355 1 1 25 TRP CB C 2.682 7.931 -3.176 1.00 . A A . 25 TRP CB 1 1
1 356 1 1 25 TRP CD1 C 2.806 6.876 -5.479 1.00 . A A . 25 TRP CD1 1 1
1 357 1 1 25 TRP CD2 C 0.644 7.266 -4.833 1.00 . A A . 25 TRP CD2 1 1
1 358 1 1 25 TRP CE2 C 0.706 6.688 -6.088 1.00 . A A . 25 TRP CE2 1 1
1 359 1 1 25 TRP CE3 C -0.578 7.593 -4.244 1.00 . A A . 25 TRP CE3 1 1
1 360 1 1 25 TRP CG C 2.098 7.383 -4.454 1.00 . A A . 25 TRP CG 1 1
1 361 1 1 25 TRP CH2 C -1.658 6.875 -6.316 1.00 . A A . 25 TRP CH2 1 1
1 362 1 1 25 TRP CZ2 C -0.438 6.419 -6.836 1.00 . A A . 25 TRP CZ2 1 1
1 363 1 1 25 TRP CZ3 C -1.710 7.496 -5.059 1.00 . A A . 25 TRP CZ3 1 1
1 364 1 1 25 TRP H H 0.506 9.985 -1.910 1.00 . A A . 25 TRP H 1 1
1 365 1 1 25 TRP HA H 3.302 9.815 -2.301 1.00 . A A . 25 TRP HA 1 1
1 366 1 1 25 TRP HB2 H 3.775 7.807 -3.253 1.00 . A A . 25 TRP HB2 1 1
1 367 1 1 25 TRP HB3 H 2.342 7.252 -2.381 1.00 . A A . 25 TRP HB3 1 1
1 368 1 1 25 TRP HD1 H 3.892 6.803 -5.533 1.00 . A A . 25 TRP HD1 1 1
1 369 1 1 25 TRP HE1 H 2.299 6.043 -7.308 1.00 . A A . 25 TRP HE1 1 1
1 370 1 1 25 TRP HE3 H -0.648 7.918 -3.215 1.00 . A A . 25 TRP HE3 1 1
1 371 1 1 25 TRP HH2 H -2.571 6.748 -6.889 1.00 . A A . 25 TRP HH2 1 1
1 372 1 1 25 TRP HZ2 H -0.390 5.893 -7.785 1.00 . A A . 25 TRP HZ2 1 1
1 373 1 1 25 TRP HZ3 H -2.650 7.911 -4.729 1.00 . A A . 25 TRP HZ3 1 1
1 374 1 1 25 TRP N N 1.371 9.519 -1.733 1.00 . A A . 25 TRP N 1 1
1 375 1 1 25 TRP NE1 N 1.992 6.469 -6.421 1.00 . A A . 25 TRP NE1 1 1
1 376 1 1 25 TRP O O 3.122 10.935 -4.423 1.00 . A A . 25 TRP O 1 1
1 377 1 1 26 LEU C C -0.592 12.293 -4.994 1.00 . A A . 26 LEU C 1 1
1 378 1 1 26 LEU CA C 0.606 11.514 -5.494 1.00 . A A . 26 LEU CA 1 1
1 379 1 1 26 LEU CB C 0.303 10.801 -6.843 1.00 . A A . 26 LEU CB 1 1
1 380 1 1 26 LEU CD1 C 1.026 9.163 -8.650 1.00 . A A . 26 LEU CD1 1 1
1 381 1 1 26 LEU CD2 C 2.684 10.906 -7.859 1.00 . A A . 26 LEU CD2 1 1
1 382 1 1 26 LEU CG C 1.502 9.993 -7.425 1.00 . A A . 26 LEU CG 1 1
1 383 1 1 26 LEU H H 0.130 10.000 -4.136 1.00 . A A . 26 LEU H 1 1
1 384 1 1 26 LEU HA H 1.409 12.255 -5.618 1.00 . A A . 26 LEU HA 1 1
1 385 1 1 26 LEU HB2 H -0.543 10.117 -6.665 1.00 . A A . 26 LEU HB2 1 1
1 386 1 1 26 LEU HB3 H -0.016 11.543 -7.590 1.00 . A A . 26 LEU HB3 1 1
1 387 1 1 26 LEU HD11 H 1.841 8.521 -9.021 1.00 . A A . 26 LEU HD11 1 1
1 388 1 1 26 LEU HD12 H 0.704 9.827 -9.465 1.00 . A A . 26 LEU HD12 1 1
1 389 1 1 26 LEU HD13 H 0.179 8.515 -8.384 1.00 . A A . 26 LEU HD13 1 1
1 390 1 1 26 LEU HD21 H 2.336 11.655 -8.587 1.00 . A A . 26 LEU HD21 1 1
1 391 1 1 26 LEU HD22 H 3.480 10.309 -8.330 1.00 . A A . 26 LEU HD22 1 1
1 392 1 1 26 LEU HD23 H 3.131 11.432 -7.004 1.00 . A A . 26 LEU HD23 1 1
1 393 1 1 26 LEU HG H 1.872 9.298 -6.655 1.00 . A A . 26 LEU HG 1 1
1 394 1 1 26 LEU N N 0.909 10.517 -4.469 1.00 . A A . 26 LEU N 1 1
1 395 1 1 26 LEU O O -1.563 12.420 -5.720 1.00 . A A . 26 LEU O 1 1
1 396 1 1 27 ILE C C -1.245 14.187 -1.852 1.00 . A A . 27 ILE C 1 1
1 397 1 1 27 ILE CA C -1.658 13.546 -3.162 1.00 . A A . 27 ILE CA 1 1
1 398 1 1 27 ILE CB C -2.960 12.692 -2.977 1.00 . A A . 27 ILE CB 1 1
1 399 1 1 27 ILE CD1 C -4.782 14.473 -3.612 1.00 . A A . 27 ILE CD1 1 1
1 400 1 1 27 ILE CG1 C -4.114 13.109 -3.946 1.00 . A A . 27 ILE CG1 1 1
1 401 1 1 27 ILE CG2 C -3.500 12.690 -1.518 1.00 . A A . 27 ILE CG2 1 1
1 402 1 1 27 ILE H H 0.317 12.713 -3.220 1.00 . A A . 27 ILE H 1 1
1 403 1 1 27 ILE HA H -1.853 14.369 -3.867 1.00 . A A . 27 ILE HA 1 1
1 404 1 1 27 ILE HB H -2.694 11.650 -3.224 1.00 . A A . 27 ILE HB 1 1
1 405 1 1 27 ILE HD11 H -5.360 14.415 -2.678 1.00 . A A . 27 ILE HD11 1 1
1 406 1 1 27 ILE HD12 H -4.040 15.277 -3.510 1.00 . A A . 27 ILE HD12 1 1
1 407 1 1 27 ILE HD13 H -5.483 14.756 -4.412 1.00 . A A . 27 ILE HD13 1 1
1 408 1 1 27 ILE HG12 H -3.730 13.152 -4.974 1.00 . A A . 27 ILE HG12 1 1
1 409 1 1 27 ILE HG13 H -4.897 12.333 -3.934 1.00 . A A . 27 ILE HG13 1 1
1 410 1 1 27 ILE HG21 H -4.460 12.160 -1.471 1.00 . A A . 27 ILE HG21 1 1
1 411 1 1 27 ILE HG22 H -2.804 12.193 -0.830 1.00 . A A . 27 ILE HG22 1 1
1 412 1 1 27 ILE HG23 H -3.664 13.711 -1.151 1.00 . A A . 27 ILE HG23 1 1
1 413 1 1 27 ILE N N -0.529 12.812 -3.744 1.00 . A A . 27 ILE N 1 1
1 414 1 1 27 ILE O O -1.554 15.354 -1.675 1.00 . A A . 27 ILE O 1 1
1 415 1 1 28 GLN C C 0.624 15.408 -0.036 1.00 . A A . 28 GLN C 1 1
1 416 1 1 28 GLN CA C -0.119 14.137 0.311 1.00 . A A . 28 GLN CA 1 1
1 417 1 1 28 GLN CB C 0.765 13.203 1.183 1.00 . A A . 28 GLN CB 1 1
1 418 1 1 28 GLN CD C 2.001 12.948 3.354 1.00 . A A . 28 GLN CD 1 1
1 419 1 1 28 GLN CG C 1.387 13.942 2.398 1.00 . A A . 28 GLN CG 1 1
1 420 1 1 28 GLN H H -0.372 12.502 -1.016 1.00 . A A . 28 GLN H 1 1
1 421 1 1 28 GLN HA H -1.025 14.378 0.889 1.00 . A A . 28 GLN HA 1 1
1 422 1 1 28 GLN HB2 H 0.124 12.386 1.548 1.00 . A A . 28 GLN HB2 1 1
1 423 1 1 28 GLN HB3 H 1.577 12.768 0.579 1.00 . A A . 28 GLN HB3 1 1
1 424 1 1 28 GLN HE21 H 0.221 12.526 4.299 1.00 . A A . 28 GLN HE21 1 1
1 425 1 1 28 GLN HE22 H 1.595 11.668 4.894 1.00 . A A . 28 GLN HE22 1 1
1 426 1 1 28 GLN HG2 H 2.159 14.647 2.050 1.00 . A A . 28 GLN HG2 1 1
1 427 1 1 28 GLN HG3 H 0.608 14.518 2.920 1.00 . A A . 28 GLN HG3 1 1
1 428 1 1 28 GLN N N -0.568 13.478 -0.912 1.00 . A A . 28 GLN N 1 1
1 429 1 1 28 GLN NE2 N 1.203 12.331 4.253 1.00 . A A . 28 GLN NE2 1 1
1 430 1 1 28 GLN O O 0.499 16.371 0.702 1.00 . A A . 28 GLN O 1 1
1 431 1 1 28 GLN OE1 O 3.201 12.720 3.286 1.00 . A A . 28 GLN OE1 1 1
1 432 1 1 29 THR C C 1.007 17.837 -1.541 1.00 . A A . 29 THR C 1 1
1 433 1 1 29 THR CA C 1.998 16.692 -1.607 1.00 . A A . 29 THR CA 1 1
1 434 1 1 29 THR CB C 2.506 16.541 -3.079 1.00 . A A . 29 THR CB 1 1
1 435 1 1 29 THR CG2 C 4.044 16.728 -3.170 1.00 . A A . 29 THR CG2 1 1
1 436 1 1 29 THR H H 1.530 14.626 -1.712 1.00 . A A . 29 THR H 1 1
1 437 1 1 29 THR HA H 2.825 16.905 -0.912 1.00 . A A . 29 THR HA 1 1
1 438 1 1 29 THR HB H 2.036 17.297 -3.734 1.00 . A A . 29 THR HB 1 1
1 439 1 1 29 THR HG1 H 2.387 15.078 -4.471 1.00 . A A . 29 THR HG1 1 1
1 440 1 1 29 THR HG21 H 4.379 16.636 -4.215 1.00 . A A . 29 THR HG21 1 1
1 441 1 1 29 THR HG22 H 4.548 15.958 -2.568 1.00 . A A . 29 THR HG22 1 1
1 442 1 1 29 THR HG23 H 4.330 17.724 -2.797 1.00 . A A . 29 THR HG23 1 1
1 443 1 1 29 THR N N 1.380 15.445 -1.157 1.00 . A A . 29 THR N 1 1
1 444 1 1 29 THR O O 1.372 18.903 -1.073 1.00 . A A . 29 THR O 1 1
1 445 1 1 29 THR OG1 O 2.133 15.237 -3.563 1.00 . A A . 29 THR OG1 1 1
1 446 1 1 30 LYS C C -2.027 18.680 -0.645 1.00 . A A . 30 LYS C 1 1
1 447 1 1 30 LYS CA C -1.276 18.680 -1.970 1.00 . A A . 30 LYS CA 1 1
1 448 1 1 30 LYS CB C -2.232 18.477 -3.192 1.00 . A A . 30 LYS CB 1 1
1 449 1 1 30 LYS CD C -3.753 20.664 -3.141 1.00 . A A . 30 LYS CD 1 1
1 450 1 1 30 LYS CE C -3.104 21.766 -2.252 1.00 . A A . 30 LYS CE 1 1
1 451 1 1 30 LYS CG C -2.759 19.753 -3.924 1.00 . A A . 30 LYS CG 1 1
1 452 1 1 30 LYS H H -0.511 16.722 -2.332 1.00 . A A . 30 LYS H 1 1
1 453 1 1 30 LYS HA H -0.774 19.650 -2.098 1.00 . A A . 30 LYS HA 1 1
1 454 1 1 30 LYS HB2 H -1.663 17.939 -3.971 1.00 . A A . 30 LYS HB2 1 1
1 455 1 1 30 LYS HB3 H -3.071 17.820 -2.908 1.00 . A A . 30 LYS HB3 1 1
1 456 1 1 30 LYS HD2 H -4.396 21.193 -3.864 1.00 . A A . 30 LYS HD2 1 1
1 457 1 1 30 LYS HD3 H -4.420 20.028 -2.539 1.00 . A A . 30 LYS HD3 1 1
1 458 1 1 30 LYS HE2 H -3.902 22.217 -1.638 1.00 . A A . 30 LYS HE2 1 1
1 459 1 1 30 LYS HE3 H -2.369 21.338 -1.555 1.00 . A A . 30 LYS HE3 1 1
1 460 1 1 30 LYS HG2 H -1.907 20.336 -4.303 1.00 . A A . 30 LYS HG2 1 1
1 461 1 1 30 LYS HG3 H -3.305 19.382 -4.812 1.00 . A A . 30 LYS HG3 1 1
1 462 1 1 30 LYS HZ1 H -2.116 23.651 -2.394 1.00 . A A . 30 LYS HZ1 1 1
1 463 1 1 30 LYS HZ2 H -3.147 23.308 -3.742 1.00 . A A . 30 LYS HZ2 1 1
1 464 1 1 30 LYS HZ3 H -1.594 22.542 -3.596 1.00 . A A . 30 LYS HZ3 1 1
1 465 1 1 30 LYS N N -0.253 17.625 -1.994 1.00 . A A . 30 LYS N 1 1
1 466 1 1 30 LYS NZ N -2.465 22.852 -3.037 1.00 . A A . 30 LYS NZ 1 1
1 467 1 1 30 LYS O O -3.200 19.012 -0.634 1.00 . A A . 30 LYS O 1 1
1 468 1 1 31 ILE C C -1.033 18.765 2.840 1.00 . A A . 31 ILE C 1 1
1 469 1 1 31 ILE CA C -2.048 18.311 1.804 1.00 . A A . 31 ILE CA 1 1
1 470 1 1 31 ILE CB C -2.666 16.933 2.199 1.00 . A A . 31 ILE CB 1 1
1 471 1 1 31 ILE CD1 C -4.362 15.095 1.438 1.00 . A A . 31 ILE CD1 1 1
1 472 1 1 31 ILE CG1 C -3.704 16.468 1.133 1.00 . A A . 31 ILE CG1 1 1
1 473 1 1 31 ILE CG2 C -3.293 17.007 3.622 1.00 . A A . 31 ILE CG2 1 1
1 474 1 1 31 ILE H H -0.437 18.022 0.460 1.00 . A A . 31 ILE H 1 1
1 475 1 1 31 ILE HA H -2.865 19.050 1.812 1.00 . A A . 31 ILE HA 1 1
1 476 1 1 31 ILE HB H -1.861 16.184 2.234 1.00 . A A . 31 ILE HB 1 1
1 477 1 1 31 ILE HD11 H -3.592 14.319 1.584 1.00 . A A . 31 ILE HD11 1 1
1 478 1 1 31 ILE HD12 H -5.000 15.136 2.334 1.00 . A A . 31 ILE HD12 1 1
1 479 1 1 31 ILE HD13 H -5.007 14.796 0.599 1.00 . A A . 31 ILE HD13 1 1
1 480 1 1 31 ILE HG12 H -4.500 17.225 1.037 1.00 . A A . 31 ILE HG12 1 1
1 481 1 1 31 ILE HG13 H -3.199 16.379 0.159 1.00 . A A . 31 ILE HG13 1 1
1 482 1 1 31 ILE HG21 H -4.174 17.668 3.622 1.00 . A A . 31 ILE HG21 1 1
1 483 1 1 31 ILE HG22 H -3.599 16.012 3.979 1.00 . A A . 31 ILE HG22 1 1
1 484 1 1 31 ILE HG23 H -2.572 17.394 4.359 1.00 . A A . 31 ILE HG23 1 1
1 485 1 1 31 ILE N N -1.387 18.313 0.492 1.00 . A A . 31 ILE N 1 1
1 486 1 1 31 ILE O O -1.267 19.780 3.480 1.00 . A A . 31 ILE O 1 1
1 487 1 1 32 THR C C 1.414 19.954 3.817 1.00 . A A . 32 THR C 1 1
1 488 1 1 32 THR CA C 1.129 18.476 3.961 1.00 . A A . 32 THR CA 1 1
1 489 1 1 32 THR CB C 2.453 17.670 3.803 1.00 . A A . 32 THR CB 1 1
1 490 1 1 32 THR CG2 C 3.186 17.946 2.461 1.00 . A A . 32 THR CG2 1 1
1 491 1 1 32 THR H H 0.258 17.185 2.524 1.00 . A A . 32 THR H 1 1
1 492 1 1 32 THR HA H 0.735 18.278 4.973 1.00 . A A . 32 THR HA 1 1
1 493 1 1 32 THR HB H 2.218 16.593 3.855 1.00 . A A . 32 THR HB 1 1
1 494 1 1 32 THR HG1 H 3.617 18.828 4.962 1.00 . A A . 32 THR HG1 1 1
1 495 1 1 32 THR HG21 H 2.526 17.773 1.599 1.00 . A A . 32 THR HG21 1 1
1 496 1 1 32 THR HG22 H 4.058 17.279 2.367 1.00 . A A . 32 THR HG22 1 1
1 497 1 1 32 THR HG23 H 3.546 18.984 2.423 1.00 . A A . 32 THR HG23 1 1
1 498 1 1 32 THR N N 0.102 18.041 3.015 1.00 . A A . 32 THR N 1 1
1 499 1 1 32 THR O O 1.702 20.582 4.822 1.00 . A A . 32 THR O 1 1
1 500 1 1 32 THR OG1 O 3.335 17.921 4.911 1.00 . A A . 32 THR OG1 1 1
1 501 1 1 33 ASP C C 0.613 22.496 1.387 1.00 . A A . 33 ASP C 1 1
1 502 1 1 33 ASP CA C 1.578 21.955 2.412 1.00 . A A . 33 ASP CA 1 1
1 503 1 1 33 ASP CB C 3.044 22.162 1.950 1.00 . A A . 33 ASP CB 1 1
1 504 1 1 33 ASP CG C 3.373 21.384 0.699 1.00 . A A . 33 ASP CG 1 1
1 505 1 1 33 ASP H H 1.135 19.990 1.767 1.00 . A A . 33 ASP H 1 1
1 506 1 1 33 ASP HA H 1.417 22.518 3.348 1.00 . A A . 33 ASP HA 1 1
1 507 1 1 33 ASP HB2 H 3.226 23.232 1.760 1.00 . A A . 33 ASP HB2 1 1
1 508 1 1 33 ASP HB3 H 3.710 21.840 2.767 1.00 . A A . 33 ASP HB3 1 1
1 509 1 1 33 ASP N N 1.334 20.525 2.590 1.00 . A A . 33 ASP N 1 1
1 510 1 1 33 ASP O O -0.277 23.273 1.699 1.00 . A A . 33 ASP O 1 1
1 511 1 1 33 ASP OD1 O 2.517 21.331 -0.225 1.00 . A A . 33 ASP OD1 1 1
1 512 1 1 33 ASP OD2 O 4.495 20.815 0.621 1.00 . A A . 33 ASP OD2 1 1
2 513 1 1 1 HIS C C -0.418 -26.334 0.474 1.00 . A A . 1 HIS C 1 1
2 514 1 1 1 HIS CA C -0.772 -27.682 1.056 1.00 . A A . 1 HIS CA 1 1
2 515 1 1 1 HIS CB C -1.400 -28.602 -0.023 1.00 . A A . 1 HIS CB 1 1
2 516 1 1 1 HIS CD2 C -0.737 -30.777 1.128 1.00 . A A . 1 HIS CD2 1 1
2 517 1 1 1 HIS CE1 C -2.683 -31.807 0.942 1.00 . A A . 1 HIS CE1 1 1
2 518 1 1 1 HIS CG C -1.642 -29.996 0.504 1.00 . A A . 1 HIS CG 1 1
2 519 1 1 1 HIS H1 H -1.484 -26.948 2.918 1.00 . A A . 1 HIS H1 1 1
2 520 1 1 1 HIS HA H 0.152 -28.129 1.453 1.00 . A A . 1 HIS HA 1 1
2 521 1 1 1 HIS HB2 H -2.349 -28.149 -0.349 1.00 . A A . 1 HIS HB2 1 1
2 522 1 1 1 HIS HB3 H -0.743 -28.687 -0.902 1.00 . A A . 1 HIS HB3 1 1
2 523 1 1 1 HIS HD1 H -3.643 -30.257 -0.031 1.00 . A A . 1 HIS HD1 1 1
2 524 1 1 1 HIS HD2 H 0.306 -30.590 1.379 1.00 . A A . 1 HIS HD2 1 1
2 525 1 1 1 HIS HE1 H -3.472 -32.555 1.007 1.00 . A A . 1 HIS HE1 1 1
2 526 1 1 1 HIS N N -1.727 -27.534 2.144 1.00 . A A . 1 HIS N 1 1
2 527 1 1 1 HIS ND1 N -2.789 -30.633 0.407 1.00 . A A . 1 HIS ND1 1 1
2 528 1 1 1 HIS NE2 N -1.519 -31.957 1.384 1.00 . A A . 1 HIS NE2 1 1
2 529 1 1 1 HIS O O -1.063 -25.360 0.827 1.00 . A A . 1 HIS O 1 1
2 530 1 1 2 ALA C C 1.268 -25.145 -2.448 1.00 . A A . 2 ALA C 1 1
2 531 1 1 2 ALA CA C 1.061 -24.998 -0.958 1.00 . A A . 2 ALA CA 1 1
2 532 1 1 2 ALA CB C 2.360 -24.579 -0.223 1.00 . A A . 2 ALA CB 1 1
2 533 1 1 2 ALA H H 1.130 -27.093 -0.654 1.00 . A A . 2 ALA H 1 1
2 534 1 1 2 ALA HA H 0.316 -24.197 -0.824 1.00 . A A . 2 ALA HA 1 1
2 535 1 1 2 ALA HB1 H 2.159 -24.468 0.855 1.00 . A A . 2 ALA HB1 1 1
2 536 1 1 2 ALA HB2 H 3.134 -25.351 -0.357 1.00 . A A . 2 ALA HB2 1 1
2 537 1 1 2 ALA HB3 H 2.739 -23.622 -0.612 1.00 . A A . 2 ALA HB3 1 1
2 538 1 1 2 ALA N N 0.613 -26.272 -0.401 1.00 . A A . 2 ALA N 1 1
2 539 1 1 2 ALA O O 2.375 -24.948 -2.926 1.00 . A A . 2 ALA O 1 1
2 540 1 1 3 ASP C C 0.691 -24.193 -5.178 1.00 . A A . 3 ASP C 1 1
2 541 1 1 3 ASP CA C 0.341 -25.568 -4.655 1.00 . A A . 3 ASP CA 1 1
2 542 1 1 3 ASP CB C -0.937 -26.102 -5.362 1.00 . A A . 3 ASP CB 1 1
2 543 1 1 3 ASP CG C -1.158 -27.559 -5.042 1.00 . A A . 3 ASP CG 1 1
2 544 1 1 3 ASP H H -0.696 -25.653 -2.788 1.00 . A A . 3 ASP H 1 1
2 545 1 1 3 ASP HA H 1.161 -26.268 -4.895 1.00 . A A . 3 ASP HA 1 1
2 546 1 1 3 ASP HB2 H -1.828 -25.539 -5.046 1.00 . A A . 3 ASP HB2 1 1
2 547 1 1 3 ASP HB3 H -0.825 -25.977 -6.451 1.00 . A A . 3 ASP HB3 1 1
2 548 1 1 3 ASP N N 0.200 -25.486 -3.203 1.00 . A A . 3 ASP N 1 1
2 549 1 1 3 ASP O O 1.742 -24.044 -5.782 1.00 . A A . 3 ASP O 1 1
2 550 1 1 3 ASP OD1 O -1.320 -27.883 -3.835 1.00 . A A . 3 ASP OD1 1 1
2 551 1 1 3 ASP OD2 O -1.172 -28.389 -5.991 1.00 . A A . 3 ASP OD2 1 1
2 552 1 1 4 GLY C C 0.539 -20.870 -4.430 1.00 . A A . 4 GLY C 1 1
2 553 1 1 4 GLY CA C 0.059 -21.838 -5.487 1.00 . A A . 4 GLY CA 1 1
2 554 1 1 4 GLY H H -1.020 -23.336 -4.433 1.00 . A A . 4 GLY H 1 1
2 555 1 1 4 GLY HA2 H 0.770 -21.856 -6.328 1.00 . A A . 4 GLY HA2 1 1
2 556 1 1 4 GLY HA3 H -0.887 -21.438 -5.883 1.00 . A A . 4 GLY HA3 1 1
2 557 1 1 4 GLY N N -0.182 -23.181 -4.956 1.00 . A A . 4 GLY N 1 1
2 558 1 1 4 GLY O O 1.506 -20.168 -4.678 1.00 . A A . 4 GLY O 1 1
2 559 1 1 5 SER C C 0.030 -18.390 -2.849 1.00 . A A . 5 SER C 1 1
2 560 1 1 5 SER CA C 0.193 -19.776 -2.264 1.00 . A A . 5 SER CA 1 1
2 561 1 1 5 SER CB C 1.589 -20.023 -1.633 1.00 . A A . 5 SER CB 1 1
2 562 1 1 5 SER H H -0.929 -21.385 -3.080 1.00 . A A . 5 SER H 1 1
2 563 1 1 5 SER HA H -0.533 -19.827 -1.435 1.00 . A A . 5 SER HA 1 1
2 564 1 1 5 SER HB2 H 1.645 -21.068 -1.292 1.00 . A A . 5 SER HB2 1 1
2 565 1 1 5 SER HB3 H 2.397 -19.854 -2.363 1.00 . A A . 5 SER HB3 1 1
2 566 1 1 5 SER HG H 1.777 -18.263 -0.690 1.00 . A A . 5 SER HG 1 1
2 567 1 1 5 SER N N -0.143 -20.792 -3.263 1.00 . A A . 5 SER N 1 1
2 568 1 1 5 SER O O 0.814 -17.509 -2.530 1.00 . A A . 5 SER O 1 1
2 569 1 1 5 SER OG O 1.796 -19.191 -0.478 1.00 . A A . 5 SER OG 1 1
2 570 1 1 6 PHE C C -1.837 -15.995 -3.103 1.00 . A A . 6 PHE C 1 1
2 571 1 1 6 PHE CA C -1.273 -16.842 -4.217 1.00 . A A . 6 PHE CA 1 1
2 572 1 1 6 PHE CB C -2.265 -16.852 -5.414 1.00 . A A . 6 PHE CB 1 1
2 573 1 1 6 PHE CD1 C -4.563 -16.366 -4.436 1.00 . A A . 6 PHE CD1 1 1
2 574 1 1 6 PHE CD2 C -4.097 -18.619 -5.157 1.00 . A A . 6 PHE CD2 1 1
2 575 1 1 6 PHE CE1 C -5.838 -16.757 -4.016 1.00 . A A . 6 PHE CE1 1 1
2 576 1 1 6 PHE CE2 C -5.365 -19.016 -4.731 1.00 . A A . 6 PHE CE2 1 1
2 577 1 1 6 PHE CG C -3.676 -17.294 -4.992 1.00 . A A . 6 PHE CG 1 1
2 578 1 1 6 PHE CZ C -6.238 -18.084 -4.158 1.00 . A A . 6 PHE CZ 1 1
2 579 1 1 6 PHE H H -1.627 -18.920 -3.941 1.00 . A A . 6 PHE H 1 1
2 580 1 1 6 PHE HA H -0.325 -16.399 -4.572 1.00 . A A . 6 PHE HA 1 1
2 581 1 1 6 PHE HB2 H -2.329 -15.838 -5.840 1.00 . A A . 6 PHE HB2 1 1
2 582 1 1 6 PHE HB3 H -1.875 -17.516 -6.200 1.00 . A A . 6 PHE HB3 1 1
2 583 1 1 6 PHE HD1 H -4.265 -15.331 -4.323 1.00 . A A . 6 PHE HD1 1 1
2 584 1 1 6 PHE HD2 H -3.439 -19.349 -5.617 1.00 . A A . 6 PHE HD2 1 1
2 585 1 1 6 PHE HE1 H -6.512 -16.026 -3.583 1.00 . A A . 6 PHE HE1 1 1
2 586 1 1 6 PHE HE2 H -5.677 -20.049 -4.846 1.00 . A A . 6 PHE HE2 1 1
2 587 1 1 6 PHE HZ H -7.223 -18.394 -3.828 1.00 . A A . 6 PHE HZ 1 1
2 588 1 1 6 PHE N N -1.000 -18.181 -3.700 1.00 . A A . 6 PHE N 1 1
2 589 1 1 6 PHE O O -1.520 -14.817 -3.053 1.00 . A A . 6 PHE O 1 1
2 590 1 1 7 SER C C -2.262 -14.909 -0.454 1.00 . A A . 7 SER C 1 1
2 591 1 1 7 SER CA C -3.278 -15.795 -1.130 1.00 . A A . 7 SER CA 1 1
2 592 1 1 7 SER CB C -3.916 -16.710 -0.049 1.00 . A A . 7 SER CB 1 1
2 593 1 1 7 SER H H -2.930 -17.539 -2.282 1.00 . A A . 7 SER H 1 1
2 594 1 1 7 SER HA H -4.079 -15.183 -1.573 1.00 . A A . 7 SER HA 1 1
2 595 1 1 7 SER HB2 H -4.718 -17.326 -0.491 1.00 . A A . 7 SER HB2 1 1
2 596 1 1 7 SER HB3 H -3.147 -17.386 0.356 1.00 . A A . 7 SER HB3 1 1
2 597 1 1 7 SER HG H -5.128 -15.338 0.769 1.00 . A A . 7 SER HG 1 1
2 598 1 1 7 SER N N -2.670 -16.577 -2.204 1.00 . A A . 7 SER N 1 1
2 599 1 1 7 SER O O -2.548 -13.742 -0.235 1.00 . A A . 7 SER O 1 1
2 600 1 1 7 SER OG O -4.447 -15.944 1.046 1.00 . A A . 7 SER OG 1 1
2 601 1 1 8 ASP C C 0.236 -13.376 -0.253 1.00 . A A . 8 ASP C 1 1
2 602 1 1 8 ASP CA C -0.070 -14.611 0.562 1.00 . A A . 8 ASP CA 1 1
2 603 1 1 8 ASP CB C 1.251 -15.386 0.819 1.00 . A A . 8 ASP CB 1 1
2 604 1 1 8 ASP CG C 2.230 -14.517 1.566 1.00 . A A . 8 ASP CG 1 1
2 605 1 1 8 ASP H H -0.844 -16.392 -0.323 1.00 . A A . 8 ASP H 1 1
2 606 1 1 8 ASP HA H -0.492 -14.313 1.537 1.00 . A A . 8 ASP HA 1 1
2 607 1 1 8 ASP HB2 H 1.040 -16.285 1.420 1.00 . A A . 8 ASP HB2 1 1
2 608 1 1 8 ASP HB3 H 1.689 -15.711 -0.138 1.00 . A A . 8 ASP HB3 1 1
2 609 1 1 8 ASP N N -1.063 -15.436 -0.120 1.00 . A A . 8 ASP N 1 1
2 610 1 1 8 ASP O O 0.169 -12.280 0.280 1.00 . A A . 8 ASP O 1 1
2 611 1 1 8 ASP OD1 O 1.967 -14.224 2.764 1.00 . A A . 8 ASP OD1 1 1
2 612 1 1 8 ASP OD2 O 3.264 -14.118 0.966 1.00 . A A . 8 ASP OD2 1 1
2 613 1 1 9 GLU C C -0.355 -11.585 -2.739 1.00 . A A . 9 GLU C 1 1
2 614 1 1 9 GLU CA C 0.887 -12.370 -2.378 1.00 . A A . 9 GLU CA 1 1
2 615 1 1 9 GLU CB C 1.686 -12.768 -3.650 1.00 . A A . 9 GLU CB 1 1
2 616 1 1 9 GLU CD C 3.872 -13.730 -4.500 1.00 . A A . 9 GLU CD 1 1
2 617 1 1 9 GLU CG C 3.078 -13.350 -3.275 1.00 . A A . 9 GLU CG 1 1
2 618 1 1 9 GLU H H 0.559 -14.441 -1.981 1.00 . A A . 9 GLU H 1 1
2 619 1 1 9 GLU HA H 1.530 -11.692 -1.798 1.00 . A A . 9 GLU HA 1 1
2 620 1 1 9 GLU HB2 H 1.113 -13.506 -4.234 1.00 . A A . 9 GLU HB2 1 1
2 621 1 1 9 GLU HB3 H 1.836 -11.875 -4.280 1.00 . A A . 9 GLU HB3 1 1
2 622 1 1 9 GLU HG2 H 3.660 -12.600 -2.716 1.00 . A A . 9 GLU HG2 1 1
2 623 1 1 9 GLU HG3 H 2.955 -14.233 -2.626 1.00 . A A . 9 GLU HG3 1 1
2 624 1 1 9 GLU N N 0.570 -13.535 -1.554 1.00 . A A . 9 GLU N 1 1
2 625 1 1 9 GLU O O -0.206 -10.452 -3.162 1.00 . A A . 9 GLU O 1 1
2 626 1 1 9 GLU OE1 O 4.012 -12.868 -5.409 1.00 . A A . 9 GLU OE1 1 1
2 627 1 1 9 GLU OE2 O 4.365 -14.888 -4.564 1.00 . A A . 9 GLU OE2 1 1
2 628 1 1 10 MET C C -3.160 -10.472 -1.695 1.00 . A A . 10 MET C 1 1
2 629 1 1 10 MET CA C -2.789 -11.348 -2.873 1.00 . A A . 10 MET CA 1 1
2 630 1 1 10 MET CB C -3.948 -12.319 -3.216 1.00 . A A . 10 MET CB 1 1
2 631 1 1 10 MET CE C -5.819 -13.256 -6.013 1.00 . A A . 10 MET CE 1 1
2 632 1 1 10 MET CG C -5.199 -11.607 -3.794 1.00 . A A . 10 MET CG 1 1
2 633 1 1 10 MET H H -1.696 -13.065 -2.259 1.00 . A A . 10 MET H 1 1
2 634 1 1 10 MET HA H -2.617 -10.722 -3.764 1.00 . A A . 10 MET HA 1 1
2 635 1 1 10 MET HB2 H -3.563 -13.026 -3.966 1.00 . A A . 10 MET HB2 1 1
2 636 1 1 10 MET HB3 H -4.237 -12.883 -2.316 1.00 . A A . 10 MET HB3 1 1
2 637 1 1 10 MET HE1 H -6.353 -14.143 -6.381 1.00 . A A . 10 MET HE1 1 1
2 638 1 1 10 MET HE2 H -6.039 -12.402 -6.671 1.00 . A A . 10 MET HE2 1 1
2 639 1 1 10 MET HE3 H -4.739 -13.456 -6.035 1.00 . A A . 10 MET HE3 1 1
2 640 1 1 10 MET HG2 H -5.673 -10.986 -3.019 1.00 . A A . 10 MET HG2 1 1
2 641 1 1 10 MET HG3 H -4.943 -10.967 -4.653 1.00 . A A . 10 MET HG3 1 1
2 642 1 1 10 MET N N -1.583 -12.130 -2.591 1.00 . A A . 10 MET N 1 1
2 643 1 1 10 MET O O -3.751 -9.425 -1.916 1.00 . A A . 10 MET O 1 1
2 644 1 1 10 MET SD S -6.397 -12.878 -4.323 1.00 . A A . 10 MET SD 1 1
2 645 1 1 11 ASN C C -2.102 -9.061 1.068 1.00 . A A . 11 ASN C 1 1
2 646 1 1 11 ASN CA C -3.189 -10.057 0.722 1.00 . A A . 11 ASN CA 1 1
2 647 1 1 11 ASN CB C -3.476 -10.966 1.948 1.00 . A A . 11 ASN CB 1 1
2 648 1 1 11 ASN CG C -4.330 -12.167 1.605 1.00 . A A . 11 ASN CG 1 1
2 649 1 1 11 ASN H H -2.346 -11.730 -0.280 1.00 . A A . 11 ASN H 1 1
2 650 1 1 11 ASN HA H -4.101 -9.480 0.511 1.00 . A A . 11 ASN HA 1 1
2 651 1 1 11 ASN HB2 H -2.510 -11.326 2.339 1.00 . A A . 11 ASN HB2 1 1
2 652 1 1 11 ASN HB3 H -3.968 -10.390 2.751 1.00 . A A . 11 ASN HB3 1 1
2 653 1 1 11 ASN HD21 H -5.766 -11.128 0.544 1.00 . A A . 11 ASN HD21 1 1
2 654 1 1 11 ASN HD22 H -6.000 -12.826 0.636 1.00 . A A . 11 ASN HD22 1 1
2 655 1 1 11 ASN N N -2.836 -10.872 -0.442 1.00 . A A . 11 ASN N 1 1
2 656 1 1 11 ASN ND2 N -5.454 -12.021 0.867 1.00 . A A . 11 ASN ND2 1 1
2 657 1 1 11 ASN O O -2.422 -7.965 1.498 1.00 . A A . 11 ASN O 1 1
2 658 1 1 11 ASN OD1 O -3.977 -13.263 2.014 1.00 . A A . 11 ASN OD1 1 1
2 659 1 1 12 THR C C 0.133 -7.262 0.242 1.00 . A A . 12 THR C 1 1
2 660 1 1 12 THR CA C 0.231 -8.413 1.217 1.00 . A A . 12 THR CA 1 1
2 661 1 1 12 THR CB C 1.654 -9.029 1.173 1.00 . A A . 12 THR CB 1 1
2 662 1 1 12 THR CG2 C 1.870 -10.021 2.349 1.00 . A A . 12 THR CG2 1 1
2 663 1 1 12 THR H H -0.528 -10.288 0.542 1.00 . A A . 12 THR H 1 1
2 664 1 1 12 THR HA H 0.059 -8.024 2.237 1.00 . A A . 12 THR HA 1 1
2 665 1 1 12 THR HB H 2.395 -8.214 1.259 1.00 . A A . 12 THR HB 1 1
2 666 1 1 12 THR HG1 H 2.674 -10.063 -0.204 1.00 . A A . 12 THR HG1 1 1
2 667 1 1 12 THR HG21 H 1.133 -10.837 2.318 1.00 . A A . 12 THR HG21 1 1
2 668 1 1 12 THR HG22 H 1.773 -9.498 3.313 1.00 . A A . 12 THR HG22 1 1
2 669 1 1 12 THR HG23 H 2.878 -10.462 2.296 1.00 . A A . 12 THR HG23 1 1
2 670 1 1 12 THR N N -0.803 -9.396 0.904 1.00 . A A . 12 THR N 1 1
2 671 1 1 12 THR O O 0.304 -6.133 0.669 1.00 . A A . 12 THR O 1 1
2 672 1 1 12 THR OG1 O 1.806 -9.688 -0.094 1.00 . A A . 12 THR OG1 1 1
2 673 1 1 13 ILE C C -1.335 -5.403 -1.557 1.00 . A A . 13 ILE C 1 1
2 674 1 1 13 ILE CA C -0.249 -6.367 -1.991 1.00 . A A . 13 ILE CA 1 1
2 675 1 1 13 ILE CB C -0.456 -6.745 -3.493 1.00 . A A . 13 ILE CB 1 1
2 676 1 1 13 ILE CD1 C -2.053 -7.961 -5.186 1.00 . A A . 13 ILE CD1 1 1
2 677 1 1 13 ILE CG1 C -1.782 -7.534 -3.720 1.00 . A A . 13 ILE CG1 1 1
2 678 1 1 13 ILE CG2 C 0.813 -7.467 -4.034 1.00 . A A . 13 ILE CG2 1 1
2 679 1 1 13 ILE H H -0.253 -8.431 -1.392 1.00 . A A . 13 ILE H 1 1
2 680 1 1 13 ILE HA H 0.709 -5.821 -1.928 1.00 . A A . 13 ILE HA 1 1
2 681 1 1 13 ILE HB H -0.542 -5.806 -4.069 1.00 . A A . 13 ILE HB 1 1
2 682 1 1 13 ILE HD11 H -1.958 -7.098 -5.861 1.00 . A A . 13 ILE HD11 1 1
2 683 1 1 13 ILE HD12 H -1.361 -8.752 -5.510 1.00 . A A . 13 ILE HD12 1 1
2 684 1 1 13 ILE HD13 H -3.076 -8.362 -5.273 1.00 . A A . 13 ILE HD13 1 1
2 685 1 1 13 ILE HG12 H -1.795 -8.436 -3.099 1.00 . A A . 13 ILE HG12 1 1
2 686 1 1 13 ILE HG13 H -2.633 -6.903 -3.414 1.00 . A A . 13 ILE HG13 1 1
2 687 1 1 13 ILE HG21 H 1.692 -6.809 -3.931 1.00 . A A . 13 ILE HG21 1 1
2 688 1 1 13 ILE HG22 H 1.023 -8.387 -3.474 1.00 . A A . 13 ILE HG22 1 1
2 689 1 1 13 ILE HG23 H 0.719 -7.715 -5.099 1.00 . A A . 13 ILE HG23 1 1
2 690 1 1 13 ILE N N -0.142 -7.495 -1.061 1.00 . A A . 13 ILE N 1 1
2 691 1 1 13 ILE O O -1.108 -4.210 -1.676 1.00 . A A . 13 ILE O 1 1
2 692 1 1 14 LEU C C -3.195 -4.219 0.595 1.00 . A A . 14 LEU C 1 1
2 693 1 1 14 LEU CA C -3.556 -4.891 -0.706 1.00 . A A . 14 LEU CA 1 1
2 694 1 1 14 LEU CB C -4.993 -5.500 -0.725 1.00 . A A . 14 LEU CB 1 1
2 695 1 1 14 LEU CD1 C -5.950 -5.526 1.686 1.00 . A A . 14 LEU CD1 1 1
2 696 1 1 14 LEU CD2 C -6.442 -7.444 0.108 1.00 . A A . 14 LEU CD2 1 1
2 697 1 1 14 LEU CG C -5.388 -6.373 0.506 1.00 . A A . 14 LEU CG 1 1
2 698 1 1 14 LEU H H -2.684 -6.832 -0.928 1.00 . A A . 14 LEU H 1 1
2 699 1 1 14 LEU HA H -3.571 -4.115 -1.493 1.00 . A A . 14 LEU HA 1 1
2 700 1 1 14 LEU HB2 H -5.740 -4.694 -0.818 1.00 . A A . 14 LEU HB2 1 1
2 701 1 1 14 LEU HB3 H -5.051 -6.102 -1.648 1.00 . A A . 14 LEU HB3 1 1
2 702 1 1 14 LEU HD11 H -6.155 -6.171 2.554 1.00 . A A . 14 LEU HD11 1 1
2 703 1 1 14 LEU HD12 H -6.890 -5.037 1.389 1.00 . A A . 14 LEU HD12 1 1
2 704 1 1 14 LEU HD13 H -5.249 -4.747 2.009 1.00 . A A . 14 LEU HD13 1 1
2 705 1 1 14 LEU HD21 H -6.704 -8.066 0.978 1.00 . A A . 14 LEU HD21 1 1
2 706 1 1 14 LEU HD22 H -6.047 -8.109 -0.676 1.00 . A A . 14 LEU HD22 1 1
2 707 1 1 14 LEU HD23 H -7.357 -6.963 -0.269 1.00 . A A . 14 LEU HD23 1 1
2 708 1 1 14 LEU HG H -4.500 -6.909 0.858 1.00 . A A . 14 LEU HG 1 1
2 709 1 1 14 LEU N N -2.513 -5.855 -1.064 1.00 . A A . 14 LEU N 1 1
2 710 1 1 14 LEU O O -3.446 -3.035 0.734 1.00 . A A . 14 LEU O 1 1
2 711 1 1 15 ASP C C -1.143 -3.324 2.668 1.00 . A A . 15 ASP C 1 1
2 712 1 1 15 ASP CA C -2.298 -4.282 2.855 1.00 . A A . 15 ASP CA 1 1
2 713 1 1 15 ASP CB C -1.954 -5.343 3.936 1.00 . A A . 15 ASP CB 1 1
2 714 1 1 15 ASP CG C -1.731 -4.766 5.310 1.00 . A A . 15 ASP CG 1 1
2 715 1 1 15 ASP H H -2.364 -5.893 1.458 1.00 . A A . 15 ASP H 1 1
2 716 1 1 15 ASP HA H -3.186 -3.727 3.206 1.00 . A A . 15 ASP HA 1 1
2 717 1 1 15 ASP HB2 H -2.788 -6.060 4.001 1.00 . A A . 15 ASP HB2 1 1
2 718 1 1 15 ASP HB3 H -1.048 -5.899 3.646 1.00 . A A . 15 ASP HB3 1 1
2 719 1 1 15 ASP N N -2.607 -4.930 1.581 1.00 . A A . 15 ASP N 1 1
2 720 1 1 15 ASP O O -1.232 -2.178 3.079 1.00 . A A . 15 ASP O 1 1
2 721 1 1 15 ASP OD1 O -1.783 -3.516 5.475 1.00 . A A . 15 ASP OD1 1 1
2 722 1 1 15 ASP OD2 O -1.503 -5.572 6.252 1.00 . A A . 15 ASP OD2 1 1
2 723 1 1 16 ASN C C 1.111 -2.030 0.803 1.00 . A A . 16 ASN C 1 1
2 724 1 1 16 ASN CA C 1.181 -3.008 1.954 1.00 . A A . 16 ASN CA 1 1
2 725 1 1 16 ASN CB C 2.397 -3.967 1.795 1.00 . A A . 16 ASN CB 1 1
2 726 1 1 16 ASN CG C 3.736 -3.309 2.036 1.00 . A A . 16 ASN CG 1 1
2 727 1 1 16 ASN H H -0.039 -4.727 1.676 1.00 . A A . 16 ASN H 1 1
2 728 1 1 16 ASN HA H 1.323 -2.459 2.901 1.00 . A A . 16 ASN HA 1 1
2 729 1 1 16 ASN HB2 H 2.282 -4.783 2.526 1.00 . A A . 16 ASN HB2 1 1
2 730 1 1 16 ASN HB3 H 2.400 -4.407 0.786 1.00 . A A . 16 ASN HB3 1 1
2 731 1 1 16 ASN HD21 H 4.674 -5.072 2.553 1.00 . A A . 16 ASN HD21 1 1
2 732 1 1 16 ASN HD22 H 5.668 -3.665 2.598 1.00 . A A . 16 ASN HD22 1 1
2 733 1 1 16 ASN N N -0.039 -3.803 2.056 1.00 . A A . 16 ASN N 1 1
2 734 1 1 16 ASN ND2 N 4.775 -4.084 2.425 1.00 . A A . 16 ASN ND2 1 1
2 735 1 1 16 ASN O O 1.587 -0.919 0.969 1.00 . A A . 16 ASN O 1 1
2 736 1 1 16 ASN OD1 O 3.854 -2.106 1.874 1.00 . A A . 16 ASN OD1 1 1
2 737 1 1 17 LEU C C -0.760 -0.964 -1.838 1.00 . A A . 17 LEU C 1 1
2 738 1 1 17 LEU CA C 0.601 -1.577 -1.566 1.00 . A A . 17 LEU CA 1 1
2 739 1 1 17 LEU CB C 1.191 -2.415 -2.747 1.00 . A A . 17 LEU CB 1 1
2 740 1 1 17 LEU CD1 C 2.872 -2.639 -4.654 1.00 . A A . 17 LEU CD1 1 1
2 741 1 1 17 LEU CD2 C 1.744 -0.396 -4.270 1.00 . A A . 17 LEU CD2 1 1
2 742 1 1 17 LEU CG C 2.283 -1.681 -3.584 1.00 . A A . 17 LEU CG 1 1
2 743 1 1 17 LEU H H 0.094 -3.310 -0.447 1.00 . A A . 17 LEU H 1 1
2 744 1 1 17 LEU HA H 1.281 -0.730 -1.389 1.00 . A A . 17 LEU HA 1 1
2 745 1 1 17 LEU HB2 H 1.686 -3.302 -2.319 1.00 . A A . 17 LEU HB2 1 1
2 746 1 1 17 LEU HB3 H 0.398 -2.789 -3.411 1.00 . A A . 17 LEU HB3 1 1
2 747 1 1 17 LEU HD11 H 2.097 -2.929 -5.380 1.00 . A A . 17 LEU HD11 1 1
2 748 1 1 17 LEU HD12 H 3.267 -3.553 -4.183 1.00 . A A . 17 LEU HD12 1 1
2 749 1 1 17 LEU HD13 H 3.696 -2.152 -5.198 1.00 . A A . 17 LEU HD13 1 1
2 750 1 1 17 LEU HD21 H 2.550 0.090 -4.844 1.00 . A A . 17 LEU HD21 1 1
2 751 1 1 17 LEU HD22 H 1.377 0.328 -3.530 1.00 . A A . 17 LEU HD22 1 1
2 752 1 1 17 LEU HD23 H 0.922 -0.641 -4.957 1.00 . A A . 17 LEU HD23 1 1
2 753 1 1 17 LEU HG H 3.106 -1.392 -2.905 1.00 . A A . 17 LEU HG 1 1
2 754 1 1 17 LEU N N 0.540 -2.420 -0.365 1.00 . A A . 17 LEU N 1 1
2 755 1 1 17 LEU O O -1.291 -1.107 -2.927 1.00 . A A . 17 LEU O 1 1
2 756 1 1 18 ALA C C -2.876 1.422 0.070 1.00 . A A . 18 ALA C 1 1
2 757 1 1 18 ALA CA C -2.621 0.430 -1.043 1.00 . A A . 18 ALA CA 1 1
2 758 1 1 18 ALA CB C -3.843 -0.522 -1.139 1.00 . A A . 18 ALA CB 1 1
2 759 1 1 18 ALA H H -0.862 -0.157 0.034 1.00 . A A . 18 ALA H 1 1
2 760 1 1 18 ALA HA H -2.562 0.983 -1.994 1.00 . A A . 18 ALA HA 1 1
2 761 1 1 18 ALA HB1 H -4.106 -0.920 -0.152 1.00 . A A . 18 ALA HB1 1 1
2 762 1 1 18 ALA HB2 H -4.718 0.028 -1.516 1.00 . A A . 18 ALA HB2 1 1
2 763 1 1 18 ALA HB3 H -3.637 -1.362 -1.818 1.00 . A A . 18 ALA HB3 1 1
2 764 1 1 18 ALA N N -1.338 -0.252 -0.841 1.00 . A A . 18 ALA N 1 1
2 765 1 1 18 ALA O O -3.134 2.580 -0.224 1.00 . A A . 18 ALA O 1 1
2 766 1 1 19 ALA C C -1.998 3.108 2.229 1.00 . A A . 19 ALA C 1 1
2 767 1 1 19 ALA CA C -2.938 1.948 2.452 1.00 . A A . 19 ALA CA 1 1
2 768 1 1 19 ALA CB C -2.606 1.302 3.824 1.00 . A A . 19 ALA CB 1 1
2 769 1 1 19 ALA H H -2.639 0.034 1.581 1.00 . A A . 19 ALA H 1 1
2 770 1 1 19 ALA HA H -3.982 2.308 2.474 1.00 . A A . 19 ALA HA 1 1
2 771 1 1 19 ALA HB1 H -3.294 0.468 4.031 1.00 . A A . 19 ALA HB1 1 1
2 772 1 1 19 ALA HB2 H -1.574 0.915 3.832 1.00 . A A . 19 ALA HB2 1 1
2 773 1 1 19 ALA HB3 H -2.707 2.050 4.627 1.00 . A A . 19 ALA HB3 1 1
2 774 1 1 19 ALA N N -2.801 0.996 1.354 1.00 . A A . 19 ALA N 1 1
2 775 1 1 19 ALA O O -2.434 4.240 2.362 1.00 . A A . 19 ALA O 1 1
2 776 1 1 20 ARG C C 0.398 4.146 0.125 1.00 . A A . 20 ARG C 1 1
2 777 1 1 20 ARG CA C 0.229 3.920 1.611 1.00 . A A . 20 ARG CA 1 1
2 778 1 1 20 ARG CB C 1.581 3.681 2.337 1.00 . A A . 20 ARG CB 1 1
2 779 1 1 20 ARG CD C 2.724 3.467 4.631 1.00 . A A . 20 ARG CD 1 1
2 780 1 1 20 ARG CG C 1.373 3.534 3.870 1.00 . A A . 20 ARG CG 1 1
2 781 1 1 20 ARG CZ C 4.628 4.911 5.177 1.00 . A A . 20 ARG CZ 1 1
2 782 1 1 20 ARG H H -0.395 1.900 1.750 1.00 . A A . 20 ARG H 1 1
2 783 1 1 20 ARG HA H -0.137 4.863 2.032 1.00 . A A . 20 ARG HA 1 1
2 784 1 1 20 ARG HB2 H 2.054 2.771 1.932 1.00 . A A . 20 ARG HB2 1 1
2 785 1 1 20 ARG HB3 H 2.257 4.530 2.139 1.00 . A A . 20 ARG HB3 1 1
2 786 1 1 20 ARG HD2 H 2.510 3.177 5.671 1.00 . A A . 20 ARG HD2 1 1
2 787 1 1 20 ARG HD3 H 3.330 2.680 4.155 1.00 . A A . 20 ARG HD3 1 1
2 788 1 1 20 ARG HE H 2.962 5.558 4.219 1.00 . A A . 20 ARG HE 1 1
2 789 1 1 20 ARG HG2 H 0.783 4.379 4.259 1.00 . A A . 20 ARG HG2 1 1
2 790 1 1 20 ARG HG3 H 0.801 2.611 4.059 1.00 . A A . 20 ARG HG3 1 1
2 791 1 1 20 ARG HH11 H 4.904 2.985 5.827 1.00 . A A . 20 ARG HH11 1 1
2 792 1 1 20 ARG HH12 H 6.225 4.097 6.159 1.00 . A A . 20 ARG HH12 1 1
2 793 1 1 20 ARG HH21 H 4.703 6.901 4.694 1.00 . A A . 20 ARG HH21 1 1
2 794 1 1 20 ARG HH22 H 6.117 6.268 5.542 1.00 . A A . 20 ARG HH22 1 1
2 795 1 1 20 ARG N N -0.717 2.840 1.875 1.00 . A A . 20 ARG N 1 1
2 796 1 1 20 ARG NE N 3.434 4.745 4.646 1.00 . A A . 20 ARG NE 1 1
2 797 1 1 20 ARG NH1 N 5.290 3.935 5.754 1.00 . A A . 20 ARG NH1 1 1
2 798 1 1 20 ARG NH2 N 5.184 6.100 5.135 1.00 . A A . 20 ARG NH2 1 1
2 799 1 1 20 ARG O O 1.502 4.453 -0.297 1.00 . A A . 20 ARG O 1 1
2 800 1 1 21 ASP C C -1.827 4.939 -2.698 1.00 . A A . 21 ASP C 1 1
2 801 1 1 21 ASP CA C -0.561 4.335 -2.121 1.00 . A A . 21 ASP CA 1 1
2 802 1 1 21 ASP CB C -0.076 3.076 -2.892 1.00 . A A . 21 ASP CB 1 1
2 803 1 1 21 ASP CG C 0.665 3.447 -4.155 1.00 . A A . 21 ASP CG 1 1
2 804 1 1 21 ASP H H -1.553 3.687 -0.358 1.00 . A A . 21 ASP H 1 1
2 805 1 1 21 ASP HA H 0.190 5.129 -2.250 1.00 . A A . 21 ASP HA 1 1
2 806 1 1 21 ASP HB2 H 0.604 2.501 -2.243 1.00 . A A . 21 ASP HB2 1 1
2 807 1 1 21 ASP HB3 H -0.930 2.425 -3.134 1.00 . A A . 21 ASP HB3 1 1
2 808 1 1 21 ASP N N -0.674 4.016 -0.695 1.00 . A A . 21 ASP N 1 1
2 809 1 1 21 ASP O O -2.071 4.748 -3.879 1.00 . A A . 21 ASP O 1 1
2 810 1 1 21 ASP OD1 O 0.001 3.742 -5.185 1.00 . A A . 21 ASP OD1 1 1
2 811 1 1 21 ASP OD2 O 1.926 3.446 -4.128 1.00 . A A . 21 ASP OD2 1 1
2 812 1 1 22 PHE C C -3.583 7.900 -2.462 1.00 . A A . 22 PHE C 1 1
2 813 1 1 22 PHE CA C -3.804 6.395 -2.406 1.00 . A A . 22 PHE CA 1 1
2 814 1 1 22 PHE CB C -5.031 6.039 -1.519 1.00 . A A . 22 PHE CB 1 1
2 815 1 1 22 PHE CD1 C -6.528 4.799 -3.139 1.00 . A A . 22 PHE CD1 1 1
2 816 1 1 22 PHE CD2 C -7.263 6.967 -2.370 1.00 . A A . 22 PHE CD2 1 1
2 817 1 1 22 PHE CE1 C -7.696 4.661 -3.893 1.00 . A A . 22 PHE CE1 1 1
2 818 1 1 22 PHE CE2 C -8.435 6.829 -3.118 1.00 . A A . 22 PHE CE2 1 1
2 819 1 1 22 PHE CG C -6.311 5.940 -2.363 1.00 . A A . 22 PHE CG 1 1
2 820 1 1 22 PHE CZ C -8.656 5.676 -3.877 1.00 . A A . 22 PHE CZ 1 1
2 821 1 1 22 PHE H H -2.444 5.745 -0.913 1.00 . A A . 22 PHE H 1 1
2 822 1 1 22 PHE HA H -4.024 6.056 -3.430 1.00 . A A . 22 PHE HA 1 1
2 823 1 1 22 PHE HB2 H -4.879 5.049 -1.062 1.00 . A A . 22 PHE HB2 1 1
2 824 1 1 22 PHE HB3 H -5.136 6.760 -0.694 1.00 . A A . 22 PHE HB3 1 1
2 825 1 1 22 PHE HD1 H -5.785 4.007 -3.164 1.00 . A A . 22 PHE HD1 1 1
2 826 1 1 22 PHE HD2 H -7.095 7.871 -1.796 1.00 . A A . 22 PHE HD2 1 1
2 827 1 1 22 PHE HE1 H -7.858 3.770 -4.487 1.00 . A A . 22 PHE HE1 1 1
2 828 1 1 22 PHE HE2 H -9.178 7.619 -3.111 1.00 . A A . 22 PHE HE2 1 1
2 829 1 1 22 PHE HZ H -9.570 5.566 -4.450 1.00 . A A . 22 PHE HZ 1 1
2 830 1 1 22 PHE N N -2.630 5.679 -1.892 1.00 . A A . 22 PHE N 1 1
2 831 1 1 22 PHE O O -4.245 8.555 -3.251 1.00 . A A . 22 PHE O 1 1
2 832 1 1 23 ILE C C -0.898 10.077 -1.243 1.00 . A A . 23 ILE C 1 1
2 833 1 1 23 ILE CA C -2.348 9.904 -1.684 1.00 . A A . 23 ILE CA 1 1
2 834 1 1 23 ILE CB C -3.326 10.786 -0.839 1.00 . A A . 23 ILE CB 1 1
2 835 1 1 23 ILE CD1 C -4.912 10.742 1.229 1.00 . A A . 23 ILE CD1 1 1
2 836 1 1 23 ILE CG1 C -4.227 9.923 0.102 1.00 . A A . 23 ILE CG1 1 1
2 837 1 1 23 ILE CG2 C -4.190 11.696 -1.764 1.00 . A A . 23 ILE CG2 1 1
2 838 1 1 23 ILE H H -2.162 7.931 -0.983 1.00 . A A . 23 ILE H 1 1
2 839 1 1 23 ILE HA H -2.382 10.221 -2.736 1.00 . A A . 23 ILE HA 1 1
2 840 1 1 23 ILE HB H -2.724 11.468 -0.214 1.00 . A A . 23 ILE HB 1 1
2 841 1 1 23 ILE HD11 H -4.152 11.268 1.829 1.00 . A A . 23 ILE HD11 1 1
2 842 1 1 23 ILE HD12 H -5.625 11.478 0.830 1.00 . A A . 23 ILE HD12 1 1
2 843 1 1 23 ILE HD13 H -5.466 10.060 1.894 1.00 . A A . 23 ILE HD13 1 1
2 844 1 1 23 ILE HG12 H -5.001 9.413 -0.493 1.00 . A A . 23 ILE HG12 1 1
2 845 1 1 23 ILE HG13 H -3.629 9.152 0.610 1.00 . A A . 23 ILE HG13 1 1
2 846 1 1 23 ILE HG21 H -4.821 12.382 -1.181 1.00 . A A . 23 ILE HG21 1 1
2 847 1 1 23 ILE HG22 H -3.539 12.316 -2.404 1.00 . A A . 23 ILE HG22 1 1
2 848 1 1 23 ILE HG23 H -4.840 11.089 -2.414 1.00 . A A . 23 ILE HG23 1 1
2 849 1 1 23 ILE N N -2.661 8.472 -1.647 1.00 . A A . 23 ILE N 1 1
2 850 1 1 23 ILE O O -0.091 10.518 -2.043 1.00 . A A . 23 ILE O 1 1
2 851 1 1 24 ASN C C 1.916 9.525 -0.512 1.00 . A A . 24 ASN C 1 1
2 852 1 1 24 ASN CA C 0.817 9.694 0.524 1.00 . A A . 24 ASN CA 1 1
2 853 1 1 24 ASN CB C 1.057 8.588 1.612 1.00 . A A . 24 ASN CB 1 1
2 854 1 1 24 ASN CG C -0.193 7.857 2.028 1.00 . A A . 24 ASN CG 1 1
2 855 1 1 24 ASN H H -1.299 9.540 0.671 1.00 . A A . 24 ASN H 1 1
2 856 1 1 24 ASN HA H 0.935 10.684 0.997 1.00 . A A . 24 ASN HA 1 1
2 857 1 1 24 ASN HB2 H 1.753 7.809 1.254 1.00 . A A . 24 ASN HB2 1 1
2 858 1 1 24 ASN HB3 H 1.521 9.035 2.507 1.00 . A A . 24 ASN HB3 1 1
2 859 1 1 24 ASN HD21 H -0.354 6.910 0.216 1.00 . A A . 24 ASN HD21 1 1
2 860 1 1 24 ASN HD22 H -1.645 6.599 1.325 1.00 . A A . 24 ASN HD22 1 1
2 861 1 1 24 ASN N N -0.564 9.715 0.019 1.00 . A A . 24 ASN N 1 1
2 862 1 1 24 ASN ND2 N -0.779 7.056 1.113 1.00 . A A . 24 ASN ND2 1 1
2 863 1 1 24 ASN O O 2.954 10.144 -0.344 1.00 . A A . 24 ASN O 1 1
2 864 1 1 24 ASN OD1 O -0.652 8.019 3.146 1.00 . A A . 24 ASN OD1 1 1
2 865 1 1 25 TRP C C 2.607 9.634 -3.671 1.00 . A A . 25 TRP C 1 1
2 866 1 1 25 TRP CA C 2.776 8.563 -2.605 1.00 . A A . 25 TRP CA 1 1
2 867 1 1 25 TRP CB C 2.796 7.126 -3.220 1.00 . A A . 25 TRP CB 1 1
2 868 1 1 25 TRP CD1 C 3.024 6.890 -5.731 1.00 . A A . 25 TRP CD1 1 1
2 869 1 1 25 TRP CD2 C 0.830 7.092 -5.093 1.00 . A A . 25 TRP CD2 1 1
2 870 1 1 25 TRP CE2 C 0.958 6.976 -6.466 1.00 . A A . 25 TRP CE2 1 1
2 871 1 1 25 TRP CE3 C -0.419 7.218 -4.488 1.00 . A A . 25 TRP CE3 1 1
2 872 1 1 25 TRP CG C 2.269 7.037 -4.632 1.00 . A A . 25 TRP CG 1 1
2 873 1 1 25 TRP CH2 C -1.406 7.149 -6.723 1.00 . A A . 25 TRP CH2 1 1
2 874 1 1 25 TRP CZ2 C -0.147 6.995 -7.318 1.00 . A A . 25 TRP CZ2 1 1
2 875 1 1 25 TRP CZ3 C -1.536 7.264 -5.332 1.00 . A A . 25 TRP CZ3 1 1
2 876 1 1 25 TRP H H 0.901 8.150 -1.641 1.00 . A A . 25 TRP H 1 1
2 877 1 1 25 TRP HA H 3.760 8.715 -2.129 1.00 . A A . 25 TRP HA 1 1
2 878 1 1 25 TRP HB2 H 3.838 6.765 -3.249 1.00 . A A . 25 TRP HB2 1 1
2 879 1 1 25 TRP HB3 H 2.247 6.422 -2.580 1.00 . A A . 25 TRP HB3 1 1
2 880 1 1 25 TRP HD1 H 4.111 6.811 -5.748 1.00 . A A . 25 TRP HD1 1 1
2 881 1 1 25 TRP HE1 H 2.608 6.742 -7.755 1.00 . A A . 25 TRP HE1 1 1
2 882 1 1 25 TRP HE3 H -0.529 7.283 -3.414 1.00 . A A . 25 TRP HE3 1 1
2 883 1 1 25 TRP HH2 H -2.293 7.181 -7.352 1.00 . A A . 25 TRP HH2 1 1
2 884 1 1 25 TRP HZ2 H -0.034 6.894 -8.393 1.00 . A A . 25 TRP HZ2 1 1
2 885 1 1 25 TRP HZ3 H -2.524 7.397 -4.912 1.00 . A A . 25 TRP HZ3 1 1
2 886 1 1 25 TRP N N 1.745 8.685 -1.561 1.00 . A A . 25 TRP N 1 1
2 887 1 1 25 TRP NE1 N 2.258 6.851 -6.790 1.00 . A A . 25 TRP NE1 1 1
2 888 1 1 25 TRP O O 3.594 10.167 -4.153 1.00 . A A . 25 TRP O 1 1
2 889 1 1 26 LEU C C 1.428 12.348 -4.635 1.00 . A A . 26 LEU C 1 1
2 890 1 1 26 LEU CA C 1.067 10.945 -5.095 1.00 . A A . 26 LEU CA 1 1
2 891 1 1 26 LEU CB C -0.452 10.837 -5.432 1.00 . A A . 26 LEU CB 1 1
2 892 1 1 26 LEU CD1 C -0.327 11.510 -7.916 1.00 . A A . 26 LEU CD1 1 1
2 893 1 1 26 LEU CD2 C -2.547 11.441 -6.716 1.00 . A A . 26 LEU CD2 1 1
2 894 1 1 26 LEU CG C -1.029 11.744 -6.555 1.00 . A A . 26 LEU CG 1 1
2 895 1 1 26 LEU H H 0.575 9.514 -3.599 1.00 . A A . 26 LEU H 1 1
2 896 1 1 26 LEU HA H 1.651 10.662 -5.984 1.00 . A A . 26 LEU HA 1 1
2 897 1 1 26 LEU HB2 H -0.658 9.790 -5.703 1.00 . A A . 26 LEU HB2 1 1
2 898 1 1 26 LEU HB3 H -1.018 11.079 -4.521 1.00 . A A . 26 LEU HB3 1 1
2 899 1 1 26 LEU HD11 H 0.705 11.871 -7.877 1.00 . A A . 26 LEU HD11 1 1
2 900 1 1 26 LEU HD12 H -0.857 12.065 -8.705 1.00 . A A . 26 LEU HD12 1 1
2 901 1 1 26 LEU HD13 H -0.321 10.440 -8.178 1.00 . A A . 26 LEU HD13 1 1
2 902 1 1 26 LEU HD21 H -2.696 10.401 -7.052 1.00 . A A . 26 LEU HD21 1 1
2 903 1 1 26 LEU HD22 H -3.000 12.115 -7.457 1.00 . A A . 26 LEU HD22 1 1
2 904 1 1 26 LEU HD23 H -3.076 11.577 -5.760 1.00 . A A . 26 LEU HD23 1 1
2 905 1 1 26 LEU HG H -0.917 12.804 -6.263 1.00 . A A . 26 LEU HG 1 1
2 906 1 1 26 LEU N N 1.348 9.948 -4.055 1.00 . A A . 26 LEU N 1 1
2 907 1 1 26 LEU O O 1.807 13.153 -5.471 1.00 . A A . 26 LEU O 1 1
2 908 1 1 27 ILE C C 2.670 14.795 -3.446 1.00 . A A . 27 ILE C 1 1
2 909 1 1 27 ILE CA C 1.538 14.013 -2.799 1.00 . A A . 27 ILE CA 1 1
2 910 1 1 27 ILE CB C 1.698 14.049 -1.241 1.00 . A A . 27 ILE CB 1 1
2 911 1 1 27 ILE CD1 C 4.163 13.736 -0.410 1.00 . A A . 27 ILE CD1 1 1
2 912 1 1 27 ILE CG1 C 2.796 13.073 -0.711 1.00 . A A . 27 ILE CG1 1 1
2 913 1 1 27 ILE CG2 C 0.341 13.777 -0.522 1.00 . A A . 27 ILE CG2 1 1
2 914 1 1 27 ILE H H 0.966 11.963 -2.684 1.00 . A A . 27 ILE H 1 1
2 915 1 1 27 ILE HA H 0.622 14.574 -3.051 1.00 . A A . 27 ILE HA 1 1
2 916 1 1 27 ILE HB H 1.965 15.080 -0.952 1.00 . A A . 27 ILE HB 1 1
2 917 1 1 27 ILE HD11 H 4.592 14.121 -1.336 1.00 . A A . 27 ILE HD11 1 1
2 918 1 1 27 ILE HD12 H 4.060 14.563 0.312 1.00 . A A . 27 ILE HD12 1 1
2 919 1 1 27 ILE HD13 H 4.862 12.993 0.007 1.00 . A A . 27 ILE HD13 1 1
2 920 1 1 27 ILE HG12 H 2.474 12.617 0.238 1.00 . A A . 27 ILE HG12 1 1
2 921 1 1 27 ILE HG13 H 2.972 12.269 -1.439 1.00 . A A . 27 ILE HG13 1 1
2 922 1 1 27 ILE HG21 H -0.005 12.746 -0.681 1.00 . A A . 27 ILE HG21 1 1
2 923 1 1 27 ILE HG22 H 0.440 13.934 0.565 1.00 . A A . 27 ILE HG22 1 1
2 924 1 1 27 ILE HG23 H -0.440 14.464 -0.885 1.00 . A A . 27 ILE HG23 1 1
2 925 1 1 27 ILE N N 1.307 12.656 -3.319 1.00 . A A . 27 ILE N 1 1
2 926 1 1 27 ILE O O 2.495 15.994 -3.603 1.00 . A A . 27 ILE O 1 1
2 927 1 1 28 GLN C C 5.299 14.166 -5.727 1.00 . A A . 28 GLN C 1 1
2 928 1 1 28 GLN CA C 4.890 14.945 -4.497 1.00 . A A . 28 GLN CA 1 1
2 929 1 1 28 GLN CB C 6.086 15.221 -3.543 1.00 . A A . 28 GLN CB 1 1
2 930 1 1 28 GLN CD C 6.792 16.415 -1.424 1.00 . A A . 28 GLN CD 1 1
2 931 1 1 28 GLN CG C 5.790 16.387 -2.559 1.00 . A A . 28 GLN CG 1 1
2 932 1 1 28 GLN H H 3.963 13.210 -3.668 1.00 . A A . 28 GLN H 1 1
2 933 1 1 28 GLN HA H 4.540 15.914 -4.888 1.00 . A A . 28 GLN HA 1 1
2 934 1 1 28 GLN HB2 H 6.322 14.282 -3.019 1.00 . A A . 28 GLN HB2 1 1
2 935 1 1 28 GLN HB3 H 6.980 15.514 -4.119 1.00 . A A . 28 GLN HB3 1 1
2 936 1 1 28 GLN HE21 H 7.108 18.453 -1.484 1.00 . A A . 28 GLN HE21 1 1
2 937 1 1 28 GLN HE22 H 8.002 17.599 -0.283 1.00 . A A . 28 GLN HE22 1 1
2 938 1 1 28 GLN HG2 H 5.801 17.331 -3.126 1.00 . A A . 28 GLN HG2 1 1
2 939 1 1 28 GLN HG3 H 4.789 16.292 -2.116 1.00 . A A . 28 GLN HG3 1 1
2 940 1 1 28 GLN N N 3.819 14.189 -3.828 1.00 . A A . 28 GLN N 1 1
2 941 1 1 28 GLN NE2 N 7.342 17.588 -1.038 1.00 . A A . 28 GLN NE2 1 1
2 942 1 1 28 GLN O O 6.444 13.759 -5.845 1.00 . A A . 28 GLN O 1 1
2 943 1 1 28 GLN OE1 O 7.078 15.366 -0.867 1.00 . A A . 28 GLN OE1 1 1
2 944 1 1 29 THR C C 3.966 14.049 -9.049 1.00 . A A . 29 THR C 1 1
2 945 1 1 29 THR CA C 4.612 13.278 -7.914 1.00 . A A . 29 THR CA 1 1
2 946 1 1 29 THR CB C 4.122 11.806 -7.821 1.00 . A A . 29 THR CB 1 1
2 947 1 1 29 THR CG2 C 4.344 11.044 -9.152 1.00 . A A . 29 THR CG2 1 1
2 948 1 1 29 THR H H 3.398 14.267 -6.460 1.00 . A A . 29 THR H 1 1
2 949 1 1 29 THR HA H 5.695 13.243 -8.114 1.00 . A A . 29 THR HA 1 1
2 950 1 1 29 THR HB H 3.048 11.791 -7.596 1.00 . A A . 29 THR HB 1 1
2 951 1 1 29 THR HG1 H 4.653 11.457 -5.909 1.00 . A A . 29 THR HG1 1 1
2 952 1 1 29 THR HG21 H 3.786 11.513 -9.976 1.00 . A A . 29 THR HG21 1 1
2 953 1 1 29 THR HG22 H 3.997 10.003 -9.045 1.00 . A A . 29 THR HG22 1 1
2 954 1 1 29 THR HG23 H 5.414 11.029 -9.409 1.00 . A A . 29 THR HG23 1 1
2 955 1 1 29 THR N N 4.333 13.964 -6.652 1.00 . A A . 29 THR N 1 1
2 956 1 1 29 THR O O 4.678 14.510 -9.927 1.00 . A A . 29 THR O 1 1
2 957 1 1 29 THR OG1 O 4.812 11.095 -6.776 1.00 . A A . 29 THR OG1 1 1
2 958 1 1 30 LYS C C 1.828 16.440 -9.684 1.00 . A A . 30 LYS C 1 1
2 959 1 1 30 LYS CA C 1.940 14.978 -10.087 1.00 . A A . 30 LYS CA 1 1
2 960 1 1 30 LYS CB C 0.533 14.339 -10.290 1.00 . A A . 30 LYS CB 1 1
2 961 1 1 30 LYS CD C -1.726 14.489 -11.467 1.00 . A A . 30 LYS CD 1 1
2 962 1 1 30 LYS CE C -2.485 14.709 -12.803 1.00 . A A . 30 LYS CE 1 1
2 963 1 1 30 LYS CG C -0.197 14.721 -11.612 1.00 . A A . 30 LYS CG 1 1
2 964 1 1 30 LYS H H 2.059 13.844 -8.303 1.00 . A A . 30 LYS H 1 1
2 965 1 1 30 LYS HA H 2.487 14.902 -11.042 1.00 . A A . 30 LYS HA 1 1
2 966 1 1 30 LYS HB2 H 0.649 13.242 -10.295 1.00 . A A . 30 LYS HB2 1 1
2 967 1 1 30 LYS HB3 H -0.093 14.605 -9.425 1.00 . A A . 30 LYS HB3 1 1
2 968 1 1 30 LYS HD2 H -1.919 13.466 -11.105 1.00 . A A . 30 LYS HD2 1 1
2 969 1 1 30 LYS HD3 H -2.115 15.199 -10.719 1.00 . A A . 30 LYS HD3 1 1
2 970 1 1 30 LYS HE2 H -2.191 15.678 -13.244 1.00 . A A . 30 LYS HE2 1 1
2 971 1 1 30 LYS HE3 H -2.198 13.913 -13.512 1.00 . A A . 30 LYS HE3 1 1
2 972 1 1 30 LYS HG2 H -0.036 15.780 -11.862 1.00 . A A . 30 LYS HG2 1 1
2 973 1 1 30 LYS HG3 H 0.199 14.115 -12.444 1.00 . A A . 30 LYS HG3 1 1
2 974 1 1 30 LYS HZ1 H -4.488 14.794 -13.526 1.00 . A A . 30 LYS HZ1 1 1
2 975 1 1 30 LYS HZ2 H -4.276 15.522 -11.967 1.00 . A A . 30 LYS HZ2 1 1
2 976 1 1 30 LYS HZ3 H -4.289 13.782 -12.126 1.00 . A A . 30 LYS HZ3 1 1
2 977 1 1 30 LYS N N 2.621 14.206 -9.047 1.00 . A A . 30 LYS N 1 1
2 978 1 1 30 LYS NZ N -3.950 14.698 -12.591 1.00 . A A . 30 LYS NZ 1 1
2 979 1 1 30 LYS O O 1.372 17.222 -10.502 1.00 . A A . 30 LYS O 1 1
2 980 1 1 31 ILE C C 3.352 18.952 -8.264 1.00 . A A . 31 ILE C 1 1
2 981 1 1 31 ILE CA C 2.041 18.236 -8.015 1.00 . A A . 31 ILE CA 1 1
2 982 1 1 31 ILE CB C 1.613 18.362 -6.518 1.00 . A A . 31 ILE CB 1 1
2 983 1 1 31 ILE CD1 C 0.263 16.118 -6.320 1.00 . A A . 31 ILE CD1 1 1
2 984 1 1 31 ILE CG1 C 0.251 17.666 -6.199 1.00 . A A . 31 ILE CG1 1 1
2 985 1 1 31 ILE CG2 C 1.517 19.865 -6.122 1.00 . A A . 31 ILE CG2 1 1
2 986 1 1 31 ILE H H 2.666 16.233 -7.804 1.00 . A A . 31 ILE H 1 1
2 987 1 1 31 ILE HA H 1.248 18.728 -8.600 1.00 . A A . 31 ILE HA 1 1
2 988 1 1 31 ILE HB H 2.378 17.899 -5.872 1.00 . A A . 31 ILE HB 1 1
2 989 1 1 31 ILE HD11 H 1.141 15.695 -5.813 1.00 . A A . 31 ILE HD11 1 1
2 990 1 1 31 ILE HD12 H -0.639 15.691 -5.856 1.00 . A A . 31 ILE HD12 1 1
2 991 1 1 31 ILE HD13 H 0.270 15.803 -7.370 1.00 . A A . 31 ILE HD13 1 1
2 992 1 1 31 ILE HG12 H -0.014 17.895 -5.153 1.00 . A A . 31 ILE HG12 1 1
2 993 1 1 31 ILE HG13 H -0.541 18.075 -6.846 1.00 . A A . 31 ILE HG13 1 1
2 994 1 1 31 ILE HG21 H 2.479 20.381 -6.267 1.00 . A A . 31 ILE HG21 1 1
2 995 1 1 31 ILE HG22 H 0.754 20.377 -6.730 1.00 . A A . 31 ILE HG22 1 1
2 996 1 1 31 ILE HG23 H 1.241 19.973 -5.061 1.00 . A A . 31 ILE HG23 1 1
2 997 1 1 31 ILE N N 2.221 16.849 -8.449 1.00 . A A . 31 ILE N 1 1
2 998 1 1 31 ILE O O 3.370 19.922 -9.005 1.00 . A A . 31 ILE O 1 1
2 999 1 1 32 THR C C 6.163 19.140 -9.310 1.00 . A A . 32 THR C 1 1
2 1000 1 1 32 THR CA C 5.757 19.138 -7.852 1.00 . A A . 32 THR CA 1 1
2 1001 1 1 32 THR CB C 6.836 18.420 -6.989 1.00 . A A . 32 THR CB 1 1
2 1002 1 1 32 THR CG2 C 8.188 19.181 -6.949 1.00 . A A . 32 THR CG2 1 1
2 1003 1 1 32 THR H H 4.434 17.681 -7.055 1.00 . A A . 32 THR H 1 1
2 1004 1 1 32 THR HA H 5.665 20.179 -7.506 1.00 . A A . 32 THR HA 1 1
2 1005 1 1 32 THR HB H 7.001 17.410 -7.402 1.00 . A A . 32 THR HB 1 1
2 1006 1 1 32 THR HG1 H 6.150 19.059 -5.218 1.00 . A A . 32 THR HG1 1 1
2 1007 1 1 32 THR HG21 H 8.043 20.212 -6.593 1.00 . A A . 32 THR HG21 1 1
2 1008 1 1 32 THR HG22 H 8.659 19.210 -7.942 1.00 . A A . 32 THR HG22 1 1
2 1009 1 1 32 THR HG23 H 8.874 18.667 -6.255 1.00 . A A . 32 THR HG23 1 1
2 1010 1 1 32 THR N N 4.465 18.482 -7.652 1.00 . A A . 32 THR N 1 1
2 1011 1 1 32 THR O O 6.957 19.993 -9.669 1.00 . A A . 32 THR O 1 1
2 1012 1 1 32 THR OG1 O 6.346 18.234 -5.651 1.00 . A A . 32 THR OG1 1 1
2 1013 1 1 33 ASP C C 7.456 17.915 -11.767 1.00 . A A . 33 ASP C 1 1
2 1014 1 1 33 ASP CA C 5.991 18.203 -11.578 1.00 . A A . 33 ASP CA 1 1
2 1015 1 1 33 ASP CB C 5.547 19.485 -12.339 1.00 . A A . 33 ASP CB 1 1
2 1016 1 1 33 ASP CG C 6.456 20.675 -12.153 1.00 . A A . 33 ASP CG 1 1
2 1017 1 1 33 ASP H H 5.019 17.506 -9.823 1.00 . A A . 33 ASP H 1 1
2 1018 1 1 33 ASP HA H 5.463 17.355 -12.054 1.00 . A A . 33 ASP HA 1 1
2 1019 1 1 33 ASP HB2 H 5.533 19.281 -13.422 1.00 . A A . 33 ASP HB2 1 1
2 1020 1 1 33 ASP HB3 H 4.520 19.739 -12.033 1.00 . A A . 33 ASP HB3 1 1
2 1021 1 1 33 ASP N N 5.643 18.216 -10.154 1.00 . A A . 33 ASP N 1 1
2 1022 1 1 33 ASP O O 8.160 17.589 -10.824 1.00 . A A . 33 ASP O 1 1
2 1023 1 1 33 ASP OD1 O 7.638 20.598 -12.589 1.00 . A A . 33 ASP OD1 1 1
2 1024 1 1 33 ASP OD2 O 6.002 21.700 -11.576 1.00 . A A . 33 ASP OD2 1 1
3 1025 1 1 1 HIS C C -2.557 -25.493 -4.779 1.00 . A A . 1 HIS C 1 1
3 1026 1 1 1 HIS CA C -3.108 -26.657 -5.570 1.00 . A A . 1 HIS CA 1 1
3 1027 1 1 1 HIS CB C -3.172 -26.298 -7.077 1.00 . A A . 1 HIS CB 1 1
3 1028 1 1 1 HIS CD2 C -3.752 -23.873 -7.596 1.00 . A A . 1 HIS CD2 1 1
3 1029 1 1 1 HIS CE1 C -5.951 -24.077 -7.476 1.00 . A A . 1 HIS CE1 1 1
3 1030 1 1 1 HIS CG C -4.108 -25.141 -7.302 1.00 . A A . 1 HIS CG 1 1
3 1031 1 1 1 HIS H1 H -4.876 -27.822 -5.394 1.00 . A A . 1 HIS H1 1 1
3 1032 1 1 1 HIS HA H -2.451 -27.533 -5.430 1.00 . A A . 1 HIS HA 1 1
3 1033 1 1 1 HIS HB2 H -2.163 -26.041 -7.433 1.00 . A A . 1 HIS HB2 1 1
3 1034 1 1 1 HIS HB3 H -3.531 -27.164 -7.655 1.00 . A A . 1 HIS HB3 1 1
3 1035 1 1 1 HIS HD1 H -5.947 -26.096 -7.033 1.00 . A A . 1 HIS HD1 1 1
3 1036 1 1 1 HIS HD2 H -2.761 -23.440 -7.727 1.00 . A A . 1 HIS HD2 1 1
3 1037 1 1 1 HIS HE1 H -7.019 -23.854 -7.489 1.00 . A A . 1 HIS HE1 1 1
3 1038 1 1 1 HIS N N -4.426 -26.994 -5.055 1.00 . A A . 1 HIS N 1 1
3 1039 1 1 1 HIS ND1 N -5.418 -25.235 -7.238 1.00 . A A . 1 HIS ND1 1 1
3 1040 1 1 1 HIS NE2 N -5.040 -23.241 -7.691 1.00 . A A . 1 HIS NE2 1 1
3 1041 1 1 1 HIS O O -3.343 -24.737 -4.229 1.00 . A A . 1 HIS O 1 1
3 1042 1 1 2 ALA C C 0.776 -23.985 -4.370 1.00 . A A . 2 ALA C 1 1
3 1043 1 1 2 ALA CA C -0.631 -24.272 -3.892 1.00 . A A . 2 ALA CA 1 1
3 1044 1 1 2 ALA CB C -0.656 -24.715 -2.408 1.00 . A A . 2 ALA CB 1 1
3 1045 1 1 2 ALA H H -0.593 -25.980 -5.170 1.00 . A A . 2 ALA H 1 1
3 1046 1 1 2 ALA HA H -1.211 -23.340 -3.994 1.00 . A A . 2 ALA HA 1 1
3 1047 1 1 2 ALA HB1 H -0.204 -23.940 -1.768 1.00 . A A . 2 ALA HB1 1 1
3 1048 1 1 2 ALA HB2 H -1.690 -24.883 -2.075 1.00 . A A . 2 ALA HB2 1 1
3 1049 1 1 2 ALA HB3 H -0.091 -25.652 -2.287 1.00 . A A . 2 ALA HB3 1 1
3 1050 1 1 2 ALA N N -1.212 -25.337 -4.711 1.00 . A A . 2 ALA N 1 1
3 1051 1 1 2 ALA O O 1.726 -24.255 -3.651 1.00 . A A . 2 ALA O 1 1
3 1052 1 1 3 ASP C C 2.999 -22.269 -5.128 1.00 . A A . 3 ASP C 1 1
3 1053 1 1 3 ASP CA C 2.260 -23.146 -6.111 1.00 . A A . 3 ASP CA 1 1
3 1054 1 1 3 ASP CB C 2.219 -22.455 -7.499 1.00 . A A . 3 ASP CB 1 1
3 1055 1 1 3 ASP CG C 1.544 -23.357 -8.502 1.00 . A A . 3 ASP CG 1 1
3 1056 1 1 3 ASP H H 0.121 -23.224 -6.163 1.00 . A A . 3 ASP H 1 1
3 1057 1 1 3 ASP HA H 2.799 -24.103 -6.218 1.00 . A A . 3 ASP HA 1 1
3 1058 1 1 3 ASP HB2 H 1.676 -21.498 -7.429 1.00 . A A . 3 ASP HB2 1 1
3 1059 1 1 3 ASP HB3 H 3.244 -22.243 -7.840 1.00 . A A . 3 ASP HB3 1 1
3 1060 1 1 3 ASP N N 0.922 -23.433 -5.596 1.00 . A A . 3 ASP N 1 1
3 1061 1 1 3 ASP O O 4.139 -22.572 -4.806 1.00 . A A . 3 ASP O 1 1
3 1062 1 1 3 ASP OD1 O 2.193 -24.344 -8.945 1.00 . A A . 3 ASP OD1 1 1
3 1063 1 1 3 ASP OD2 O 0.362 -23.090 -8.853 1.00 . A A . 3 ASP OD2 1 1
3 1064 1 1 4 GLY C C 2.068 -19.468 -2.890 1.00 . A A . 4 GLY C 1 1
3 1065 1 1 4 GLY CA C 3.041 -20.325 -3.662 1.00 . A A . 4 GLY CA 1 1
3 1066 1 1 4 GLY H H 1.446 -20.927 -4.943 1.00 . A A . 4 GLY H 1 1
3 1067 1 1 4 GLY HA2 H 3.588 -20.929 -2.918 1.00 . A A . 4 GLY HA2 1 1
3 1068 1 1 4 GLY HA3 H 3.765 -19.688 -4.195 1.00 . A A . 4 GLY HA3 1 1
3 1069 1 1 4 GLY N N 2.365 -21.180 -4.633 1.00 . A A . 4 GLY N 1 1
3 1070 1 1 4 GLY O O 2.291 -18.272 -2.794 1.00 . A A . 4 GLY O 1 1
3 1071 1 1 5 SER C C -0.351 -18.039 -2.211 1.00 . A A . 5 SER C 1 1
3 1072 1 1 5 SER CA C 0.051 -19.319 -1.512 1.00 . A A . 5 SER CA 1 1
3 1073 1 1 5 SER CB C 0.672 -19.081 -0.115 1.00 . A A . 5 SER CB 1 1
3 1074 1 1 5 SER H H 0.861 -21.069 -2.414 1.00 . A A . 5 SER H 1 1
3 1075 1 1 5 SER HA H -0.868 -19.912 -1.358 1.00 . A A . 5 SER HA 1 1
3 1076 1 1 5 SER HB2 H 1.574 -18.456 -0.209 1.00 . A A . 5 SER HB2 1 1
3 1077 1 1 5 SER HB3 H -0.062 -18.559 0.520 1.00 . A A . 5 SER HB3 1 1
3 1078 1 1 5 SER HG H 1.399 -20.292 1.326 1.00 . A A . 5 SER HG 1 1
3 1079 1 1 5 SER N N 0.999 -20.077 -2.326 1.00 . A A . 5 SER N 1 1
3 1080 1 1 5 SER O O 0.038 -16.966 -1.777 1.00 . A A . 5 SER O 1 1
3 1081 1 1 5 SER OG O 1.009 -20.361 0.460 1.00 . A A . 5 SER OG 1 1
3 1082 1 1 6 PHE C C -2.120 -15.964 -3.039 1.00 . A A . 6 PHE C 1 1
3 1083 1 1 6 PHE CA C -1.546 -16.946 -4.043 1.00 . A A . 6 PHE CA 1 1
3 1084 1 1 6 PHE CB C -2.582 -17.247 -5.170 1.00 . A A . 6 PHE CB 1 1
3 1085 1 1 6 PHE CD1 C -2.716 -14.939 -6.237 1.00 . A A . 6 PHE CD1 1 1
3 1086 1 1 6 PHE CD2 C -1.994 -16.777 -7.621 1.00 . A A . 6 PHE CD2 1 1
3 1087 1 1 6 PHE CE1 C -2.558 -14.061 -7.315 1.00 . A A . 6 PHE CE1 1 1
3 1088 1 1 6 PHE CE2 C -1.860 -15.910 -8.706 1.00 . A A . 6 PHE CE2 1 1
3 1089 1 1 6 PHE CG C -2.425 -16.299 -6.372 1.00 . A A . 6 PHE CG 1 1
3 1090 1 1 6 PHE CZ C -2.135 -14.547 -8.554 1.00 . A A . 6 PHE CZ 1 1
3 1091 1 1 6 PHE H H -1.421 -19.050 -3.632 1.00 . A A . 6 PHE H 1 1
3 1092 1 1 6 PHE HA H -0.637 -16.525 -4.503 1.00 . A A . 6 PHE HA 1 1
3 1093 1 1 6 PHE HB2 H -2.448 -18.276 -5.537 1.00 . A A . 6 PHE HB2 1 1
3 1094 1 1 6 PHE HB3 H -3.610 -17.174 -4.786 1.00 . A A . 6 PHE HB3 1 1
3 1095 1 1 6 PHE HD1 H -3.070 -14.559 -5.292 1.00 . A A . 6 PHE HD1 1 1
3 1096 1 1 6 PHE HD2 H -1.762 -17.829 -7.756 1.00 . A A . 6 PHE HD2 1 1
3 1097 1 1 6 PHE HE1 H -2.766 -13.001 -7.189 1.00 . A A . 6 PHE HE1 1 1
3 1098 1 1 6 PHE HE2 H -1.541 -16.293 -9.670 1.00 . A A . 6 PHE HE2 1 1
3 1099 1 1 6 PHE HZ H -2.021 -13.871 -9.397 1.00 . A A . 6 PHE HZ 1 1
3 1100 1 1 6 PHE N N -1.134 -18.147 -3.310 1.00 . A A . 6 PHE N 1 1
3 1101 1 1 6 PHE O O -1.751 -14.801 -3.062 1.00 . A A . 6 PHE O 1 1
3 1102 1 1 7 SER C C -2.587 -14.719 -0.426 1.00 . A A . 7 SER C 1 1
3 1103 1 1 7 SER CA C -3.615 -15.574 -1.132 1.00 . A A . 7 SER CA 1 1
3 1104 1 1 7 SER CB C -4.360 -16.394 -0.043 1.00 . A A . 7 SER CB 1 1
3 1105 1 1 7 SER H H -3.303 -17.406 -2.170 1.00 . A A . 7 SER H 1 1
3 1106 1 1 7 SER HA H -4.352 -14.931 -1.638 1.00 . A A . 7 SER HA 1 1
3 1107 1 1 7 SER HB2 H -5.183 -16.971 -0.495 1.00 . A A . 7 SER HB2 1 1
3 1108 1 1 7 SER HB3 H -3.662 -17.101 0.430 1.00 . A A . 7 SER HB3 1 1
3 1109 1 1 7 SER HG H -5.498 -14.907 0.675 1.00 . A A . 7 SER HG 1 1
3 1110 1 1 7 SER N N -3.016 -16.446 -2.142 1.00 . A A . 7 SER N 1 1
3 1111 1 1 7 SER O O -2.821 -13.531 -0.267 1.00 . A A . 7 SER O 1 1
3 1112 1 1 7 SER OG O -4.864 -15.539 0.998 1.00 . A A . 7 SER OG 1 1
3 1113 1 1 8 ASP C C -0.063 -13.299 -0.051 1.00 . A A . 8 ASP C 1 1
3 1114 1 1 8 ASP CA C -0.467 -14.511 0.759 1.00 . A A . 8 ASP CA 1 1
3 1115 1 1 8 ASP CB C 0.785 -15.346 1.139 1.00 . A A . 8 ASP CB 1 1
3 1116 1 1 8 ASP CG C 1.701 -14.538 2.024 1.00 . A A . 8 ASP CG 1 1
3 1117 1 1 8 ASP H H -1.276 -16.276 -0.141 1.00 . A A . 8 ASP H 1 1
3 1118 1 1 8 ASP HA H -0.948 -14.184 1.696 1.00 . A A . 8 ASP HA 1 1
3 1119 1 1 8 ASP HB2 H 0.470 -16.253 1.680 1.00 . A A . 8 ASP HB2 1 1
3 1120 1 1 8 ASP HB3 H 1.326 -15.663 0.233 1.00 . A A . 8 ASP HB3 1 1
3 1121 1 1 8 ASP N N -1.448 -15.302 0.015 1.00 . A A . 8 ASP N 1 1
3 1122 1 1 8 ASP O O -0.114 -12.193 0.467 1.00 . A A . 8 ASP O 1 1
3 1123 1 1 8 ASP OD1 O 1.509 -14.574 3.271 1.00 . A A . 8 ASP OD1 1 1
3 1124 1 1 8 ASP OD2 O 2.613 -13.859 1.482 1.00 . A A . 8 ASP OD2 1 1
3 1125 1 1 9 GLU C C -0.555 -11.485 -2.456 1.00 . A A . 9 GLU C 1 1
3 1126 1 1 9 GLU CA C 0.668 -12.335 -2.172 1.00 . A A . 9 GLU CA 1 1
3 1127 1 1 9 GLU CB C 1.383 -12.731 -3.505 1.00 . A A . 9 GLU CB 1 1
3 1128 1 1 9 GLU CD C 3.345 -11.177 -3.219 1.00 . A A . 9 GLU CD 1 1
3 1129 1 1 9 GLU CG C 2.929 -12.621 -3.382 1.00 . A A . 9 GLU CG 1 1
3 1130 1 1 9 GLU H H 0.335 -14.408 -1.729 1.00 . A A . 9 GLU H 1 1
3 1131 1 1 9 GLU HA H 1.353 -11.699 -1.591 1.00 . A A . 9 GLU HA 1 1
3 1132 1 1 9 GLU HB2 H 1.110 -13.755 -3.807 1.00 . A A . 9 GLU HB2 1 1
3 1133 1 1 9 GLU HB3 H 1.066 -12.065 -4.323 1.00 . A A . 9 GLU HB3 1 1
3 1134 1 1 9 GLU HG2 H 3.280 -13.224 -2.527 1.00 . A A . 9 GLU HG2 1 1
3 1135 1 1 9 GLU HG3 H 3.407 -13.010 -4.294 1.00 . A A . 9 GLU HG3 1 1
3 1136 1 1 9 GLU N N 0.326 -13.487 -1.334 1.00 . A A . 9 GLU N 1 1
3 1137 1 1 9 GLU O O -0.404 -10.286 -2.628 1.00 . A A . 9 GLU O 1 1
3 1138 1 1 9 GLU OE1 O 3.061 -10.369 -4.148 1.00 . A A . 9 GLU OE1 1 1
3 1139 1 1 9 GLU OE2 O 3.949 -10.830 -2.167 1.00 . A A . 9 GLU OE2 1 1
3 1140 1 1 10 MET C C -3.276 -10.284 -1.732 1.00 . A A . 10 MET C 1 1
3 1141 1 1 10 MET CA C -2.960 -11.260 -2.844 1.00 . A A . 10 MET CA 1 1
3 1142 1 1 10 MET CB C -4.186 -12.183 -3.098 1.00 . A A . 10 MET CB 1 1
3 1143 1 1 10 MET CE C -7.672 -10.093 -4.143 1.00 . A A . 10 MET CE 1 1
3 1144 1 1 10 MET CG C -5.321 -11.541 -3.939 1.00 . A A . 10 MET CG 1 1
3 1145 1 1 10 MET H H -1.883 -13.043 -2.353 1.00 . A A . 10 MET H 1 1
3 1146 1 1 10 MET HA H -2.738 -10.702 -3.768 1.00 . A A . 10 MET HA 1 1
3 1147 1 1 10 MET HB2 H -3.835 -13.048 -3.678 1.00 . A A . 10 MET HB2 1 1
3 1148 1 1 10 MET HB3 H -4.584 -12.552 -2.141 1.00 . A A . 10 MET HB3 1 1
3 1149 1 1 10 MET HE1 H -7.255 -9.635 -5.053 1.00 . A A . 10 MET HE1 1 1
3 1150 1 1 10 MET HE2 H -8.170 -11.038 -4.407 1.00 . A A . 10 MET HE2 1 1
3 1151 1 1 10 MET HE3 H -8.409 -9.410 -3.697 1.00 . A A . 10 MET HE3 1 1
3 1152 1 1 10 MET HG2 H -4.921 -11.010 -4.818 1.00 . A A . 10 MET HG2 1 1
3 1153 1 1 10 MET HG3 H -5.992 -12.341 -4.296 1.00 . A A . 10 MET HG3 1 1
3 1154 1 1 10 MET N N -1.776 -12.065 -2.521 1.00 . A A . 10 MET N 1 1
3 1155 1 1 10 MET O O -3.819 -9.229 -2.021 1.00 . A A . 10 MET O 1 1
3 1156 1 1 10 MET SD S -6.337 -10.404 -2.944 1.00 . A A . 10 MET SD 1 1
3 1157 1 1 11 ASN C C -2.154 -8.733 0.898 1.00 . A A . 11 ASN C 1 1
3 1158 1 1 11 ASN CA C -3.283 -9.709 0.646 1.00 . A A . 11 ASN CA 1 1
3 1159 1 1 11 ASN CB C -3.595 -10.526 1.929 1.00 . A A . 11 ASN CB 1 1
3 1160 1 1 11 ASN CG C -4.479 -11.721 1.640 1.00 . A A . 11 ASN CG 1 1
3 1161 1 1 11 ASN H H -2.509 -11.483 -0.239 1.00 . A A . 11 ASN H 1 1
3 1162 1 1 11 ASN HA H -4.182 -9.117 0.401 1.00 . A A . 11 ASN HA 1 1
3 1163 1 1 11 ASN HB2 H -2.642 -10.888 2.353 1.00 . A A . 11 ASN HB2 1 1
3 1164 1 1 11 ASN HB3 H -4.079 -9.883 2.681 1.00 . A A . 11 ASN HB3 1 1
3 1165 1 1 11 ASN HD21 H -5.932 -10.664 0.616 1.00 . A A . 11 ASN HD21 1 1
3 1166 1 1 11 ASN HD22 H -6.196 -12.359 0.742 1.00 . A A . 11 ASN HD22 1 1
3 1167 1 1 11 ASN N N -2.964 -10.616 -0.458 1.00 . A A . 11 ASN N 1 1
3 1168 1 1 11 ASN ND2 N -5.626 -11.559 0.940 1.00 . A A . 11 ASN ND2 1 1
3 1169 1 1 11 ASN O O -2.436 -7.571 1.145 1.00 . A A . 11 ASN O 1 1
3 1170 1 1 11 ASN OD1 O -4.133 -12.818 2.049 1.00 . A A . 11 ASN OD1 1 1
3 1171 1 1 12 THR C C 0.209 -7.113 0.099 1.00 . A A . 12 THR C 1 1
3 1172 1 1 12 THR CA C 0.218 -8.230 1.120 1.00 . A A . 12 THR CA 1 1
3 1173 1 1 12 THR CB C 1.610 -8.926 1.154 1.00 . A A . 12 THR CB 1 1
3 1174 1 1 12 THR CG2 C 1.751 -9.840 2.400 1.00 . A A . 12 THR CG2 1 1
3 1175 1 1 12 THR H H -0.643 -10.117 0.625 1.00 . A A . 12 THR H 1 1
3 1176 1 1 12 THR HA H 0.043 -7.781 2.112 1.00 . A A . 12 THR HA 1 1
3 1177 1 1 12 THR HB H 2.403 -8.158 1.214 1.00 . A A . 12 THR HB 1 1
3 1178 1 1 12 THR HG1 H 1.836 -9.230 -0.821 1.00 . A A . 12 THR HG1 1 1
3 1179 1 1 12 THR HG21 H 2.731 -10.342 2.383 1.00 . A A . 12 THR HG21 1 1
3 1180 1 1 12 THR HG22 H 0.967 -10.612 2.417 1.00 . A A . 12 THR HG22 1 1
3 1181 1 1 12 THR HG23 H 1.681 -9.247 3.327 1.00 . A A . 12 THR HG23 1 1
3 1182 1 1 12 THR N N -0.872 -9.167 0.850 1.00 . A A . 12 THR N 1 1
3 1183 1 1 12 THR O O 0.497 -5.989 0.478 1.00 . A A . 12 THR O 1 1
3 1184 1 1 12 THR OG1 O 1.814 -9.736 -0.016 1.00 . A A . 12 THR OG1 1 1
3 1185 1 1 13 ILE C C -1.179 -5.236 -1.719 1.00 . A A . 13 ILE C 1 1
3 1186 1 1 13 ILE CA C -0.158 -6.262 -2.154 1.00 . A A . 13 ILE CA 1 1
3 1187 1 1 13 ILE CB C -0.375 -6.672 -3.648 1.00 . A A . 13 ILE CB 1 1
3 1188 1 1 13 ILE CD1 C -2.912 -6.474 -4.260 1.00 . A A . 13 ILE CD1 1 1
3 1189 1 1 13 ILE CG1 C -1.724 -7.415 -3.917 1.00 . A A . 13 ILE CG1 1 1
3 1190 1 1 13 ILE CG2 C 0.847 -7.506 -4.139 1.00 . A A . 13 ILE CG2 1 1
3 1191 1 1 13 ILE H H -0.340 -8.297 -1.486 1.00 . A A . 13 ILE H 1 1
3 1192 1 1 13 ILE HA H 0.827 -5.766 -2.105 1.00 . A A . 13 ILE HA 1 1
3 1193 1 1 13 ILE HB H -0.369 -5.749 -4.255 1.00 . A A . 13 ILE HB 1 1
3 1194 1 1 13 ILE HD11 H -2.720 -5.960 -5.216 1.00 . A A . 13 ILE HD11 1 1
3 1195 1 1 13 ILE HD12 H -3.836 -7.067 -4.363 1.00 . A A . 13 ILE HD12 1 1
3 1196 1 1 13 ILE HD13 H -3.083 -5.711 -3.490 1.00 . A A . 13 ILE HD13 1 1
3 1197 1 1 13 ILE HG12 H -1.627 -8.104 -4.773 1.00 . A A . 13 ILE HG12 1 1
3 1198 1 1 13 ILE HG13 H -1.993 -8.021 -3.046 1.00 . A A . 13 ILE HG13 1 1
3 1199 1 1 13 ILE HG21 H 0.973 -8.420 -3.545 1.00 . A A . 13 ILE HG21 1 1
3 1200 1 1 13 ILE HG22 H 0.729 -7.787 -5.196 1.00 . A A . 13 ILE HG22 1 1
3 1201 1 1 13 ILE HG23 H 1.773 -6.911 -4.052 1.00 . A A . 13 ILE HG23 1 1
3 1202 1 1 13 ILE N N -0.115 -7.368 -1.191 1.00 . A A . 13 ILE N 1 1
3 1203 1 1 13 ILE O O -0.931 -4.055 -1.911 1.00 . A A . 13 ILE O 1 1
3 1204 1 1 14 LEU C C -2.814 -3.941 0.523 1.00 . A A . 14 LEU C 1 1
3 1205 1 1 14 LEU CA C -3.312 -4.630 -0.727 1.00 . A A . 14 LEU CA 1 1
3 1206 1 1 14 LEU CB C -4.717 -5.252 -0.487 1.00 . A A . 14 LEU CB 1 1
3 1207 1 1 14 LEU CD1 C -6.834 -4.147 -1.457 1.00 . A A . 14 LEU CD1 1 1
3 1208 1 1 14 LEU CD2 C -6.576 -4.375 1.069 1.00 . A A . 14 LEU CD2 1 1
3 1209 1 1 14 LEU CG C -5.824 -4.165 -0.274 1.00 . A A . 14 LEU CG 1 1
3 1210 1 1 14 LEU H H -2.524 -6.602 -0.950 1.00 . A A . 14 LEU H 1 1
3 1211 1 1 14 LEU HA H -3.419 -3.894 -1.544 1.00 . A A . 14 LEU HA 1 1
3 1212 1 1 14 LEU HB2 H -4.961 -5.877 -1.363 1.00 . A A . 14 LEU HB2 1 1
3 1213 1 1 14 LEU HB3 H -4.661 -5.933 0.376 1.00 . A A . 14 LEU HB3 1 1
3 1214 1 1 14 LEU HD11 H -7.360 -5.112 -1.525 1.00 . A A . 14 LEU HD11 1 1
3 1215 1 1 14 LEU HD12 H -6.305 -3.964 -2.406 1.00 . A A . 14 LEU HD12 1 1
3 1216 1 1 14 LEU HD13 H -7.583 -3.352 -1.317 1.00 . A A . 14 LEU HD13 1 1
3 1217 1 1 14 LEU HD21 H -7.074 -5.356 1.084 1.00 . A A . 14 LEU HD21 1 1
3 1218 1 1 14 LEU HD22 H -7.339 -3.592 1.212 1.00 . A A . 14 LEU HD22 1 1
3 1219 1 1 14 LEU HD23 H -5.867 -4.323 1.912 1.00 . A A . 14 LEU HD23 1 1
3 1220 1 1 14 LEU HG H -5.367 -3.160 -0.226 1.00 . A A . 14 LEU HG 1 1
3 1221 1 1 14 LEU N N -2.328 -5.635 -1.128 1.00 . A A . 14 LEU N 1 1
3 1222 1 1 14 LEU O O -2.753 -2.723 0.553 1.00 . A A . 14 LEU O 1 1
3 1223 1 1 15 ASP C C -0.859 -3.170 2.635 1.00 . A A . 15 ASP C 1 1
3 1224 1 1 15 ASP CA C -2.063 -4.065 2.835 1.00 . A A . 15 ASP CA 1 1
3 1225 1 1 15 ASP CB C -1.727 -5.128 3.917 1.00 . A A . 15 ASP CB 1 1
3 1226 1 1 15 ASP CG C -1.443 -4.461 5.237 1.00 . A A . 15 ASP CG 1 1
3 1227 1 1 15 ASP H H -2.465 -5.703 1.524 1.00 . A A . 15 ASP H 1 1
3 1228 1 1 15 ASP HA H -2.917 -3.464 3.194 1.00 . A A . 15 ASP HA 1 1
3 1229 1 1 15 ASP HB2 H -2.583 -5.811 4.038 1.00 . A A . 15 ASP HB2 1 1
3 1230 1 1 15 ASP HB3 H -0.858 -5.728 3.603 1.00 . A A . 15 ASP HB3 1 1
3 1231 1 1 15 ASP N N -2.452 -4.703 1.578 1.00 . A A . 15 ASP N 1 1
3 1232 1 1 15 ASP O O -0.866 -2.038 3.094 1.00 . A A . 15 ASP O 1 1
3 1233 1 1 15 ASP OD1 O -2.424 -4.081 5.933 1.00 . A A . 15 ASP OD1 1 1
3 1234 1 1 15 ASP OD2 O -0.241 -4.308 5.588 1.00 . A A . 15 ASP OD2 1 1
3 1235 1 1 16 ASN C C 1.426 -2.000 0.656 1.00 . A A . 16 ASN C 1 1
3 1236 1 1 16 ASN CA C 1.448 -2.950 1.833 1.00 . A A . 16 ASN CA 1 1
3 1237 1 1 16 ASN CB C 2.619 -3.966 1.691 1.00 . A A . 16 ASN CB 1 1
3 1238 1 1 16 ASN CG C 3.987 -3.369 1.920 1.00 . A A . 16 ASN CG 1 1
3 1239 1 1 16 ASN H H 0.126 -4.599 1.548 1.00 . A A . 16 ASN H 1 1
3 1240 1 1 16 ASN HA H 1.625 -2.385 2.763 1.00 . A A . 16 ASN HA 1 1
3 1241 1 1 16 ASN HB2 H 2.461 -4.763 2.437 1.00 . A A . 16 ASN HB2 1 1
3 1242 1 1 16 ASN HB3 H 2.603 -4.423 0.689 1.00 . A A . 16 ASN HB3 1 1
3 1243 1 1 16 ASN HD21 H 4.859 -5.182 2.372 1.00 . A A . 16 ASN HD21 1 1
3 1244 1 1 16 ASN HD22 H 5.914 -3.819 2.434 1.00 . A A . 16 ASN HD22 1 1
3 1245 1 1 16 ASN N N 0.189 -3.688 1.958 1.00 . A A . 16 ASN N 1 1
3 1246 1 1 16 ASN ND2 N 5.000 -4.196 2.269 1.00 . A A . 16 ASN ND2 1 1
3 1247 1 1 16 ASN O O 1.980 -0.918 0.788 1.00 . A A . 16 ASN O 1 1
3 1248 1 1 16 ASN OD1 O 4.154 -2.166 1.787 1.00 . A A . 16 ASN OD1 1 1
3 1249 1 1 17 LEU C C -0.392 -0.880 -1.999 1.00 . A A . 17 LEU C 1 1
3 1250 1 1 17 LEU CA C 0.926 -1.577 -1.721 1.00 . A A . 17 LEU CA 1 1
3 1251 1 1 17 LEU CB C 1.464 -2.488 -2.875 1.00 . A A . 17 LEU CB 1 1
3 1252 1 1 17 LEU CD1 C 3.227 -2.937 -4.674 1.00 . A A . 17 LEU CD1 1 1
3 1253 1 1 17 LEU CD2 C 2.192 -0.626 -4.502 1.00 . A A . 17 LEU CD2 1 1
3 1254 1 1 17 LEU CG C 2.637 -1.879 -3.700 1.00 . A A . 17 LEU CG 1 1
3 1255 1 1 17 LEU H H 0.305 -3.238 -0.550 1.00 . A A . 17 LEU H 1 1
3 1256 1 1 17 LEU HA H 1.656 -0.765 -1.574 1.00 . A A . 17 LEU HA 1 1
3 1257 1 1 17 LEU HB2 H 1.865 -3.407 -2.416 1.00 . A A . 17 LEU HB2 1 1
3 1258 1 1 17 LEU HB3 H 0.658 -2.798 -3.557 1.00 . A A . 17 LEU HB3 1 1
3 1259 1 1 17 LEU HD11 H 2.467 -3.259 -5.403 1.00 . A A . 17 LEU HD11 1 1
3 1260 1 1 17 LEU HD12 H 3.576 -3.823 -4.121 1.00 . A A . 17 LEU HD12 1 1
3 1261 1 1 17 LEU HD13 H 4.084 -2.517 -5.222 1.00 . A A . 17 LEU HD13 1 1
3 1262 1 1 17 LEU HD21 H 1.428 -0.890 -5.246 1.00 . A A . 17 LEU HD21 1 1
3 1263 1 1 17 LEU HD22 H 3.057 -0.183 -5.023 1.00 . A A . 17 LEU HD22 1 1
3 1264 1 1 17 LEU HD23 H 1.775 0.132 -3.828 1.00 . A A . 17 LEU HD23 1 1
3 1265 1 1 17 LEU HG H 3.443 -1.583 -3.005 1.00 . A A . 17 LEU HG 1 1
3 1266 1 1 17 LEU N N 0.817 -2.380 -0.497 1.00 . A A . 17 LEU N 1 1
3 1267 1 1 17 LEU O O -0.918 -0.974 -3.098 1.00 . A A . 17 LEU O 1 1
3 1268 1 1 18 ALA C C -2.331 1.630 -0.069 1.00 . A A . 18 ALA C 1 1
3 1269 1 1 18 ALA CA C -2.163 0.621 -1.188 1.00 . A A . 18 ALA CA 1 1
3 1270 1 1 18 ALA CB C -3.443 -0.254 -1.281 1.00 . A A . 18 ALA CB 1 1
3 1271 1 1 18 ALA H H -0.460 -0.108 -0.109 1.00 . A A . 18 ALA H 1 1
3 1272 1 1 18 ALA HA H -2.065 1.178 -2.136 1.00 . A A . 18 ALA HA 1 1
3 1273 1 1 18 ALA HB1 H -4.287 0.363 -1.628 1.00 . A A . 18 ALA HB1 1 1
3 1274 1 1 18 ALA HB2 H -3.300 -1.085 -1.989 1.00 . A A . 18 ALA HB2 1 1
3 1275 1 1 18 ALA HB3 H -3.714 -0.668 -0.301 1.00 . A A . 18 ALA HB3 1 1
3 1276 1 1 18 ALA N N -0.930 -0.151 -0.991 1.00 . A A . 18 ALA N 1 1
3 1277 1 1 18 ALA O O -2.476 2.809 -0.355 1.00 . A A . 18 ALA O 1 1
3 1278 1 1 19 ALA C C -1.281 3.198 2.106 1.00 . A A . 19 ALA C 1 1
3 1279 1 1 19 ALA CA C -2.340 2.142 2.320 1.00 . A A . 19 ALA CA 1 1
3 1280 1 1 19 ALA CB C -2.108 1.458 3.693 1.00 . A A . 19 ALA CB 1 1
3 1281 1 1 19 ALA H H -2.231 0.211 1.436 1.00 . A A . 19 ALA H 1 1
3 1282 1 1 19 ALA HA H -3.334 2.623 2.327 1.00 . A A . 19 ALA HA 1 1
3 1283 1 1 19 ALA HB1 H -1.142 0.934 3.702 1.00 . A A . 19 ALA HB1 1 1
3 1284 1 1 19 ALA HB2 H -2.114 2.212 4.494 1.00 . A A . 19 ALA HB2 1 1
3 1285 1 1 19 ALA HB3 H -2.908 0.727 3.889 1.00 . A A . 19 ALA HB3 1 1
3 1286 1 1 19 ALA N N -2.301 1.187 1.213 1.00 . A A . 19 ALA N 1 1
3 1287 1 1 19 ALA O O -1.581 4.354 2.357 1.00 . A A . 19 ALA O 1 1
3 1288 1 1 20 ARG C C 1.176 3.730 -0.259 1.00 . A A . 20 ARG C 1 1
3 1289 1 1 20 ARG CA C 0.920 3.831 1.226 1.00 . A A . 20 ARG CA 1 1
3 1290 1 1 20 ARG CB C 2.233 3.808 2.057 1.00 . A A . 20 ARG CB 1 1
3 1291 1 1 20 ARG CD C 1.780 2.994 4.481 1.00 . A A . 20 ARG CD 1 1
3 1292 1 1 20 ARG CG C 2.005 4.214 3.542 1.00 . A A . 20 ARG CG 1 1
3 1293 1 1 20 ARG CZ C 2.583 3.864 6.645 1.00 . A A . 20 ARG CZ 1 1
3 1294 1 1 20 ARG H H 0.173 1.863 1.480 1.00 . A A . 20 ARG H 1 1
3 1295 1 1 20 ARG HA H 0.521 4.848 1.326 1.00 . A A . 20 ARG HA 1 1
3 1296 1 1 20 ARG HB2 H 2.704 2.817 1.981 1.00 . A A . 20 ARG HB2 1 1
3 1297 1 1 20 ARG HB3 H 2.924 4.541 1.603 1.00 . A A . 20 ARG HB3 1 1
3 1298 1 1 20 ARG HD2 H 0.863 2.476 4.151 1.00 . A A . 20 ARG HD2 1 1
3 1299 1 1 20 ARG HD3 H 2.590 2.250 4.412 1.00 . A A . 20 ARG HD3 1 1
3 1300 1 1 20 ARG HE H 0.633 3.465 6.225 1.00 . A A . 20 ARG HE 1 1
3 1301 1 1 20 ARG HG2 H 2.884 4.777 3.889 1.00 . A A . 20 ARG HG2 1 1
3 1302 1 1 20 ARG HG3 H 1.138 4.891 3.640 1.00 . A A . 20 ARG HG3 1 1
3 1303 1 1 20 ARG HH11 H 4.165 3.542 5.373 1.00 . A A . 20 ARG HH11 1 1
3 1304 1 1 20 ARG HH12 H 4.576 4.214 6.940 1.00 . A A . 20 ARG HH12 1 1
3 1305 1 1 20 ARG HH21 H 1.310 4.300 8.188 1.00 . A A . 20 ARG HH21 1 1
3 1306 1 1 20 ARG HH22 H 3.016 4.613 8.498 1.00 . A A . 20 ARG HH22 1 1
3 1307 1 1 20 ARG N N -0.064 2.826 1.629 1.00 . A A . 20 ARG N 1 1
3 1308 1 1 20 ARG NE N 1.602 3.460 5.859 1.00 . A A . 20 ARG NE 1 1
3 1309 1 1 20 ARG NH1 N 3.849 3.875 6.292 1.00 . A A . 20 ARG NH1 1 1
3 1310 1 1 20 ARG NH2 N 2.286 4.285 7.852 1.00 . A A . 20 ARG NH2 1 1
3 1311 1 1 20 ARG O O 2.316 3.583 -0.672 1.00 . A A . 20 ARG O 1 1
3 1312 1 1 21 ASP C C -0.864 4.698 -3.210 1.00 . A A . 21 ASP C 1 1
3 1313 1 1 21 ASP CA C 0.318 4.044 -2.518 1.00 . A A . 21 ASP CA 1 1
3 1314 1 1 21 ASP CB C 0.752 2.696 -3.162 1.00 . A A . 21 ASP CB 1 1
3 1315 1 1 21 ASP CG C 1.886 2.910 -4.136 1.00 . A A . 21 ASP CG 1 1
3 1316 1 1 21 ASP H H -0.826 3.833 -0.715 1.00 . A A . 21 ASP H 1 1
3 1317 1 1 21 ASP HA H 1.131 4.780 -2.635 1.00 . A A . 21 ASP HA 1 1
3 1318 1 1 21 ASP HB2 H 1.099 2.014 -2.369 1.00 . A A . 21 ASP HB2 1 1
3 1319 1 1 21 ASP HB3 H -0.096 2.198 -3.658 1.00 . A A . 21 ASP HB3 1 1
3 1320 1 1 21 ASP N N 0.107 3.852 -1.082 1.00 . A A . 21 ASP N 1 1
3 1321 1 1 21 ASP O O -1.118 4.396 -4.366 1.00 . A A . 21 ASP O 1 1
3 1322 1 1 21 ASP OD1 O 1.605 3.214 -5.326 1.00 . A A . 21 ASP OD1 1 1
3 1323 1 1 21 ASP OD2 O 3.069 2.781 -3.713 1.00 . A A . 21 ASP OD2 1 1
3 1324 1 1 22 PHE C C -3.407 7.142 -2.072 1.00 . A A . 22 PHE C 1 1
3 1325 1 1 22 PHE CA C -2.746 6.278 -3.135 1.00 . A A . 22 PHE CA 1 1
3 1326 1 1 22 PHE CB C -3.798 5.307 -3.752 1.00 . A A . 22 PHE CB 1 1
3 1327 1 1 22 PHE CD1 C -4.223 6.635 -5.868 1.00 . A A . 22 PHE CD1 1 1
3 1328 1 1 22 PHE CD2 C -3.506 4.340 -6.113 1.00 . A A . 22 PHE CD2 1 1
3 1329 1 1 22 PHE CE1 C -4.249 6.781 -7.258 1.00 . A A . 22 PHE CE1 1 1
3 1330 1 1 22 PHE CE2 C -3.531 4.483 -7.502 1.00 . A A . 22 PHE CE2 1 1
3 1331 1 1 22 PHE CG C -3.841 5.420 -5.284 1.00 . A A . 22 PHE CG 1 1
3 1332 1 1 22 PHE CZ C -3.901 5.703 -8.078 1.00 . A A . 22 PHE CZ 1 1
3 1333 1 1 22 PHE H H -1.319 5.901 -1.606 1.00 . A A . 22 PHE H 1 1
3 1334 1 1 22 PHE HA H -2.350 6.913 -3.937 1.00 . A A . 22 PHE HA 1 1
3 1335 1 1 22 PHE HB2 H -3.594 4.277 -3.423 1.00 . A A . 22 PHE HB2 1 1
3 1336 1 1 22 PHE HB3 H -4.821 5.554 -3.417 1.00 . A A . 22 PHE HB3 1 1
3 1337 1 1 22 PHE HD1 H -4.502 7.475 -5.241 1.00 . A A . 22 PHE HD1 1 1
3 1338 1 1 22 PHE HD2 H -3.224 3.385 -5.680 1.00 . A A . 22 PHE HD2 1 1
3 1339 1 1 22 PHE HE1 H -4.538 7.729 -7.700 1.00 . A A . 22 PHE HE1 1 1
3 1340 1 1 22 PHE HE2 H -3.264 3.644 -8.140 1.00 . A A . 22 PHE HE2 1 1
3 1341 1 1 22 PHE HZ H -3.918 5.814 -9.159 1.00 . A A . 22 PHE HZ 1 1
3 1342 1 1 22 PHE N N -1.592 5.616 -2.526 1.00 . A A . 22 PHE N 1 1
3 1343 1 1 22 PHE O O -3.945 6.565 -1.139 1.00 . A A . 22 PHE O 1 1
3 1344 1 1 23 ILE C C -3.245 9.122 0.183 1.00 . A A . 23 ILE C 1 1
3 1345 1 1 23 ILE CA C -3.966 9.335 -1.136 1.00 . A A . 23 ILE CA 1 1
3 1346 1 1 23 ILE CB C -5.520 9.183 -1.066 1.00 . A A . 23 ILE CB 1 1
3 1347 1 1 23 ILE CD1 C -5.957 10.340 -3.375 1.00 . A A . 23 ILE CD1 1 1
3 1348 1 1 23 ILE CG1 C -6.155 9.078 -2.491 1.00 . A A . 23 ILE CG1 1 1
3 1349 1 1 23 ILE CG2 C -6.205 10.319 -0.245 1.00 . A A . 23 ILE CG2 1 1
3 1350 1 1 23 ILE H H -2.923 8.940 -2.953 1.00 . A A . 23 ILE H 1 1
3 1351 1 1 23 ILE HA H -3.764 10.386 -1.392 1.00 . A A . 23 ILE HA 1 1
3 1352 1 1 23 ILE HB H -5.740 8.238 -0.539 1.00 . A A . 23 ILE HB 1 1
3 1353 1 1 23 ILE HD11 H -6.415 10.165 -4.362 1.00 . A A . 23 ILE HD11 1 1
3 1354 1 1 23 ILE HD12 H -6.442 11.222 -2.931 1.00 . A A . 23 ILE HD12 1 1
3 1355 1 1 23 ILE HD13 H -4.891 10.564 -3.533 1.00 . A A . 23 ILE HD13 1 1
3 1356 1 1 23 ILE HG12 H -5.740 8.211 -3.031 1.00 . A A . 23 ILE HG12 1 1
3 1357 1 1 23 ILE HG13 H -7.238 8.895 -2.390 1.00 . A A . 23 ILE HG13 1 1
3 1358 1 1 23 ILE HG21 H -5.895 11.312 -0.603 1.00 . A A . 23 ILE HG21 1 1
3 1359 1 1 23 ILE HG22 H -7.301 10.247 -0.325 1.00 . A A . 23 ILE HG22 1 1
3 1360 1 1 23 ILE HG23 H -5.957 10.255 0.824 1.00 . A A . 23 ILE HG23 1 1
3 1361 1 1 23 ILE N N -3.373 8.492 -2.177 1.00 . A A . 23 ILE N 1 1
3 1362 1 1 23 ILE O O -3.870 9.204 1.227 1.00 . A A . 23 ILE O 1 1
3 1363 1 1 24 ASN C C 0.329 9.025 1.141 1.00 . A A . 24 ASN C 1 1
3 1364 1 1 24 ASN CA C -1.151 8.807 1.418 1.00 . A A . 24 ASN CA 1 1
3 1365 1 1 24 ASN CB C -1.313 7.512 2.259 1.00 . A A . 24 ASN CB 1 1
3 1366 1 1 24 ASN CG C -2.742 7.046 2.381 1.00 . A A . 24 ASN CG 1 1
3 1367 1 1 24 ASN H H -1.422 8.782 -0.703 1.00 . A A . 24 ASN H 1 1
3 1368 1 1 24 ASN HA H -1.525 9.617 2.062 1.00 . A A . 24 ASN HA 1 1
3 1369 1 1 24 ASN HB2 H -0.728 6.707 1.800 1.00 . A A . 24 ASN HB2 1 1
3 1370 1 1 24 ASN HB3 H -0.889 7.677 3.265 1.00 . A A . 24 ASN HB3 1 1
3 1371 1 1 24 ASN HD21 H -2.725 6.104 0.558 1.00 . A A . 24 ASN HD21 1 1
3 1372 1 1 24 ASN HD22 H -4.218 6.005 1.412 1.00 . A A . 24 ASN HD22 1 1
3 1373 1 1 24 ASN N N -1.911 8.870 0.166 1.00 . A A . 24 ASN N 1 1
3 1374 1 1 24 ASN ND2 N -3.271 6.326 1.367 1.00 . A A . 24 ASN ND2 1 1
3 1375 1 1 24 ASN O O 0.894 9.979 1.656 1.00 . A A . 24 ASN O 1 1
3 1376 1 1 24 ASN OD1 O -3.379 7.334 3.381 1.00 . A A . 24 ASN OD1 1 1
3 1377 1 1 25 TRP C C 2.724 9.592 -0.677 1.00 . A A . 25 TRP C 1 1
3 1378 1 1 25 TRP CA C 2.400 8.303 0.049 1.00 . A A . 25 TRP CA 1 1
3 1379 1 1 25 TRP CB C 3.006 7.072 -0.693 1.00 . A A . 25 TRP CB 1 1
3 1380 1 1 25 TRP CD1 C 4.363 7.030 -2.834 1.00 . A A . 25 TRP CD1 1 1
3 1381 1 1 25 TRP CD2 C 2.166 7.513 -3.255 1.00 . A A . 25 TRP CD2 1 1
3 1382 1 1 25 TRP CE2 C 2.922 7.516 -4.413 1.00 . A A . 25 TRP CE2 1 1
3 1383 1 1 25 TRP CE3 C 0.797 7.773 -3.293 1.00 . A A . 25 TRP CE3 1 1
3 1384 1 1 25 TRP CG C 3.196 7.196 -2.190 1.00 . A A . 25 TRP CG 1 1
3 1385 1 1 25 TRP CH2 C 1.016 8.153 -5.697 1.00 . A A . 25 TRP CH2 1 1
3 1386 1 1 25 TRP CZ2 C 2.372 7.807 -5.661 1.00 . A A . 25 TRP CZ2 1 1
3 1387 1 1 25 TRP CZ3 C 0.251 8.173 -4.522 1.00 . A A . 25 TRP CZ3 1 1
3 1388 1 1 25 TRP H H 0.478 7.385 -0.090 1.00 . A A . 25 TRP H 1 1
3 1389 1 1 25 TRP HA H 2.879 8.356 1.045 1.00 . A A . 25 TRP HA 1 1
3 1390 1 1 25 TRP HB2 H 4.008 6.884 -0.272 1.00 . A A . 25 TRP HB2 1 1
3 1391 1 1 25 TRP HB3 H 2.412 6.170 -0.492 1.00 . A A . 25 TRP HB3 1 1
3 1392 1 1 25 TRP HD1 H 5.321 6.783 -2.369 1.00 . A A . 25 TRP HD1 1 1
3 1393 1 1 25 TRP HE1 H 4.952 7.132 -4.814 1.00 . A A . 25 TRP HE1 1 1
3 1394 1 1 25 TRP HE3 H 0.175 7.676 -2.412 1.00 . A A . 25 TRP HE3 1 1
3 1395 1 1 25 TRP HH2 H 0.554 8.415 -6.639 1.00 . A A . 25 TRP HH2 1 1
3 1396 1 1 25 TRP HZ2 H 2.970 7.770 -6.561 1.00 . A A . 25 TRP HZ2 1 1
3 1397 1 1 25 TRP HZ3 H -0.776 8.514 -4.566 1.00 . A A . 25 TRP HZ3 1 1
3 1398 1 1 25 TRP N N 0.969 8.152 0.322 1.00 . A A . 25 TRP N 1 1
3 1399 1 1 25 TRP NE1 N 4.198 7.211 -4.120 1.00 . A A . 25 TRP NE1 1 1
3 1400 1 1 25 TRP O O 3.849 10.051 -0.552 1.00 . A A . 25 TRP O 1 1
3 1401 1 1 26 LEU C C 1.154 12.586 -1.461 1.00 . A A . 26 LEU C 1 1
3 1402 1 1 26 LEU CA C 1.970 11.470 -2.104 1.00 . A A . 26 LEU CA 1 1
3 1403 1 1 26 LEU CB C 1.507 11.240 -3.574 1.00 . A A . 26 LEU CB 1 1
3 1404 1 1 26 LEU CD1 C 3.465 11.996 -5.063 1.00 . A A . 26 LEU CD1 1 1
3 1405 1 1 26 LEU CD2 C 1.073 12.234 -5.877 1.00 . A A . 26 LEU CD2 1 1
3 1406 1 1 26 LEU CG C 1.999 12.278 -4.627 1.00 . A A . 26 LEU CG 1 1
3 1407 1 1 26 LEU H H 0.856 9.767 -1.522 1.00 . A A . 26 LEU H 1 1
3 1408 1 1 26 LEU HA H 3.030 11.766 -2.086 1.00 . A A . 26 LEU HA 1 1
3 1409 1 1 26 LEU HB2 H 1.877 10.260 -3.904 1.00 . A A . 26 LEU HB2 1 1
3 1410 1 1 26 LEU HB3 H 0.407 11.191 -3.567 1.00 . A A . 26 LEU HB3 1 1
3 1411 1 1 26 LEU HD11 H 4.150 12.021 -4.202 1.00 . A A . 26 LEU HD11 1 1
3 1412 1 1 26 LEU HD12 H 3.799 12.753 -5.789 1.00 . A A . 26 LEU HD12 1 1
3 1413 1 1 26 LEU HD13 H 3.541 11.006 -5.540 1.00 . A A . 26 LEU HD13 1 1
3 1414 1 1 26 LEU HD21 H 0.043 12.512 -5.599 1.00 . A A . 26 LEU HD21 1 1
3 1415 1 1 26 LEU HD22 H 1.057 11.225 -6.316 1.00 . A A . 26 LEU HD22 1 1
3 1416 1 1 26 LEU HD23 H 1.423 12.947 -6.640 1.00 . A A . 26 LEU HD23 1 1
3 1417 1 1 26 LEU HG H 1.944 13.296 -4.214 1.00 . A A . 26 LEU HG 1 1
3 1418 1 1 26 LEU N N 1.759 10.187 -1.421 1.00 . A A . 26 LEU N 1 1
3 1419 1 1 26 LEU O O 1.259 13.708 -1.928 1.00 . A A . 26 LEU O 1 1
3 1420 1 1 27 ILE C C -0.273 13.543 1.612 1.00 . A A . 27 ILE C 1 1
3 1421 1 1 27 ILE CA C -0.602 13.304 0.148 1.00 . A A . 27 ILE CA 1 1
3 1422 1 1 27 ILE CB C -2.069 12.788 -0.073 1.00 . A A . 27 ILE CB 1 1
3 1423 1 1 27 ILE CD1 C -2.039 13.265 -2.645 1.00 . A A . 27 ILE CD1 1 1
3 1424 1 1 27 ILE CG1 C -2.778 13.456 -1.295 1.00 . A A . 27 ILE CG1 1 1
3 1425 1 1 27 ILE CG2 C -2.989 12.941 1.177 1.00 . A A . 27 ILE CG2 1 1
3 1426 1 1 27 ILE H H 0.313 11.408 -0.013 1.00 . A A . 27 ILE H 1 1
3 1427 1 1 27 ILE HA H -0.499 14.286 -0.344 1.00 . A A . 27 ILE HA 1 1
3 1428 1 1 27 ILE HB H -2.023 11.704 -0.272 1.00 . A A . 27 ILE HB 1 1
3 1429 1 1 27 ILE HD11 H -1.823 12.198 -2.817 1.00 . A A . 27 ILE HD11 1 1
3 1430 1 1 27 ILE HD12 H -2.668 13.633 -3.471 1.00 . A A . 27 ILE HD12 1 1
3 1431 1 1 27 ILE HD13 H -1.098 13.831 -2.669 1.00 . A A . 27 ILE HD13 1 1
3 1432 1 1 27 ILE HG12 H -3.782 13.013 -1.409 1.00 . A A . 27 ILE HG12 1 1
3 1433 1 1 27 ILE HG13 H -2.909 14.533 -1.103 1.00 . A A . 27 ILE HG13 1 1
3 1434 1 1 27 ILE HG21 H -2.649 12.311 2.012 1.00 . A A . 27 ILE HG21 1 1
3 1435 1 1 27 ILE HG22 H -3.020 13.989 1.510 1.00 . A A . 27 ILE HG22 1 1
3 1436 1 1 27 ILE HG23 H -4.017 12.621 0.944 1.00 . A A . 27 ILE HG23 1 1
3 1437 1 1 27 ILE N N 0.334 12.318 -0.413 1.00 . A A . 27 ILE N 1 1
3 1438 1 1 27 ILE O O -0.071 14.681 2.005 1.00 . A A . 27 ILE O 1 1
3 1439 1 1 28 GLN C C 1.484 13.107 4.086 1.00 . A A . 28 GLN C 1 1
3 1440 1 1 28 GLN CA C 0.041 12.680 3.886 1.00 . A A . 28 GLN CA 1 1
3 1441 1 1 28 GLN CB C -0.235 11.347 4.648 1.00 . A A . 28 GLN CB 1 1
3 1442 1 1 28 GLN CD C -2.016 12.008 6.318 1.00 . A A . 28 GLN CD 1 1
3 1443 1 1 28 GLN CG C -0.584 11.556 6.148 1.00 . A A . 28 GLN CG 1 1
3 1444 1 1 28 GLN H H -0.323 11.557 2.122 1.00 . A A . 28 GLN H 1 1
3 1445 1 1 28 GLN HA H -0.644 13.459 4.259 1.00 . A A . 28 GLN HA 1 1
3 1446 1 1 28 GLN HB2 H -1.095 10.828 4.195 1.00 . A A . 28 GLN HB2 1 1
3 1447 1 1 28 GLN HB3 H 0.642 10.684 4.544 1.00 . A A . 28 GLN HB3 1 1
3 1448 1 1 28 GLN HE21 H -2.820 10.160 5.874 1.00 . A A . 28 GLN HE21 1 1
3 1449 1 1 28 GLN HE22 H -3.965 11.404 6.218 1.00 . A A . 28 GLN HE22 1 1
3 1450 1 1 28 GLN HG2 H -0.476 10.599 6.684 1.00 . A A . 28 GLN HG2 1 1
3 1451 1 1 28 GLN HG3 H 0.111 12.278 6.605 1.00 . A A . 28 GLN HG3 1 1
3 1452 1 1 28 GLN N N -0.218 12.488 2.458 1.00 . A A . 28 GLN N 1 1
3 1453 1 1 28 GLN NE2 N -3.011 11.113 6.116 1.00 . A A . 28 GLN NE2 1 1
3 1454 1 1 28 GLN O O 1.781 13.738 5.089 1.00 . A A . 28 GLN O 1 1
3 1455 1 1 28 GLN OE1 O -2.242 13.165 6.630 1.00 . A A . 28 GLN OE1 1 1
3 1456 1 1 29 THR C C 4.214 14.439 2.844 1.00 . A A . 29 THR C 1 1
3 1457 1 1 29 THR CA C 3.819 13.053 3.316 1.00 . A A . 29 THR CA 1 1
3 1458 1 1 29 THR CB C 4.640 11.999 2.527 1.00 . A A . 29 THR CB 1 1
3 1459 1 1 29 THR CG2 C 4.412 10.568 3.090 1.00 . A A . 29 THR CG2 1 1
3 1460 1 1 29 THR H H 2.129 12.288 2.295 1.00 . A A . 29 THR H 1 1
3 1461 1 1 29 THR HA H 4.096 12.974 4.380 1.00 . A A . 29 THR HA 1 1
3 1462 1 1 29 THR HB H 5.718 12.232 2.609 1.00 . A A . 29 THR HB 1 1
3 1463 1 1 29 THR HG1 H 4.677 11.490 0.585 1.00 . A A . 29 THR HG1 1 1
3 1464 1 1 29 THR HG21 H 3.349 10.292 3.028 1.00 . A A . 29 THR HG21 1 1
3 1465 1 1 29 THR HG22 H 4.734 10.513 4.143 1.00 . A A . 29 THR HG22 1 1
3 1466 1 1 29 THR HG23 H 4.997 9.840 2.506 1.00 . A A . 29 THR HG23 1 1
3 1467 1 1 29 THR N N 2.396 12.758 3.141 1.00 . A A . 29 THR N 1 1
3 1468 1 1 29 THR O O 5.332 14.827 3.145 1.00 . A A . 29 THR O 1 1
3 1469 1 1 29 THR OG1 O 4.205 12.085 1.157 1.00 . A A . 29 THR OG1 1 1
3 1470 1 1 30 LYS C C 2.626 17.545 1.813 1.00 . A A . 30 LYS C 1 1
3 1471 1 1 30 LYS CA C 3.747 16.531 1.646 1.00 . A A . 30 LYS CA 1 1
3 1472 1 1 30 LYS CB C 4.239 16.428 0.169 1.00 . A A . 30 LYS CB 1 1
3 1473 1 1 30 LYS CD C 3.288 16.142 -2.264 1.00 . A A . 30 LYS CD 1 1
3 1474 1 1 30 LYS CE C 4.372 15.284 -2.963 1.00 . A A . 30 LYS CE 1 1
3 1475 1 1 30 LYS CG C 3.133 15.829 -0.746 1.00 . A A . 30 LYS CG 1 1
3 1476 1 1 30 LYS H H 2.443 14.860 1.864 1.00 . A A . 30 LYS H 1 1
3 1477 1 1 30 LYS HA H 4.572 16.947 2.250 1.00 . A A . 30 LYS HA 1 1
3 1478 1 1 30 LYS HB2 H 4.522 17.438 -0.172 1.00 . A A . 30 LYS HB2 1 1
3 1479 1 1 30 LYS HB3 H 5.135 15.788 0.117 1.00 . A A . 30 LYS HB3 1 1
3 1480 1 1 30 LYS HD2 H 2.326 15.932 -2.764 1.00 . A A . 30 LYS HD2 1 1
3 1481 1 1 30 LYS HD3 H 3.509 17.213 -2.409 1.00 . A A . 30 LYS HD3 1 1
3 1482 1 1 30 LYS HE2 H 5.359 15.507 -2.525 1.00 . A A . 30 LYS HE2 1 1
3 1483 1 1 30 LYS HE3 H 4.147 14.215 -2.792 1.00 . A A . 30 LYS HE3 1 1
3 1484 1 1 30 LYS HG2 H 3.074 14.744 -0.567 1.00 . A A . 30 LYS HG2 1 1
3 1485 1 1 30 LYS HG3 H 2.169 16.270 -0.460 1.00 . A A . 30 LYS HG3 1 1
3 1486 1 1 30 LYS HZ1 H 5.122 14.943 -4.926 1.00 . A A . 30 LYS HZ1 1 1
3 1487 1 1 30 LYS HZ2 H 4.626 16.588 -4.628 1.00 . A A . 30 LYS HZ2 1 1
3 1488 1 1 30 LYS HZ3 H 3.433 15.339 -4.883 1.00 . A A . 30 LYS HZ3 1 1
3 1489 1 1 30 LYS N N 3.351 15.199 2.120 1.00 . A A . 30 LYS N 1 1
3 1490 1 1 30 LYS NZ N 4.387 15.554 -4.420 1.00 . A A . 30 LYS NZ 1 1
3 1491 1 1 30 LYS O O 2.524 18.445 0.993 1.00 . A A . 30 LYS O 1 1
3 1492 1 1 31 ILE C C 0.385 18.510 4.544 1.00 . A A . 31 ILE C 1 1
3 1493 1 1 31 ILE CA C 0.651 18.344 3.059 1.00 . A A . 31 ILE CA 1 1
3 1494 1 1 31 ILE CB C -0.667 17.892 2.347 1.00 . A A . 31 ILE CB 1 1
3 1495 1 1 31 ILE CD1 C -1.670 17.107 0.068 1.00 . A A . 31 ILE CD1 1 1
3 1496 1 1 31 ILE CG1 C -0.421 17.610 0.836 1.00 . A A . 31 ILE CG1 1 1
3 1497 1 1 31 ILE CG2 C -1.788 18.954 2.545 1.00 . A A . 31 ILE CG2 1 1
3 1498 1 1 31 ILE H H 1.916 16.674 3.523 1.00 . A A . 31 ILE H 1 1
3 1499 1 1 31 ILE HA H 0.928 19.337 2.663 1.00 . A A . 31 ILE HA 1 1
3 1500 1 1 31 ILE HB H -1.027 16.955 2.803 1.00 . A A . 31 ILE HB 1 1
3 1501 1 1 31 ILE HD11 H -2.406 17.913 -0.078 1.00 . A A . 31 ILE HD11 1 1
3 1502 1 1 31 ILE HD12 H -1.363 16.749 -0.928 1.00 . A A . 31 ILE HD12 1 1
3 1503 1 1 31 ILE HD13 H -2.150 16.279 0.610 1.00 . A A . 31 ILE HD13 1 1
3 1504 1 1 31 ILE HG12 H -0.021 18.508 0.337 1.00 . A A . 31 ILE HG12 1 1
3 1505 1 1 31 ILE HG13 H 0.324 16.807 0.763 1.00 . A A . 31 ILE HG13 1 1
3 1506 1 1 31 ILE HG21 H -1.933 19.184 3.612 1.00 . A A . 31 ILE HG21 1 1
3 1507 1 1 31 ILE HG22 H -1.527 19.885 2.016 1.00 . A A . 31 ILE HG22 1 1
3 1508 1 1 31 ILE HG23 H -2.749 18.582 2.161 1.00 . A A . 31 ILE HG23 1 1
3 1509 1 1 31 ILE N N 1.777 17.418 2.866 1.00 . A A . 31 ILE N 1 1
3 1510 1 1 31 ILE O O 0.432 19.629 5.035 1.00 . A A . 31 ILE O 1 1
3 1511 1 1 32 THR C C 0.990 18.126 7.442 1.00 . A A . 32 THR C 1 1
3 1512 1 1 32 THR CA C -0.190 17.524 6.707 1.00 . A A . 32 THR CA 1 1
3 1513 1 1 32 THR CB C -0.608 16.145 7.305 1.00 . A A . 32 THR CB 1 1
3 1514 1 1 32 THR CG2 C -0.788 16.196 8.843 1.00 . A A . 32 THR CG2 1 1
3 1515 1 1 32 THR H H 0.073 16.497 4.865 1.00 . A A . 32 THR H 1 1
3 1516 1 1 32 THR HA H -1.051 18.207 6.829 1.00 . A A . 32 THR HA 1 1
3 1517 1 1 32 THR HB H 0.164 15.386 7.085 1.00 . A A . 32 THR HB 1 1
3 1518 1 1 32 THR HG1 H -1.881 15.598 5.820 1.00 . A A . 32 THR HG1 1 1
3 1519 1 1 32 THR HG21 H -1.181 15.227 9.190 1.00 . A A . 32 THR HG21 1 1
3 1520 1 1 32 THR HG22 H -1.506 16.986 9.115 1.00 . A A . 32 THR HG22 1 1
3 1521 1 1 32 THR HG23 H 0.167 16.383 9.360 1.00 . A A . 32 THR HG23 1 1
3 1522 1 1 32 THR N N 0.091 17.409 5.277 1.00 . A A . 32 THR N 1 1
3 1523 1 1 32 THR O O 0.763 18.733 8.478 1.00 . A A . 32 THR O 1 1
3 1524 1 1 32 THR OG1 O -1.879 15.733 6.760 1.00 . A A . 32 THR OG1 1 1
3 1525 1 1 33 ASP C C 3.538 17.893 8.968 1.00 . A A . 33 ASP C 1 1
3 1526 1 1 33 ASP CA C 3.395 18.570 7.629 1.00 . A A . 33 ASP CA 1 1
3 1527 1 1 33 ASP CB C 3.317 20.120 7.744 1.00 . A A . 33 ASP CB 1 1
3 1528 1 1 33 ASP CG C 3.120 20.802 6.412 1.00 . A A . 33 ASP CG 1 1
3 1529 1 1 33 ASP H H 2.413 17.463 6.099 1.00 . A A . 33 ASP H 1 1
3 1530 1 1 33 ASP HA H 4.316 18.332 7.067 1.00 . A A . 33 ASP HA 1 1
3 1531 1 1 33 ASP HB2 H 2.494 20.427 8.408 1.00 . A A . 33 ASP HB2 1 1
3 1532 1 1 33 ASP HB3 H 4.256 20.496 8.182 1.00 . A A . 33 ASP HB3 1 1
3 1533 1 1 33 ASP N N 2.242 17.983 6.940 1.00 . A A . 33 ASP N 1 1
3 1534 1 1 33 ASP O O 3.555 18.528 10.010 1.00 . A A . 33 ASP O 1 1
3 1535 1 1 33 ASP OD1 O 3.148 20.110 5.356 1.00 . A A . 33 ASP OD1 1 1
3 1536 1 1 33 ASP OD2 O 2.937 22.052 6.418 1.00 . A A . 33 ASP OD2 1 1
4 1537 1 1 1 HIS C C -0.667 -25.023 -9.825 1.00 . A A . 1 HIS C 1 1
4 1538 1 1 1 HIS CA C -0.779 -26.461 -9.380 1.00 . A A . 1 HIS CA 1 1
4 1539 1 1 1 HIS CB C -0.319 -26.600 -7.907 1.00 . A A . 1 HIS CB 1 1
4 1540 1 1 1 HIS CD2 C 0.608 -28.800 -7.014 1.00 . A A . 1 HIS CD2 1 1
4 1541 1 1 1 HIS CE1 C -1.303 -29.912 -6.956 1.00 . A A . 1 HIS CE1 1 1
4 1542 1 1 1 HIS CG C -0.416 -28.032 -7.442 1.00 . A A . 1 HIS CG 1 1
4 1543 1 1 1 HIS H1 H -0.144 -27.369 -11.193 1.00 . A A . 1 HIS H1 1 1
4 1544 1 1 1 HIS HA H -1.829 -26.779 -9.479 1.00 . A A . 1 HIS HA 1 1
4 1545 1 1 1 HIS HB2 H 0.721 -26.246 -7.828 1.00 . A A . 1 HIS HB2 1 1
4 1546 1 1 1 HIS HB3 H -0.941 -25.982 -7.241 1.00 . A A . 1 HIS HB3 1 1
4 1547 1 1 1 HIS HD1 H -2.463 -28.356 -7.665 1.00 . A A . 1 HIS HD1 1 1
4 1548 1 1 1 HIS HD2 H 1.667 -28.564 -6.916 1.00 . A A . 1 HIS HD2 1 1
4 1549 1 1 1 HIS HE1 H -2.045 -30.698 -6.814 1.00 . A A . 1 HIS HE1 1 1
4 1550 1 1 1 HIS N N 0.048 -27.321 -10.211 1.00 . A A . 1 HIS N 1 1
4 1551 1 1 1 HIS ND1 N -1.538 -28.716 -7.396 1.00 . A A . 1 HIS ND1 1 1
4 1552 1 1 1 HIS NE2 N -0.078 -30.029 -6.716 1.00 . A A . 1 HIS NE2 1 1
4 1553 1 1 1 HIS O O 0.214 -24.718 -10.613 1.00 . A A . 1 HIS O 1 1
4 1554 1 1 2 ALA C C -0.232 -22.089 -9.182 1.00 . A A . 2 ALA C 1 1
4 1555 1 1 2 ALA CA C -1.481 -22.728 -9.746 1.00 . A A . 2 ALA CA 1 1
4 1556 1 1 2 ALA CB C -2.721 -21.923 -9.277 1.00 . A A . 2 ALA CB 1 1
4 1557 1 1 2 ALA H H -2.265 -24.403 -8.688 1.00 . A A . 2 ALA H 1 1
4 1558 1 1 2 ALA HA H -1.455 -22.682 -10.847 1.00 . A A . 2 ALA HA 1 1
4 1559 1 1 2 ALA HB1 H -3.638 -22.360 -9.701 1.00 . A A . 2 ALA HB1 1 1
4 1560 1 1 2 ALA HB2 H -2.806 -21.933 -8.180 1.00 . A A . 2 ALA HB2 1 1
4 1561 1 1 2 ALA HB3 H -2.644 -20.877 -9.612 1.00 . A A . 2 ALA HB3 1 1
4 1562 1 1 2 ALA N N -1.555 -24.127 -9.336 1.00 . A A . 2 ALA N 1 1
4 1563 1 1 2 ALA O O 0.507 -21.479 -9.937 1.00 . A A . 2 ALA O 1 1
4 1564 1 1 3 ASP C C 1.508 -22.128 -5.905 1.00 . A A . 3 ASP C 1 1
4 1565 1 1 3 ASP CA C 1.159 -21.530 -7.253 1.00 . A A . 3 ASP CA 1 1
4 1566 1 1 3 ASP CB C 0.859 -20.014 -7.123 1.00 . A A . 3 ASP CB 1 1
4 1567 1 1 3 ASP CG C 1.957 -19.319 -6.359 1.00 . A A . 3 ASP CG 1 1
4 1568 1 1 3 ASP H H -0.603 -22.732 -7.266 1.00 . A A . 3 ASP H 1 1
4 1569 1 1 3 ASP HA H 2.040 -21.651 -7.906 1.00 . A A . 3 ASP HA 1 1
4 1570 1 1 3 ASP HB2 H 0.773 -19.560 -8.122 1.00 . A A . 3 ASP HB2 1 1
4 1571 1 1 3 ASP HB3 H -0.101 -19.859 -6.611 1.00 . A A . 3 ASP HB3 1 1
4 1572 1 1 3 ASP N N 0.015 -22.212 -7.856 1.00 . A A . 3 ASP N 1 1
4 1573 1 1 3 ASP O O 2.596 -22.668 -5.773 1.00 . A A . 3 ASP O 1 1
4 1574 1 1 3 ASP OD1 O 3.043 -19.094 -6.957 1.00 . A A . 3 ASP OD1 1 1
4 1575 1 1 3 ASP OD2 O 1.746 -18.995 -5.160 1.00 . A A . 3 ASP OD2 1 1
4 1576 1 1 4 GLY C C 0.311 -21.710 -2.501 1.00 . A A . 4 GLY C 1 1
4 1577 1 1 4 GLY CA C 0.927 -22.580 -3.570 1.00 . A A . 4 GLY CA 1 1
4 1578 1 1 4 GLY H H -0.287 -21.632 -5.020 1.00 . A A . 4 GLY H 1 1
4 1579 1 1 4 GLY HA2 H 0.536 -23.607 -3.504 1.00 . A A . 4 GLY HA2 1 1
4 1580 1 1 4 GLY HA3 H 2.010 -22.611 -3.375 1.00 . A A . 4 GLY HA3 1 1
4 1581 1 1 4 GLY N N 0.617 -22.036 -4.890 1.00 . A A . 4 GLY N 1 1
4 1582 1 1 4 GLY O O -0.444 -22.212 -1.683 1.00 . A A . 4 GLY O 1 1
4 1583 1 1 5 SER C C -0.165 -18.144 -2.177 1.00 . A A . 5 SER C 1 1
4 1584 1 1 5 SER CA C 0.085 -19.477 -1.516 1.00 . A A . 5 SER CA 1 1
4 1585 1 1 5 SER CB C 1.060 -19.372 -0.317 1.00 . A A . 5 SER CB 1 1
4 1586 1 1 5 SER H H 1.288 -20.032 -3.180 1.00 . A A . 5 SER H 1 1
4 1587 1 1 5 SER HA H -0.892 -19.824 -1.141 1.00 . A A . 5 SER HA 1 1
4 1588 1 1 5 SER HB2 H 2.038 -19.010 -0.674 1.00 . A A . 5 SER HB2 1 1
4 1589 1 1 5 SER HB3 H 0.662 -18.663 0.428 1.00 . A A . 5 SER HB3 1 1
4 1590 1 1 5 SER HG H 1.791 -20.682 1.020 1.00 . A A . 5 SER HG 1 1
4 1591 1 1 5 SER N N 0.639 -20.397 -2.507 1.00 . A A . 5 SER N 1 1
4 1592 1 1 5 SER O O 0.364 -17.132 -1.746 1.00 . A A . 5 SER O 1 1
4 1593 1 1 5 SER OG O 1.201 -20.677 0.272 1.00 . A A . 5 SER OG 1 1
4 1594 1 1 6 PHE C C -1.961 -15.982 -2.935 1.00 . A A . 6 PHE C 1 1
4 1595 1 1 6 PHE CA C -1.287 -16.890 -3.939 1.00 . A A . 6 PHE CA 1 1
4 1596 1 1 6 PHE CB C -2.183 -17.041 -5.209 1.00 . A A . 6 PHE CB 1 1
4 1597 1 1 6 PHE CD1 C -1.395 -14.884 -6.311 1.00 . A A . 6 PHE CD1 1 1
4 1598 1 1 6 PHE CD2 C -1.309 -16.914 -7.612 1.00 . A A . 6 PHE CD2 1 1
4 1599 1 1 6 PHE CE1 C -0.832 -14.178 -7.376 1.00 . A A . 6 PHE CE1 1 1
4 1600 1 1 6 PHE CE2 C -0.750 -16.213 -8.678 1.00 . A A . 6 PHE CE2 1 1
4 1601 1 1 6 PHE CG C -1.617 -16.263 -6.409 1.00 . A A . 6 PHE CG 1 1
4 1602 1 1 6 PHE CZ C -0.504 -14.840 -8.560 1.00 . A A . 6 PHE CZ 1 1
4 1603 1 1 6 PHE H H -1.413 -18.997 -3.562 1.00 . A A . 6 PHE H 1 1
4 1604 1 1 6 PHE HA H -0.318 -16.456 -4.235 1.00 . A A . 6 PHE HA 1 1
4 1605 1 1 6 PHE HB2 H -2.270 -18.102 -5.487 1.00 . A A . 6 PHE HB2 1 1
4 1606 1 1 6 PHE HB3 H -3.205 -16.678 -5.022 1.00 . A A . 6 PHE HB3 1 1
4 1607 1 1 6 PHE HD1 H -1.658 -14.355 -5.403 1.00 . A A . 6 PHE HD1 1 1
4 1608 1 1 6 PHE HD2 H -1.505 -17.976 -7.728 1.00 . A A . 6 PHE HD2 1 1
4 1609 1 1 6 PHE HE1 H -0.649 -13.112 -7.283 1.00 . A A . 6 PHE HE1 1 1
4 1610 1 1 6 PHE HE2 H -0.504 -16.727 -9.601 1.00 . A A . 6 PHE HE2 1 1
4 1611 1 1 6 PHE HZ H -0.064 -14.294 -9.387 1.00 . A A . 6 PHE HZ 1 1
4 1612 1 1 6 PHE N N -0.990 -18.144 -3.251 1.00 . A A . 6 PHE N 1 1
4 1613 1 1 6 PHE O O -1.576 -14.829 -2.838 1.00 . A A . 6 PHE O 1 1
4 1614 1 1 7 SER C C -2.811 -14.752 -0.425 1.00 . A A . 7 SER C 1 1
4 1615 1 1 7 SER CA C -3.708 -15.652 -1.243 1.00 . A A . 7 SER CA 1 1
4 1616 1 1 7 SER CB C -4.570 -16.500 -0.271 1.00 . A A . 7 SER CB 1 1
4 1617 1 1 7 SER H H -3.250 -17.444 -2.294 1.00 . A A . 7 SER H 1 1
4 1618 1 1 7 SER HA H -4.398 -15.029 -1.838 1.00 . A A . 7 SER HA 1 1
4 1619 1 1 7 SER HB2 H -5.300 -17.101 -0.840 1.00 . A A . 7 SER HB2 1 1
4 1620 1 1 7 SER HB3 H -3.936 -17.187 0.305 1.00 . A A . 7 SER HB3 1 1
4 1621 1 1 7 SER HG H -5.862 -15.063 0.264 1.00 . A A . 7 SER HG 1 1
4 1622 1 1 7 SER N N -2.962 -16.493 -2.179 1.00 . A A . 7 SER N 1 1
4 1623 1 1 7 SER O O -3.043 -13.552 -0.424 1.00 . A A . 7 SER O 1 1
4 1624 1 1 7 SER OG O -5.250 -15.660 0.680 1.00 . A A . 7 SER OG 1 1
4 1625 1 1 8 ASP C C -0.398 -13.297 0.213 1.00 . A A . 8 ASP C 1 1
4 1626 1 1 8 ASP CA C -0.909 -14.432 1.067 1.00 . A A . 8 ASP CA 1 1
4 1627 1 1 8 ASP CB C 0.328 -15.178 1.637 1.00 . A A . 8 ASP CB 1 1
4 1628 1 1 8 ASP CG C -0.064 -16.086 2.774 1.00 . A A . 8 ASP CG 1 1
4 1629 1 1 8 ASP H H -1.611 -16.277 0.256 1.00 . A A . 8 ASP H 1 1
4 1630 1 1 8 ASP HA H -1.482 -14.011 1.911 1.00 . A A . 8 ASP HA 1 1
4 1631 1 1 8 ASP HB2 H 0.812 -15.776 0.848 1.00 . A A . 8 ASP HB2 1 1
4 1632 1 1 8 ASP HB3 H 1.066 -14.443 2.003 1.00 . A A . 8 ASP HB3 1 1
4 1633 1 1 8 ASP N N -1.786 -15.291 0.272 1.00 . A A . 8 ASP N 1 1
4 1634 1 1 8 ASP O O -0.492 -12.149 0.617 1.00 . A A . 8 ASP O 1 1
4 1635 1 1 8 ASP OD1 O -0.891 -17.007 2.536 1.00 . A A . 8 ASP OD1 1 1
4 1636 1 1 8 ASP OD2 O 0.446 -15.885 3.910 1.00 . A A . 8 ASP OD2 1 1
4 1637 1 1 9 GLU C C -0.387 -11.626 -2.279 1.00 . A A . 9 GLU C 1 1
4 1638 1 1 9 GLU CA C 0.714 -12.558 -1.816 1.00 . A A . 9 GLU CA 1 1
4 1639 1 1 9 GLU CB C 1.525 -13.172 -2.991 1.00 . A A . 9 GLU CB 1 1
4 1640 1 1 9 GLU CD C 3.420 -12.859 -4.607 1.00 . A A . 9 GLU CD 1 1
4 1641 1 1 9 GLU CG C 2.497 -12.152 -3.644 1.00 . A A . 9 GLU CG 1 1
4 1642 1 1 9 GLU H H 0.170 -14.559 -1.302 1.00 . A A . 9 GLU H 1 1
4 1643 1 1 9 GLU HA H 1.421 -11.999 -1.183 1.00 . A A . 9 GLU HA 1 1
4 1644 1 1 9 GLU HB2 H 2.139 -13.994 -2.587 1.00 . A A . 9 GLU HB2 1 1
4 1645 1 1 9 GLU HB3 H 0.842 -13.592 -3.747 1.00 . A A . 9 GLU HB3 1 1
4 1646 1 1 9 GLU HG2 H 1.925 -11.363 -4.154 1.00 . A A . 9 GLU HG2 1 1
4 1647 1 1 9 GLU HG3 H 3.126 -11.676 -2.874 1.00 . A A . 9 GLU HG3 1 1
4 1648 1 1 9 GLU N N 0.150 -13.610 -0.979 1.00 . A A . 9 GLU N 1 1
4 1649 1 1 9 GLU O O -0.144 -10.436 -2.391 1.00 . A A . 9 GLU O 1 1
4 1650 1 1 9 GLU OE1 O 4.299 -13.627 -4.131 1.00 . A A . 9 GLU OE1 1 1
4 1651 1 1 9 GLU OE2 O 3.276 -12.656 -5.842 1.00 . A A . 9 GLU OE2 1 1
4 1652 1 1 10 MET C C -3.189 -10.384 -1.849 1.00 . A A . 10 MET C 1 1
4 1653 1 1 10 MET CA C -2.720 -11.288 -2.971 1.00 . A A . 10 MET CA 1 1
4 1654 1 1 10 MET CB C -3.906 -12.151 -3.494 1.00 . A A . 10 MET CB 1 1
4 1655 1 1 10 MET CE C -7.572 -12.209 -4.039 1.00 . A A . 10 MET CE 1 1
4 1656 1 1 10 MET CG C -4.896 -11.352 -4.382 1.00 . A A . 10 MET CG 1 1
4 1657 1 1 10 MET H H -1.792 -13.113 -2.414 1.00 . A A . 10 MET H 1 1
4 1658 1 1 10 MET HA H -2.352 -10.667 -3.804 1.00 . A A . 10 MET HA 1 1
4 1659 1 1 10 MET HB2 H -3.501 -12.965 -4.115 1.00 . A A . 10 MET HB2 1 1
4 1660 1 1 10 MET HB3 H -4.443 -12.600 -2.644 1.00 . A A . 10 MET HB3 1 1
4 1661 1 1 10 MET HE1 H -7.943 -11.187 -4.203 1.00 . A A . 10 MET HE1 1 1
4 1662 1 1 10 MET HE2 H -8.361 -12.928 -4.305 1.00 . A A . 10 MET HE2 1 1
4 1663 1 1 10 MET HE3 H -7.302 -12.339 -2.980 1.00 . A A . 10 MET HE3 1 1
4 1664 1 1 10 MET HG2 H -5.406 -10.560 -3.813 1.00 . A A . 10 MET HG2 1 1
4 1665 1 1 10 MET HG3 H -4.362 -10.891 -5.225 1.00 . A A . 10 MET HG3 1 1
4 1666 1 1 10 MET N N -1.611 -12.141 -2.540 1.00 . A A . 10 MET N 1 1
4 1667 1 1 10 MET O O -3.849 -9.400 -2.144 1.00 . A A . 10 MET O 1 1
4 1668 1 1 10 MET SD S -6.121 -12.503 -5.096 1.00 . A A . 10 MET SD 1 1
4 1669 1 1 11 ASN C C -2.119 -8.748 0.732 1.00 . A A . 11 ASN C 1 1
4 1670 1 1 11 ASN CA C -3.223 -9.762 0.519 1.00 . A A . 11 ASN CA 1 1
4 1671 1 1 11 ASN CB C -3.471 -10.543 1.839 1.00 . A A . 11 ASN CB 1 1
4 1672 1 1 11 ASN CG C -4.334 -11.769 1.631 1.00 . A A . 11 ASN CG 1 1
4 1673 1 1 11 ASN H H -2.379 -11.509 -0.327 1.00 . A A . 11 ASN H 1 1
4 1674 1 1 11 ASN HA H -4.145 -9.210 0.276 1.00 . A A . 11 ASN HA 1 1
4 1675 1 1 11 ASN HB2 H -2.498 -10.863 2.249 1.00 . A A . 11 ASN HB2 1 1
4 1676 1 1 11 ASN HB3 H -3.948 -9.886 2.583 1.00 . A A . 11 ASN HB3 1 1
4 1677 1 1 11 ASN HD21 H -5.860 -10.785 0.652 1.00 . A A . 11 ASN HD21 1 1
4 1678 1 1 11 ASN HD22 H -6.075 -12.477 0.840 1.00 . A A . 11 ASN HD22 1 1
4 1679 1 1 11 ASN N N -2.875 -10.678 -0.565 1.00 . A A . 11 ASN N 1 1
4 1680 1 1 11 ASN ND2 N -5.516 -11.661 0.986 1.00 . A A . 11 ASN ND2 1 1
4 1681 1 1 11 ASN O O -2.427 -7.583 0.941 1.00 . A A . 11 ASN O 1 1
4 1682 1 1 11 ASN OD1 O -3.938 -12.843 2.057 1.00 . A A . 11 ASN OD1 1 1
4 1683 1 1 12 THR C C 0.211 -7.078 -0.079 1.00 . A A . 12 THR C 1 1
4 1684 1 1 12 THR CA C 0.247 -8.191 0.941 1.00 . A A . 12 THR CA 1 1
4 1685 1 1 12 THR CB C 1.653 -8.859 0.951 1.00 . A A . 12 THR CB 1 1
4 1686 1 1 12 THR CG2 C 1.845 -9.761 2.198 1.00 . A A . 12 THR CG2 1 1
4 1687 1 1 12 THR H H -0.580 -10.099 0.498 1.00 . A A . 12 THR H 1 1
4 1688 1 1 12 THR HA H 0.082 -7.743 1.935 1.00 . A A . 12 THR HA 1 1
4 1689 1 1 12 THR HB H 2.432 -8.076 0.986 1.00 . A A . 12 THR HB 1 1
4 1690 1 1 12 THR HG1 H 1.831 -9.179 -1.029 1.00 . A A . 12 THR HG1 1 1
4 1691 1 1 12 THR HG21 H 1.776 -9.166 3.123 1.00 . A A . 12 THR HG21 1 1
4 1692 1 1 12 THR HG22 H 2.838 -10.237 2.165 1.00 . A A . 12 THR HG22 1 1
4 1693 1 1 12 THR HG23 H 1.085 -10.555 2.234 1.00 . A A . 12 THR HG23 1 1
4 1694 1 1 12 THR N N -0.827 -9.151 0.694 1.00 . A A . 12 THR N 1 1
4 1695 1 1 12 THR O O 0.502 -5.951 0.289 1.00 . A A . 12 THR O 1 1
4 1696 1 1 12 THR OG1 O 1.845 -9.674 -0.218 1.00 . A A . 12 THR OG1 1 1
4 1697 1 1 13 ILE C C -1.199 -5.183 -1.842 1.00 . A A . 13 ILE C 1 1
4 1698 1 1 13 ILE CA C -0.223 -6.232 -2.322 1.00 . A A . 13 ILE CA 1 1
4 1699 1 1 13 ILE CB C -0.584 -6.646 -3.786 1.00 . A A . 13 ILE CB 1 1
4 1700 1 1 13 ILE CD1 C -3.140 -6.343 -4.242 1.00 . A A . 13 ILE CD1 1 1
4 1701 1 1 13 ILE CG1 C -1.985 -7.326 -3.912 1.00 . A A . 13 ILE CG1 1 1
4 1702 1 1 13 ILE CG2 C 0.538 -7.545 -4.382 1.00 . A A . 13 ILE CG2 1 1
4 1703 1 1 13 ILE H H -0.368 -8.265 -1.646 1.00 . A A . 13 ILE H 1 1
4 1704 1 1 13 ILE HA H 0.774 -5.763 -2.350 1.00 . A A . 13 ILE HA 1 1
4 1705 1 1 13 ILE HB H -0.587 -5.729 -4.400 1.00 . A A . 13 ILE HB 1 1
4 1706 1 1 13 ILE HD11 H -3.003 -5.930 -5.252 1.00 . A A . 13 ILE HD11 1 1
4 1707 1 1 13 ILE HD12 H -4.104 -6.878 -4.213 1.00 . A A . 13 ILE HD12 1 1
4 1708 1 1 13 ILE HD13 H -3.192 -5.505 -3.536 1.00 . A A . 13 ILE HD13 1 1
4 1709 1 1 13 ILE HG12 H -1.989 -8.087 -4.710 1.00 . A A . 13 ILE HG12 1 1
4 1710 1 1 13 ILE HG13 H -2.219 -7.842 -2.976 1.00 . A A . 13 ILE HG13 1 1
4 1711 1 1 13 ILE HG21 H 1.509 -7.030 -4.328 1.00 . A A . 13 ILE HG21 1 1
4 1712 1 1 13 ILE HG22 H 0.620 -8.497 -3.840 1.00 . A A . 13 ILE HG22 1 1
4 1713 1 1 13 ILE HG23 H 0.332 -7.770 -5.441 1.00 . A A . 13 ILE HG23 1 1
4 1714 1 1 13 ILE N N -0.146 -7.334 -1.359 1.00 . A A . 13 ILE N 1 1
4 1715 1 1 13 ILE O O -0.968 -4.014 -2.108 1.00 . A A . 13 ILE O 1 1
4 1716 1 1 14 LEU C C -2.873 -3.933 0.535 1.00 . A A . 14 LEU C 1 1
4 1717 1 1 14 LEU CA C -3.306 -4.569 -0.768 1.00 . A A . 14 LEU CA 1 1
4 1718 1 1 14 LEU CB C -4.717 -5.238 -0.755 1.00 . A A . 14 LEU CB 1 1
4 1719 1 1 14 LEU CD1 C -7.134 -5.148 -1.611 1.00 . A A . 14 LEU CD1 1 1
4 1720 1 1 14 LEU CD2 C -6.292 -3.318 -0.060 1.00 . A A . 14 LEU CD2 1 1
4 1721 1 1 14 LEU CG C -5.895 -4.308 -1.186 1.00 . A A . 14 LEU CG 1 1
4 1722 1 1 14 LEU H H -2.444 -6.512 -0.887 1.00 . A A . 14 LEU H 1 1
4 1723 1 1 14 LEU HA H -3.328 -3.784 -1.540 1.00 . A A . 14 LEU HA 1 1
4 1724 1 1 14 LEU HB2 H -4.691 -6.050 -1.498 1.00 . A A . 14 LEU HB2 1 1
4 1725 1 1 14 LEU HB3 H -4.915 -5.700 0.224 1.00 . A A . 14 LEU HB3 1 1
4 1726 1 1 14 LEU HD11 H -6.889 -5.794 -2.470 1.00 . A A . 14 LEU HD11 1 1
4 1727 1 1 14 LEU HD12 H -7.962 -4.490 -1.914 1.00 . A A . 14 LEU HD12 1 1
4 1728 1 1 14 LEU HD13 H -7.476 -5.784 -0.781 1.00 . A A . 14 LEU HD13 1 1
4 1729 1 1 14 LEU HD21 H -7.108 -2.661 -0.401 1.00 . A A . 14 LEU HD21 1 1
4 1730 1 1 14 LEU HD22 H -5.441 -2.683 0.221 1.00 . A A . 14 LEU HD22 1 1
4 1731 1 1 14 LEU HD23 H -6.634 -3.869 0.829 1.00 . A A . 14 LEU HD23 1 1
4 1732 1 1 14 LEU HG H -5.600 -3.721 -2.073 1.00 . A A . 14 LEU HG 1 1
4 1733 1 1 14 LEU N N -2.296 -5.558 -1.147 1.00 . A A . 14 LEU N 1 1
4 1734 1 1 14 LEU O O -2.926 -2.721 0.646 1.00 . A A . 14 LEU O 1 1
4 1735 1 1 15 ASP C C -0.781 -3.165 2.530 1.00 . A A . 15 ASP C 1 1
4 1736 1 1 15 ASP CA C -1.967 -4.071 2.788 1.00 . A A . 15 ASP CA 1 1
4 1737 1 1 15 ASP CB C -1.560 -5.128 3.849 1.00 . A A . 15 ASP CB 1 1
4 1738 1 1 15 ASP CG C -1.200 -4.455 5.150 1.00 . A A . 15 ASP CG 1 1
4 1739 1 1 15 ASP H H -2.357 -5.698 1.460 1.00 . A A . 15 ASP H 1 1
4 1740 1 1 15 ASP HA H -2.804 -3.481 3.197 1.00 . A A . 15 ASP HA 1 1
4 1741 1 1 15 ASP HB2 H -2.401 -5.817 4.024 1.00 . A A . 15 ASP HB2 1 1
4 1742 1 1 15 ASP HB3 H -0.706 -5.723 3.488 1.00 . A A . 15 ASP HB3 1 1
4 1743 1 1 15 ASP N N -2.413 -4.704 1.545 1.00 . A A . 15 ASP N 1 1
4 1744 1 1 15 ASP O O -0.779 -2.034 2.991 1.00 . A A . 15 ASP O 1 1
4 1745 1 1 15 ASP OD1 O -2.135 -3.983 5.851 1.00 . A A . 15 ASP OD1 1 1
4 1746 1 1 15 ASP OD2 O 0.015 -4.390 5.482 1.00 . A A . 15 ASP OD2 1 1
4 1747 1 1 16 ASN C C 1.421 -1.962 0.464 1.00 . A A . 16 ASN C 1 1
4 1748 1 1 16 ASN CA C 1.491 -2.919 1.632 1.00 . A A . 16 ASN CA 1 1
4 1749 1 1 16 ASN CB C 2.663 -3.925 1.443 1.00 . A A . 16 ASN CB 1 1
4 1750 1 1 16 ASN CG C 4.037 -3.318 1.615 1.00 . A A . 16 ASN CG 1 1
4 1751 1 1 16 ASN H H 0.169 -4.572 1.395 1.00 . A A . 16 ASN H 1 1
4 1752 1 1 16 ASN HA H 1.701 -2.357 2.557 1.00 . A A . 16 ASN HA 1 1
4 1753 1 1 16 ASN HB2 H 2.542 -4.721 2.195 1.00 . A A . 16 ASN HB2 1 1
4 1754 1 1 16 ASN HB3 H 2.612 -4.381 0.444 1.00 . A A . 16 ASN HB3 1 1
4 1755 1 1 16 ASN HD21 H 4.936 -5.112 2.087 1.00 . A A . 16 ASN HD21 1 1
4 1756 1 1 16 ASN HD22 H 5.982 -3.744 2.077 1.00 . A A . 16 ASN HD22 1 1
4 1757 1 1 16 ASN N N 0.243 -3.664 1.806 1.00 . A A . 16 ASN N 1 1
4 1758 1 1 16 ASN ND2 N 5.067 -4.128 1.952 1.00 . A A . 16 ASN ND2 1 1
4 1759 1 1 16 ASN O O 1.945 -0.866 0.591 1.00 . A A . 16 ASN O 1 1
4 1760 1 1 16 ASN OD1 O 4.194 -2.119 1.445 1.00 . A A . 16 ASN OD1 1 1
4 1761 1 1 17 LEU C C -0.500 -0.839 -2.083 1.00 . A A . 17 LEU C 1 1
4 1762 1 1 17 LEU CA C 0.840 -1.527 -1.893 1.00 . A A . 17 LEU CA 1 1
4 1763 1 1 17 LEU CB C 1.328 -2.402 -3.097 1.00 . A A . 17 LEU CB 1 1
4 1764 1 1 17 LEU CD1 C 3.084 -2.870 -4.897 1.00 . A A . 17 LEU CD1 1 1
4 1765 1 1 17 LEU CD2 C 2.179 -0.516 -4.640 1.00 . A A . 17 LEU CD2 1 1
4 1766 1 1 17 LEU CG C 2.543 -1.823 -3.884 1.00 . A A . 17 LEU CG 1 1
4 1767 1 1 17 LEU H H 0.313 -3.221 -0.721 1.00 . A A . 17 LEU H 1 1
4 1768 1 1 17 LEU HA H 1.562 -0.708 -1.764 1.00 . A A . 17 LEU HA 1 1
4 1769 1 1 17 LEU HB2 H 1.661 -3.371 -2.697 1.00 . A A . 17 LEU HB2 1 1
4 1770 1 1 17 LEU HB3 H 0.514 -2.615 -3.805 1.00 . A A . 17 LEU HB3 1 1
4 1771 1 1 17 LEU HD11 H 2.316 -3.121 -5.645 1.00 . A A . 17 LEU HD11 1 1
4 1772 1 1 17 LEU HD12 H 3.381 -3.795 -4.379 1.00 . A A . 17 LEU HD12 1 1
4 1773 1 1 17 LEU HD13 H 3.969 -2.477 -5.425 1.00 . A A . 17 LEU HD13 1 1
4 1774 1 1 17 LEU HD21 H 1.401 -0.704 -5.395 1.00 . A A . 17 LEU HD21 1 1
4 1775 1 1 17 LEU HD22 H 3.068 -0.110 -5.150 1.00 . A A . 17 LEU HD22 1 1
4 1776 1 1 17 LEU HD23 H 1.810 0.246 -3.946 1.00 . A A . 17 LEU HD23 1 1
4 1777 1 1 17 LEU HG H 3.354 -1.607 -3.167 1.00 . A A . 17 LEU HG 1 1
4 1778 1 1 17 LEU N N 0.799 -2.349 -0.676 1.00 . A A . 17 LEU N 1 1
4 1779 1 1 17 LEU O O -1.106 -0.945 -3.137 1.00 . A A . 17 LEU O 1 1
4 1780 1 1 18 ALA C C -2.323 1.660 -0.026 1.00 . A A . 18 ALA C 1 1
4 1781 1 1 18 ALA CA C -2.214 0.668 -1.165 1.00 . A A . 18 ALA CA 1 1
4 1782 1 1 18 ALA CB C -3.497 -0.207 -1.190 1.00 . A A . 18 ALA CB 1 1
4 1783 1 1 18 ALA H H -0.438 -0.044 -0.206 1.00 . A A . 18 ALA H 1 1
4 1784 1 1 18 ALA HA H -2.176 1.233 -2.112 1.00 . A A . 18 ALA HA 1 1
4 1785 1 1 18 ALA HB1 H -3.397 -1.043 -1.897 1.00 . A A . 18 ALA HB1 1 1
4 1786 1 1 18 ALA HB2 H -3.719 -0.612 -0.196 1.00 . A A . 18 ALA HB2 1 1
4 1787 1 1 18 ALA HB3 H -4.358 0.408 -1.494 1.00 . A A . 18 ALA HB3 1 1
4 1788 1 1 18 ALA N N -0.971 -0.100 -1.050 1.00 . A A . 18 ALA N 1 1
4 1789 1 1 18 ALA O O -2.479 2.843 -0.287 1.00 . A A . 18 ALA O 1 1
4 1790 1 1 19 ALA C C -1.167 3.194 2.129 1.00 . A A . 19 ALA C 1 1
4 1791 1 1 19 ALA CA C -2.216 2.137 2.366 1.00 . A A . 19 ALA CA 1 1
4 1792 1 1 19 ALA CB C -1.906 1.434 3.713 1.00 . A A . 19 ALA CB 1 1
4 1793 1 1 19 ALA H H -2.133 0.222 1.447 1.00 . A A . 19 ALA H 1 1
4 1794 1 1 19 ALA HA H -3.211 2.611 2.432 1.00 . A A . 19 ALA HA 1 1
4 1795 1 1 19 ALA HB1 H -2.667 0.667 3.930 1.00 . A A . 19 ALA HB1 1 1
4 1796 1 1 19 ALA HB2 H -0.916 0.951 3.679 1.00 . A A . 19 ALA HB2 1 1
4 1797 1 1 19 ALA HB3 H -1.910 2.173 4.530 1.00 . A A . 19 ALA HB3 1 1
4 1798 1 1 19 ALA N N -2.225 1.199 1.245 1.00 . A A . 19 ALA N 1 1
4 1799 1 1 19 ALA O O -1.436 4.337 2.456 1.00 . A A . 19 ALA O 1 1
4 1800 1 1 20 ARG C C 1.242 3.805 -0.299 1.00 . A A . 20 ARG C 1 1
4 1801 1 1 20 ARG CA C 1.004 3.836 1.189 1.00 . A A . 20 ARG CA 1 1
4 1802 1 1 20 ARG CB C 2.287 3.703 2.048 1.00 . A A . 20 ARG CB 1 1
4 1803 1 1 20 ARG CD C 3.202 3.926 4.447 1.00 . A A . 20 ARG CD 1 1
4 1804 1 1 20 ARG CG C 1.935 3.816 3.557 1.00 . A A . 20 ARG CG 1 1
4 1805 1 1 20 ARG CZ C 4.943 5.552 5.023 1.00 . A A . 20 ARG CZ 1 1
4 1806 1 1 20 ARG H H 0.219 1.881 1.342 1.00 . A A . 20 ARG H 1 1
4 1807 1 1 20 ARG HA H 0.636 4.853 1.358 1.00 . A A . 20 ARG HA 1 1
4 1808 1 1 20 ARG HB2 H 2.761 2.730 1.845 1.00 . A A . 20 ARG HB2 1 1
4 1809 1 1 20 ARG HB3 H 2.997 4.497 1.765 1.00 . A A . 20 ARG HB3 1 1
4 1810 1 1 20 ARG HD2 H 2.875 3.785 5.489 1.00 . A A . 20 ARG HD2 1 1
4 1811 1 1 20 ARG HD3 H 3.885 3.110 4.168 1.00 . A A . 20 ARG HD3 1 1
4 1812 1 1 20 ARG HE H 3.438 5.927 3.716 1.00 . A A . 20 ARG HE 1 1
4 1813 1 1 20 ARG HG2 H 1.296 4.696 3.737 1.00 . A A . 20 ARG HG2 1 1
4 1814 1 1 20 ARG HG3 H 1.360 2.921 3.846 1.00 . A A . 20 ARG HG3 1 1
4 1815 1 1 20 ARG HH11 H 5.188 3.769 6.009 1.00 . A A . 20 ARG HH11 1 1
4 1816 1 1 20 ARG HH12 H 6.385 5.009 6.366 1.00 . A A . 20 ARG HH12 1 1
4 1817 1 1 20 ARG HH21 H 5.015 7.443 4.235 1.00 . A A . 20 ARG HH21 1 1
4 1818 1 1 20 ARG HH22 H 6.295 7.046 5.386 1.00 . A A . 20 ARG HH22 1 1
4 1819 1 1 20 ARG N N 0.007 2.834 1.555 1.00 . A A . 20 ARG N 1 1
4 1820 1 1 20 ARG NE N 3.862 5.227 4.345 1.00 . A A . 20 ARG NE 1 1
4 1821 1 1 20 ARG NH1 N 5.539 4.722 5.849 1.00 . A A . 20 ARG NH1 1 1
4 1822 1 1 20 ARG NH2 N 5.451 6.754 4.871 1.00 . A A . 20 ARG NH2 1 1
4 1823 1 1 20 ARG O O 2.383 3.722 -0.723 1.00 . A A . 20 ARG O 1 1
4 1824 1 1 21 ASP C C -0.902 4.767 -3.177 1.00 . A A . 21 ASP C 1 1
4 1825 1 1 21 ASP CA C 0.318 4.124 -2.538 1.00 . A A . 21 ASP CA 1 1
4 1826 1 1 21 ASP CB C 0.712 2.784 -3.213 1.00 . A A . 21 ASP CB 1 1
4 1827 1 1 21 ASP CG C 1.506 3.026 -4.473 1.00 . A A . 21 ASP CG 1 1
4 1828 1 1 21 ASP H H -0.765 3.841 -0.718 1.00 . A A . 21 ASP H 1 1
4 1829 1 1 21 ASP HA H 1.134 4.847 -2.686 1.00 . A A . 21 ASP HA 1 1
4 1830 1 1 21 ASP HB2 H 1.337 2.199 -2.523 1.00 . A A . 21 ASP HB2 1 1
4 1831 1 1 21 ASP HB3 H -0.189 2.186 -3.422 1.00 . A A . 21 ASP HB3 1 1
4 1832 1 1 21 ASP N N 0.155 3.904 -1.102 1.00 . A A . 21 ASP N 1 1
4 1833 1 1 21 ASP O O -1.190 4.468 -4.325 1.00 . A A . 21 ASP O 1 1
4 1834 1 1 21 ASP OD1 O 2.748 3.214 -4.366 1.00 . A A . 21 ASP OD1 1 1
4 1835 1 1 21 ASP OD2 O 0.901 3.029 -5.579 1.00 . A A . 21 ASP OD2 1 1
4 1836 1 1 22 PHE C C -3.466 7.119 -1.918 1.00 . A A . 22 PHE C 1 1
4 1837 1 1 22 PHE CA C -2.819 6.296 -3.016 1.00 . A A . 22 PHE CA 1 1
4 1838 1 1 22 PHE CB C -3.866 5.311 -3.619 1.00 . A A . 22 PHE CB 1 1
4 1839 1 1 22 PHE CD1 C -4.382 6.649 -5.708 1.00 . A A . 22 PHE CD1 1 1
4 1840 1 1 22 PHE CD2 C -3.611 4.379 -5.999 1.00 . A A . 22 PHE CD2 1 1
4 1841 1 1 22 PHE CE1 C -4.448 6.808 -7.095 1.00 . A A . 22 PHE CE1 1 1
4 1842 1 1 22 PHE CE2 C -3.675 4.537 -7.385 1.00 . A A . 22 PHE CE2 1 1
4 1843 1 1 22 PHE CG C -3.951 5.440 -5.150 1.00 . A A . 22 PHE CG 1 1
4 1844 1 1 22 PHE CZ C -4.093 5.751 -7.934 1.00 . A A . 22 PHE CZ 1 1
4 1845 1 1 22 PHE H H -1.330 5.931 -1.540 1.00 . A A . 22 PHE H 1 1
4 1846 1 1 22 PHE HA H -2.469 6.959 -3.811 1.00 . A A . 22 PHE HA 1 1
4 1847 1 1 22 PHE HB2 H -3.635 4.283 -3.307 1.00 . A A . 22 PHE HB2 1 1
4 1848 1 1 22 PHE HB3 H -4.882 5.533 -3.252 1.00 . A A . 22 PHE HB3 1 1
4 1849 1 1 22 PHE HD1 H -4.670 7.472 -5.064 1.00 . A A . 22 PHE HD1 1 1
4 1850 1 1 22 PHE HD2 H -3.296 3.427 -5.585 1.00 . A A . 22 PHE HD2 1 1
4 1851 1 1 22 PHE HE1 H -4.775 7.753 -7.517 1.00 . A A . 22 PHE HE1 1 1
4 1852 1 1 22 PHE HE2 H -3.402 3.715 -8.037 1.00 . A A . 22 PHE HE2 1 1
4 1853 1 1 22 PHE HZ H -4.137 5.874 -9.012 1.00 . A A . 22 PHE HZ 1 1
4 1854 1 1 22 PHE N N -1.627 5.656 -2.456 1.00 . A A . 22 PHE N 1 1
4 1855 1 1 22 PHE O O -3.943 6.512 -0.972 1.00 . A A . 22 PHE O 1 1
4 1856 1 1 23 ILE C C -3.273 9.074 0.360 1.00 . A A . 23 ILE C 1 1
4 1857 1 1 23 ILE CA C -4.069 9.273 -0.917 1.00 . A A . 23 ILE CA 1 1
4 1858 1 1 23 ILE CB C -5.610 9.056 -0.778 1.00 . A A . 23 ILE CB 1 1
4 1859 1 1 23 ILE CD1 C -6.171 10.220 -3.061 1.00 . A A . 23 ILE CD1 1 1
4 1860 1 1 23 ILE CG1 C -6.303 8.952 -2.175 1.00 . A A . 23 ILE CG1 1 1
4 1861 1 1 23 ILE CG2 C -6.307 10.142 0.096 1.00 . A A . 23 ILE CG2 1 1
4 1862 1 1 23 ILE H H -3.097 8.947 -2.782 1.00 . A A . 23 ILE H 1 1
4 1863 1 1 23 ILE HA H -3.916 10.337 -1.154 1.00 . A A . 23 ILE HA 1 1
4 1864 1 1 23 ILE HB H -5.768 8.097 -0.259 1.00 . A A . 23 ILE HB 1 1
4 1865 1 1 23 ILE HD11 H -6.689 10.054 -4.018 1.00 . A A . 23 ILE HD11 1 1
4 1866 1 1 23 ILE HD12 H -6.626 11.097 -2.582 1.00 . A A . 23 ILE HD12 1 1
4 1867 1 1 23 ILE HD13 H -5.120 10.446 -3.286 1.00 . A A . 23 ILE HD13 1 1
4 1868 1 1 23 ILE HG12 H -5.896 8.099 -2.744 1.00 . A A . 23 ILE HG12 1 1
4 1869 1 1 23 ILE HG13 H -7.374 8.745 -2.025 1.00 . A A . 23 ILE HG13 1 1
4 1870 1 1 23 ILE HG21 H -6.078 11.155 -0.260 1.00 . A A . 23 ILE HG21 1 1
4 1871 1 1 23 ILE HG22 H -7.398 10.009 0.075 1.00 . A A . 23 ILE HG22 1 1
4 1872 1 1 23 ILE HG23 H -5.999 10.081 1.148 1.00 . A A . 23 ILE HG23 1 1
4 1873 1 1 23 ILE N N -3.491 8.470 -1.997 1.00 . A A . 23 ILE N 1 1
4 1874 1 1 23 ILE O O -3.838 9.150 1.437 1.00 . A A . 23 ILE O 1 1
4 1875 1 1 24 ASN C C 0.342 9.043 1.117 1.00 . A A . 24 ASN C 1 1
4 1876 1 1 24 ASN CA C -1.112 8.775 1.476 1.00 . A A . 24 ASN CA 1 1
4 1877 1 1 24 ASN CB C -1.207 7.461 2.292 1.00 . A A . 24 ASN CB 1 1
4 1878 1 1 24 ASN CG C -2.625 6.992 2.506 1.00 . A A . 24 ASN CG 1 1
4 1879 1 1 24 ASN H H -1.496 8.754 -0.620 1.00 . A A . 24 ASN H 1 1
4 1880 1 1 24 ASN HA H -1.465 9.560 2.159 1.00 . A A . 24 ASN HA 1 1
4 1881 1 1 24 ASN HB2 H -0.667 6.673 1.763 1.00 . A A . 24 ASN HB2 1 1
4 1882 1 1 24 ASN HB3 H -0.710 7.591 3.267 1.00 . A A . 24 ASN HB3 1 1
4 1883 1 1 24 ASN HD21 H -2.731 6.054 0.682 1.00 . A A . 24 ASN HD21 1 1
4 1884 1 1 24 ASN HD22 H -4.161 5.952 1.636 1.00 . A A . 24 ASN HD22 1 1
4 1885 1 1 24 ASN N N -1.940 8.840 0.271 1.00 . A A . 24 ASN N 1 1
4 1886 1 1 24 ASN ND2 N -3.220 6.274 1.528 1.00 . A A . 24 ASN ND2 1 1
4 1887 1 1 24 ASN O O 0.905 10.018 1.591 1.00 . A A . 24 ASN O 1 1
4 1888 1 1 24 ASN OD1 O -3.195 7.276 3.548 1.00 . A A . 24 ASN OD1 1 1
4 1889 1 1 25 TRP C C 2.599 9.650 -0.883 1.00 . A A . 25 TRP C 1 1
4 1890 1 1 25 TRP CA C 2.376 8.387 -0.083 1.00 . A A . 25 TRP CA 1 1
4 1891 1 1 25 TRP CB C 3.001 7.158 -0.812 1.00 . A A . 25 TRP CB 1 1
4 1892 1 1 25 TRP CD1 C 4.268 7.084 -3.003 1.00 . A A . 25 TRP CD1 1 1
4 1893 1 1 25 TRP CD2 C 2.054 7.563 -3.336 1.00 . A A . 25 TRP CD2 1 1
4 1894 1 1 25 TRP CE2 C 2.761 7.551 -4.526 1.00 . A A . 25 TRP CE2 1 1
4 1895 1 1 25 TRP CE3 C 0.686 7.825 -3.319 1.00 . A A . 25 TRP CE3 1 1
4 1896 1 1 25 TRP CG C 3.126 7.259 -2.316 1.00 . A A . 25 TRP CG 1 1
4 1897 1 1 25 TRP CH2 C 0.802 8.182 -5.731 1.00 . A A . 25 TRP CH2 1 1
4 1898 1 1 25 TRP CZ2 C 2.158 7.832 -5.752 1.00 . A A . 25 TRP CZ2 1 1
4 1899 1 1 25 TRP CZ3 C 0.088 8.211 -4.525 1.00 . A A . 25 TRP CZ3 1 1
4 1900 1 1 25 TRP H H 0.484 7.401 -0.115 1.00 . A A . 25 TRP H 1 1
4 1901 1 1 25 TRP HA H 2.906 8.510 0.882 1.00 . A A . 25 TRP HA 1 1
4 1902 1 1 25 TRP HB2 H 4.022 7.017 -0.421 1.00 . A A . 25 TRP HB2 1 1
4 1903 1 1 25 TRP HB3 H 2.442 6.248 -0.558 1.00 . A A . 25 TRP HB3 1 1
4 1904 1 1 25 TRP HD1 H 5.241 6.843 -2.578 1.00 . A A . 25 TRP HD1 1 1
4 1905 1 1 25 TRP HE1 H 4.774 7.166 -5.011 1.00 . A A . 25 TRP HE1 1 1
4 1906 1 1 25 TRP HE3 H 0.104 7.741 -2.417 1.00 . A A . 25 TRP HE3 1 1
4 1907 1 1 25 TRP HH2 H 0.301 8.437 -6.661 1.00 . A A . 25 TRP HH2 1 1
4 1908 1 1 25 TRP HZ2 H 2.720 7.787 -6.681 1.00 . A A . 25 TRP HZ2 1 1
4 1909 1 1 25 TRP HZ3 H -0.939 8.551 -4.536 1.00 . A A . 25 TRP HZ3 1 1
4 1910 1 1 25 TRP N N 0.969 8.184 0.272 1.00 . A A . 25 TRP N 1 1
4 1911 1 1 25 TRP NE1 N 4.048 7.249 -4.282 1.00 . A A . 25 TRP NE1 1 1
4 1912 1 1 25 TRP O O 3.735 10.095 -0.930 1.00 . A A . 25 TRP O 1 1
4 1913 1 1 26 LEU C C 0.760 12.504 -1.704 1.00 . A A . 26 LEU C 1 1
4 1914 1 1 26 LEU CA C 1.709 11.473 -2.282 1.00 . A A . 26 LEU CA 1 1
4 1915 1 1 26 LEU CB C 1.377 11.178 -3.770 1.00 . A A . 26 LEU CB 1 1
4 1916 1 1 26 LEU CD1 C 3.327 11.992 -5.233 1.00 . A A . 26 LEU CD1 1 1
4 1917 1 1 26 LEU CD2 C 0.924 12.334 -6.003 1.00 . A A . 26 LEU CD2 1 1
4 1918 1 1 26 LEU CG C 1.869 12.270 -4.771 1.00 . A A . 26 LEU CG 1 1
4 1919 1 1 26 LEU H H 0.628 9.855 -1.480 1.00 . A A . 26 LEU H 1 1
4 1920 1 1 26 LEU HA H 2.730 11.863 -2.225 1.00 . A A . 26 LEU HA 1 1
4 1921 1 1 26 LEU HB2 H 1.858 10.231 -4.050 1.00 . A A . 26 LEU HB2 1 1
4 1922 1 1 26 LEU HB3 H 0.287 11.025 -3.834 1.00 . A A . 26 LEU HB3 1 1
4 1923 1 1 26 LEU HD11 H 3.378 11.052 -5.803 1.00 . A A . 26 LEU HD11 1 1
4 1924 1 1 26 LEU HD12 H 4.005 11.912 -4.370 1.00 . A A . 26 LEU HD12 1 1
4 1925 1 1 26 LEU HD13 H 3.688 12.807 -5.881 1.00 . A A . 26 LEU HD13 1 1
4 1926 1 1 26 LEU HD21 H 0.876 11.352 -6.500 1.00 . A A . 26 LEU HD21 1 1
4 1927 1 1 26 LEU HD22 H 1.283 13.079 -6.730 1.00 . A A . 26 LEU HD22 1 1
4 1928 1 1 26 LEU HD23 H -0.093 12.620 -5.691 1.00 . A A . 26 LEU HD23 1 1
4 1929 1 1 26 LEU HG H 1.857 13.264 -4.293 1.00 . A A . 26 LEU HG 1 1
4 1930 1 1 26 LEU N N 1.553 10.231 -1.525 1.00 . A A . 26 LEU N 1 1
4 1931 1 1 26 LEU O O 0.259 13.323 -2.456 1.00 . A A . 26 LEU O 1 1
4 1932 1 1 27 ILE C C -0.296 13.525 1.683 1.00 . A A . 27 ILE C 1 1
4 1933 1 1 27 ILE CA C -0.544 13.351 0.195 1.00 . A A . 27 ILE CA 1 1
4 1934 1 1 27 ILE CB C -1.986 12.871 -0.214 1.00 . A A . 27 ILE CB 1 1
4 1935 1 1 27 ILE CD1 C -3.820 13.243 -2.059 1.00 . A A . 27 ILE CD1 1 1
4 1936 1 1 27 ILE CG1 C -2.658 13.856 -1.228 1.00 . A A . 27 ILE CG1 1 1
4 1937 1 1 27 ILE CG2 C -2.932 12.651 1.004 1.00 . A A . 27 ILE CG2 1 1
4 1938 1 1 27 ILE H H 0.940 11.812 0.213 1.00 . A A . 27 ILE H 1 1
4 1939 1 1 27 ILE HA H -0.373 14.349 -0.233 1.00 . A A . 27 ILE HA 1 1
4 1940 1 1 27 ILE HB H -1.860 11.895 -0.713 1.00 . A A . 27 ILE HB 1 1
4 1941 1 1 27 ILE HD11 H -4.192 13.981 -2.787 1.00 . A A . 27 ILE HD11 1 1
4 1942 1 1 27 ILE HD12 H -3.455 12.367 -2.614 1.00 . A A . 27 ILE HD12 1 1
4 1943 1 1 27 ILE HD13 H -4.669 12.943 -1.431 1.00 . A A . 27 ILE HD13 1 1
4 1944 1 1 27 ILE HG12 H -3.029 14.740 -0.686 1.00 . A A . 27 ILE HG12 1 1
4 1945 1 1 27 ILE HG13 H -1.930 14.208 -1.972 1.00 . A A . 27 ILE HG13 1 1
4 1946 1 1 27 ILE HG21 H -3.951 12.383 0.699 1.00 . A A . 27 ILE HG21 1 1
4 1947 1 1 27 ILE HG22 H -2.579 11.825 1.631 1.00 . A A . 27 ILE HG22 1 1
4 1948 1 1 27 ILE HG23 H -2.990 13.564 1.614 1.00 . A A . 27 ILE HG23 1 1
4 1949 1 1 27 ILE N N 0.483 12.473 -0.378 1.00 . A A . 27 ILE N 1 1
4 1950 1 1 27 ILE O O -0.145 14.652 2.125 1.00 . A A . 27 ILE O 1 1
4 1951 1 1 28 GLN C C 1.631 12.906 3.928 1.00 . A A . 28 GLN C 1 1
4 1952 1 1 28 GLN CA C 0.153 12.591 3.894 1.00 . A A . 28 GLN CA 1 1
4 1953 1 1 28 GLN CB C -0.115 11.289 4.709 1.00 . A A . 28 GLN CB 1 1
4 1954 1 1 28 GLN CD C -2.202 11.205 6.189 1.00 . A A . 28 GLN CD 1 1
4 1955 1 1 28 GLN CG C -1.627 10.925 4.817 1.00 . A A . 28 GLN CG 1 1
4 1956 1 1 28 GLN H H -0.335 11.528 2.127 1.00 . A A . 28 GLN H 1 1
4 1957 1 1 28 GLN HA H -0.410 13.421 4.349 1.00 . A A . 28 GLN HA 1 1
4 1958 1 1 28 GLN HB2 H 0.428 10.461 4.223 1.00 . A A . 28 GLN HB2 1 1
4 1959 1 1 28 GLN HB3 H 0.310 11.398 5.720 1.00 . A A . 28 GLN HB3 1 1
4 1960 1 1 28 GLN HE21 H -2.213 13.251 5.967 1.00 . A A . 28 GLN HE21 1 1
4 1961 1 1 28 GLN HE22 H -2.789 12.669 7.482 1.00 . A A . 28 GLN HE22 1 1
4 1962 1 1 28 GLN HG2 H -2.222 11.468 4.069 1.00 . A A . 28 GLN HG2 1 1
4 1963 1 1 28 GLN HG3 H -1.763 9.848 4.618 1.00 . A A . 28 GLN HG3 1 1
4 1964 1 1 28 GLN N N -0.226 12.446 2.491 1.00 . A A . 28 GLN N 1 1
4 1965 1 1 28 GLN NE2 N -2.414 12.482 6.573 1.00 . A A . 28 GLN NE2 1 1
4 1966 1 1 28 GLN O O 2.033 13.776 4.682 1.00 . A A . 28 GLN O 1 1
4 1967 1 1 28 GLN OE1 O -2.460 10.264 6.924 1.00 . A A . 28 GLN OE1 1 1
4 1968 1 1 29 THR C C 4.305 13.604 2.302 1.00 . A A . 29 THR C 1 1
4 1969 1 1 29 THR CA C 3.904 12.420 3.155 1.00 . A A . 29 THR CA 1 1
4 1970 1 1 29 THR CB C 4.653 11.135 2.690 1.00 . A A . 29 THR CB 1 1
4 1971 1 1 29 THR CG2 C 6.185 11.264 2.886 1.00 . A A . 29 THR CG2 1 1
4 1972 1 1 29 THR H H 2.098 11.536 2.466 1.00 . A A . 29 THR H 1 1
4 1973 1 1 29 THR HA H 4.208 12.604 4.200 1.00 . A A . 29 THR HA 1 1
4 1974 1 1 29 THR HB H 4.451 10.956 1.620 1.00 . A A . 29 THR HB 1 1
4 1975 1 1 29 THR HG1 H 3.336 9.747 3.362 1.00 . A A . 29 THR HG1 1 1
4 1976 1 1 29 THR HG21 H 6.673 10.326 2.580 1.00 . A A . 29 THR HG21 1 1
4 1977 1 1 29 THR HG22 H 6.422 11.446 3.947 1.00 . A A . 29 THR HG22 1 1
4 1978 1 1 29 THR HG23 H 6.600 12.083 2.281 1.00 . A A . 29 THR HG23 1 1
4 1979 1 1 29 THR N N 2.457 12.205 3.116 1.00 . A A . 29 THR N 1 1
4 1980 1 1 29 THR O O 5.269 14.259 2.663 1.00 . A A . 29 THR O 1 1
4 1981 1 1 29 THR OG1 O 4.252 9.983 3.459 1.00 . A A . 29 THR OG1 1 1
4 1982 1 1 30 LYS C C 3.279 16.234 0.483 1.00 . A A . 30 LYS C 1 1
4 1983 1 1 30 LYS CA C 4.064 14.957 0.252 1.00 . A A . 30 LYS CA 1 1
4 1984 1 1 30 LYS CB C 3.956 14.358 -1.184 1.00 . A A . 30 LYS CB 1 1
4 1985 1 1 30 LYS CD C 4.794 16.209 -2.894 1.00 . A A . 30 LYS CD 1 1
4 1986 1 1 30 LYS CE C 5.677 17.302 -2.233 1.00 . A A . 30 LYS CE 1 1
4 1987 1 1 30 LYS CG C 4.981 14.794 -2.275 1.00 . A A . 30 LYS CG 1 1
4 1988 1 1 30 LYS H H 2.775 13.412 0.946 1.00 . A A . 30 LYS H 1 1
4 1989 1 1 30 LYS HA H 5.124 15.194 0.422 1.00 . A A . 30 LYS HA 1 1
4 1990 1 1 30 LYS HB2 H 4.161 13.282 -1.055 1.00 . A A . 30 LYS HB2 1 1
4 1991 1 1 30 LYS HB3 H 2.923 14.461 -1.551 1.00 . A A . 30 LYS HB3 1 1
4 1992 1 1 30 LYS HD2 H 5.108 16.171 -3.952 1.00 . A A . 30 LYS HD2 1 1
4 1993 1 1 30 LYS HD3 H 3.733 16.498 -2.885 1.00 . A A . 30 LYS HD3 1 1
4 1994 1 1 30 LYS HE2 H 5.427 17.408 -1.168 1.00 . A A . 30 LYS HE2 1 1
4 1995 1 1 30 LYS HE3 H 6.736 17.000 -2.293 1.00 . A A . 30 LYS HE3 1 1
4 1996 1 1 30 LYS HG2 H 6.011 14.672 -1.907 1.00 . A A . 30 LYS HG2 1 1
4 1997 1 1 30 LYS HG3 H 4.857 14.070 -3.102 1.00 . A A . 30 LYS HG3 1 1
4 1998 1 1 30 LYS HZ1 H 5.824 18.555 -3.961 1.00 . A A . 30 LYS HZ1 1 1
4 1999 1 1 30 LYS HZ2 H 6.120 19.375 -2.467 1.00 . A A . 30 LYS HZ2 1 1
4 2000 1 1 30 LYS HZ3 H 4.491 18.944 -2.907 1.00 . A A . 30 LYS HZ3 1 1
4 2001 1 1 30 LYS N N 3.612 13.906 1.177 1.00 . A A . 30 LYS N 1 1
4 2002 1 1 30 LYS NZ N 5.516 18.602 -2.925 1.00 . A A . 30 LYS NZ 1 1
4 2003 1 1 30 LYS O O 3.104 16.996 -0.454 1.00 . A A . 30 LYS O 1 1
4 2004 1 1 31 ILE C C 2.413 18.054 3.521 1.00 . A A . 31 ILE C 1 1
4 2005 1 1 31 ILE CA C 2.122 17.754 2.062 1.00 . A A . 31 ILE CA 1 1
4 2006 1 1 31 ILE CB C 0.581 17.771 1.810 1.00 . A A . 31 ILE CB 1 1
4 2007 1 1 31 ILE CD1 C -1.272 17.230 0.050 1.00 . A A . 31 ILE CD1 1 1
4 2008 1 1 31 ILE CG1 C 0.246 17.387 0.340 1.00 . A A . 31 ILE CG1 1 1
4 2009 1 1 31 ILE CG2 C -0.022 19.155 2.184 1.00 . A A . 31 ILE CG2 1 1
4 2010 1 1 31 ILE H H 2.933 15.829 2.453 1.00 . A A . 31 ILE H 1 1
4 2011 1 1 31 ILE HA H 2.560 18.566 1.462 1.00 . A A . 31 ILE HA 1 1
4 2012 1 1 31 ILE HB H 0.103 17.033 2.467 1.00 . A A . 31 ILE HB 1 1
4 2013 1 1 31 ILE HD11 H -1.737 16.544 0.774 1.00 . A A . 31 ILE HD11 1 1
4 2014 1 1 31 ILE HD12 H -1.795 18.195 0.090 1.00 . A A . 31 ILE HD12 1 1
4 2015 1 1 31 ILE HD13 H -1.416 16.817 -0.961 1.00 . A A . 31 ILE HD13 1 1
4 2016 1 1 31 ILE HG12 H 0.674 18.130 -0.349 1.00 . A A . 31 ILE HG12 1 1
4 2017 1 1 31 ILE HG13 H 0.707 16.415 0.120 1.00 . A A . 31 ILE HG13 1 1
4 2018 1 1 31 ILE HG21 H 0.244 19.442 3.212 1.00 . A A . 31 ILE HG21 1 1
4 2019 1 1 31 ILE HG22 H 0.345 19.937 1.502 1.00 . A A . 31 ILE HG22 1 1
4 2020 1 1 31 ILE HG23 H -1.120 19.135 2.136 1.00 . A A . 31 ILE HG23 1 1
4 2021 1 1 31 ILE N N 2.803 16.495 1.725 1.00 . A A . 31 ILE N 1 1
4 2022 1 1 31 ILE O O 3.006 19.084 3.804 1.00 . A A . 31 ILE O 1 1
4 2023 1 1 32 THR C C 3.782 17.671 6.044 1.00 . A A . 32 THR C 1 1
4 2024 1 1 32 THR CA C 2.306 17.397 5.875 1.00 . A A . 32 THR CA 1 1
4 2025 1 1 32 THR CB C 1.917 16.157 6.732 1.00 . A A . 32 THR CB 1 1
4 2026 1 1 32 THR CG2 C 1.956 16.450 8.253 1.00 . A A . 32 THR CG2 1 1
4 2027 1 1 32 THR H H 1.506 16.335 4.233 1.00 . A A . 32 THR H 1 1
4 2028 1 1 32 THR HA H 1.709 18.264 6.205 1.00 . A A . 32 THR HA 1 1
4 2029 1 1 32 THR HB H 2.627 15.341 6.528 1.00 . A A . 32 THR HB 1 1
4 2030 1 1 32 THR HG1 H -0.068 16.314 6.481 1.00 . A A . 32 THR HG1 1 1
4 2031 1 1 32 THR HG21 H 1.249 17.255 8.505 1.00 . A A . 32 THR HG21 1 1
4 2032 1 1 32 THR HG22 H 2.968 16.749 8.568 1.00 . A A . 32 THR HG22 1 1
4 2033 1 1 32 THR HG23 H 1.666 15.542 8.807 1.00 . A A . 32 THR HG23 1 1
4 2034 1 1 32 THR N N 2.011 17.165 4.464 1.00 . A A . 32 THR N 1 1
4 2035 1 1 32 THR O O 4.130 18.618 6.731 1.00 . A A . 32 THR O 1 1
4 2036 1 1 32 THR OG1 O 0.617 15.667 6.353 1.00 . A A . 32 THR OG1 1 1
4 2037 1 1 33 ASP C C 6.487 18.088 4.483 1.00 . A A . 33 ASP C 1 1
4 2038 1 1 33 ASP CA C 6.097 17.082 5.534 1.00 . A A . 33 ASP CA 1 1
4 2039 1 1 33 ASP CB C 6.892 15.762 5.339 1.00 . A A . 33 ASP CB 1 1
4 2040 1 1 33 ASP CG C 8.350 15.902 5.696 1.00 . A A . 33 ASP CG 1 1
4 2041 1 1 33 ASP H H 4.348 16.108 4.824 1.00 . A A . 33 ASP H 1 1
4 2042 1 1 33 ASP HA H 6.344 17.463 6.539 1.00 . A A . 33 ASP HA 1 1
4 2043 1 1 33 ASP HB2 H 6.438 14.987 5.978 1.00 . A A . 33 ASP HB2 1 1
4 2044 1 1 33 ASP HB3 H 6.825 15.433 4.293 1.00 . A A . 33 ASP HB3 1 1
4 2045 1 1 33 ASP N N 4.660 16.855 5.415 1.00 . A A . 33 ASP N 1 1
4 2046 1 1 33 ASP O O 6.814 19.226 4.780 1.00 . A A . 33 ASP O 1 1
4 2047 1 1 33 ASP OD1 O 8.933 16.992 5.450 1.00 . A A . 33 ASP OD1 1 1
4 2048 1 1 33 ASP OD2 O 8.931 14.916 6.226 1.00 . A A . 33 ASP OD2 1 1
5 2049 1 1 1 HIS C C 4.022 -26.587 -4.856 1.00 . A A . 1 HIS C 1 1
5 2050 1 1 1 HIS CA C 4.760 -26.475 -6.168 1.00 . A A . 1 HIS CA 1 1
5 2051 1 1 1 HIS CB C 4.371 -27.659 -7.086 1.00 . A A . 1 HIS CB 1 1
5 2052 1 1 1 HIS CD2 C 5.887 -29.641 -6.589 1.00 . A A . 1 HIS CD2 1 1
5 2053 1 1 1 HIS CE1 C 4.562 -30.652 -5.132 1.00 . A A . 1 HIS CE1 1 1
5 2054 1 1 1 HIS CG C 4.741 -28.957 -6.411 1.00 . A A . 1 HIS CG 1 1
5 2055 1 1 1 HIS H1 H 6.829 -26.404 -6.669 1.00 . A A . 1 HIS H1 1 1
5 2056 1 1 1 HIS HA H 4.517 -25.523 -6.669 1.00 . A A . 1 HIS HA 1 1
5 2057 1 1 1 HIS HB2 H 3.290 -27.648 -7.303 1.00 . A A . 1 HIS HB2 1 1
5 2058 1 1 1 HIS HB3 H 4.913 -27.574 -8.041 1.00 . A A . 1 HIS HB3 1 1
5 2059 1 1 1 HIS HD1 H 3.041 -29.254 -5.240 1.00 . A A . 1 HIS HD1 1 1
5 2060 1 1 1 HIS HD2 H 6.744 -29.422 -7.223 1.00 . A A . 1 HIS HD2 1 1
5 2061 1 1 1 HIS HE1 H 4.164 -31.363 -4.412 1.00 . A A . 1 HIS HE1 1 1
5 2062 1 1 1 HIS N N 6.192 -26.502 -5.902 1.00 . A A . 1 HIS N 1 1
5 2063 1 1 1 HIS ND1 N 3.972 -29.575 -5.546 1.00 . A A . 1 HIS ND1 1 1
5 2064 1 1 1 HIS NE2 N 5.678 -30.754 -5.696 1.00 . A A . 1 HIS NE2 1 1
5 2065 1 1 1 HIS O O 4.528 -27.260 -3.973 1.00 . A A . 1 HIS O 1 1
5 2066 1 1 2 ALA C C 0.668 -25.627 -3.639 1.00 . A A . 2 ALA C 1 1
5 2067 1 1 2 ALA CA C 2.107 -26.050 -3.445 1.00 . A A . 2 ALA CA 1 1
5 2068 1 1 2 ALA CB C 2.810 -25.171 -2.375 1.00 . A A . 2 ALA CB 1 1
5 2069 1 1 2 ALA H H 2.462 -25.373 -5.433 1.00 . A A . 2 ALA H 1 1
5 2070 1 1 2 ALA HA H 2.082 -27.096 -3.102 1.00 . A A . 2 ALA HA 1 1
5 2071 1 1 2 ALA HB1 H 2.820 -24.118 -2.696 1.00 . A A . 2 ALA HB1 1 1
5 2072 1 1 2 ALA HB2 H 2.283 -25.242 -1.410 1.00 . A A . 2 ALA HB2 1 1
5 2073 1 1 2 ALA HB3 H 3.850 -25.495 -2.220 1.00 . A A . 2 ALA HB3 1 1
5 2074 1 1 2 ALA N N 2.841 -25.946 -4.704 1.00 . A A . 2 ALA N 1 1
5 2075 1 1 2 ALA O O 0.202 -24.771 -2.903 1.00 . A A . 2 ALA O 1 1
5 2076 1 1 3 ASP C C -1.484 -24.462 -5.599 1.00 . A A . 3 ASP C 1 1
5 2077 1 1 3 ASP CA C -1.428 -25.817 -4.921 1.00 . A A . 3 ASP CA 1 1
5 2078 1 1 3 ASP CB C -2.356 -25.884 -3.675 1.00 . A A . 3 ASP CB 1 1
5 2079 1 1 3 ASP CG C -3.816 -25.940 -4.054 1.00 . A A . 3 ASP CG 1 1
5 2080 1 1 3 ASP H H 0.388 -26.900 -5.219 1.00 . A A . 3 ASP H 1 1
5 2081 1 1 3 ASP HA H -1.834 -26.563 -5.631 1.00 . A A . 3 ASP HA 1 1
5 2082 1 1 3 ASP HB2 H -2.096 -26.789 -3.102 1.00 . A A . 3 ASP HB2 1 1
5 2083 1 1 3 ASP HB3 H -2.227 -25.014 -3.016 1.00 . A A . 3 ASP HB3 1 1
5 2084 1 1 3 ASP N N -0.041 -26.203 -4.638 1.00 . A A . 3 ASP N 1 1
5 2085 1 1 3 ASP O O -1.992 -24.380 -6.706 1.00 . A A . 3 ASP O 1 1
5 2086 1 1 3 ASP OD1 O -4.230 -25.173 -4.963 1.00 . A A . 3 ASP OD1 1 1
5 2087 1 1 3 ASP OD2 O -4.563 -26.750 -3.443 1.00 . A A . 3 ASP OD2 1 1
5 2088 1 1 4 GLY C C -0.352 -21.014 -4.737 1.00 . A A . 4 GLY C 1 1
5 2089 1 1 4 GLY CA C -1.034 -22.059 -5.593 1.00 . A A . 4 GLY CA 1 1
5 2090 1 1 4 GLY H H -0.566 -23.454 -4.060 1.00 . A A . 4 GLY H 1 1
5 2091 1 1 4 GLY HA2 H -0.557 -22.104 -6.586 1.00 . A A . 4 GLY HA2 1 1
5 2092 1 1 4 GLY HA3 H -2.083 -21.759 -5.728 1.00 . A A . 4 GLY HA3 1 1
5 2093 1 1 4 GLY N N -0.977 -23.378 -4.966 1.00 . A A . 4 GLY N 1 1
5 2094 1 1 4 GLY O O 0.533 -20.331 -5.225 1.00 . A A . 4 GLY O 1 1
5 2095 1 1 5 SER C C -0.174 -18.522 -3.100 1.00 . A A . 5 SER C 1 1
5 2096 1 1 5 SER CA C -0.119 -19.928 -2.549 1.00 . A A . 5 SER CA 1 1
5 2097 1 1 5 SER CB C 1.319 -20.392 -2.200 1.00 . A A . 5 SER CB 1 1
5 2098 1 1 5 SER H H -1.515 -21.442 -3.093 1.00 . A A . 5 SER H 1 1
5 2099 1 1 5 SER HA H -0.681 -19.887 -1.601 1.00 . A A . 5 SER HA 1 1
5 2100 1 1 5 SER HB2 H 1.275 -21.436 -1.847 1.00 . A A . 5 SER HB2 1 1
5 2101 1 1 5 SER HB3 H 1.958 -20.349 -3.097 1.00 . A A . 5 SER HB3 1 1
5 2102 1 1 5 SER HG H 2.739 -19.792 -0.907 1.00 . A A . 5 SER HG 1 1
5 2103 1 1 5 SER N N -0.764 -20.883 -3.452 1.00 . A A . 5 SER N 1 1
5 2104 1 1 5 SER O O 0.777 -17.773 -2.937 1.00 . A A . 5 SER O 1 1
5 2105 1 1 5 SER OG O 1.857 -19.545 -1.168 1.00 . A A . 5 SER OG 1 1
5 2106 1 1 6 PHE C C -2.069 -15.938 -3.091 1.00 . A A . 6 PHE C 1 1
5 2107 1 1 6 PHE CA C -1.499 -16.780 -4.209 1.00 . A A . 6 PHE CA 1 1
5 2108 1 1 6 PHE CB C -2.422 -16.705 -5.456 1.00 . A A . 6 PHE CB 1 1
5 2109 1 1 6 PHE CD1 C -4.803 -16.642 -4.544 1.00 . A A . 6 PHE CD1 1 1
5 2110 1 1 6 PHE CD2 C -4.034 -18.672 -5.605 1.00 . A A . 6 PHE CD2 1 1
5 2111 1 1 6 PHE CE1 C -6.024 -17.253 -4.259 1.00 . A A . 6 PHE CE1 1 1
5 2112 1 1 6 PHE CE2 C -5.256 -19.287 -5.320 1.00 . A A . 6 PHE CE2 1 1
5 2113 1 1 6 PHE CG C -3.788 -17.357 -5.196 1.00 . A A . 6 PHE CG 1 1
5 2114 1 1 6 PHE CZ C -6.251 -18.580 -4.640 1.00 . A A . 6 PHE CZ 1 1
5 2115 1 1 6 PHE H H -2.053 -18.806 -3.851 1.00 . A A . 6 PHE H 1 1
5 2116 1 1 6 PHE HA H -0.529 -16.347 -4.509 1.00 . A A . 6 PHE HA 1 1
5 2117 1 1 6 PHE HB2 H -2.572 -15.652 -5.747 1.00 . A A . 6 PHE HB2 1 1
5 2118 1 1 6 PHE HB3 H -1.922 -17.208 -6.298 1.00 . A A . 6 PHE HB3 1 1
5 2119 1 1 6 PHE HD1 H -4.640 -15.608 -4.256 1.00 . A A . 6 PHE HD1 1 1
5 2120 1 1 6 PHE HD2 H -3.272 -19.230 -6.141 1.00 . A A . 6 PHE HD2 1 1
5 2121 1 1 6 PHE HE1 H -6.799 -16.700 -3.740 1.00 . A A . 6 PHE HE1 1 1
5 2122 1 1 6 PHE HE2 H -5.431 -20.313 -5.628 1.00 . A A . 6 PHE HE2 1 1
5 2123 1 1 6 PHE HZ H -7.197 -19.057 -4.413 1.00 . A A . 6 PHE HZ 1 1
5 2124 1 1 6 PHE N N -1.304 -18.154 -3.746 1.00 . A A . 6 PHE N 1 1
5 2125 1 1 6 PHE O O -1.736 -14.766 -3.046 1.00 . A A . 6 PHE O 1 1
5 2126 1 1 7 SER C C -2.456 -14.805 -0.458 1.00 . A A . 7 SER C 1 1
5 2127 1 1 7 SER CA C -3.497 -15.681 -1.118 1.00 . A A . 7 SER CA 1 1
5 2128 1 1 7 SER CB C -4.156 -16.555 -0.018 1.00 . A A . 7 SER CB 1 1
5 2129 1 1 7 SER H H -3.195 -17.448 -2.246 1.00 . A A . 7 SER H 1 1
5 2130 1 1 7 SER HA H -4.293 -15.062 -1.562 1.00 . A A . 7 SER HA 1 1
5 2131 1 1 7 SER HB2 H -4.979 -17.152 -0.447 1.00 . A A . 7 SER HB2 1 1
5 2132 1 1 7 SER HB3 H -3.411 -17.249 0.403 1.00 . A A . 7 SER HB3 1 1
5 2133 1 1 7 SER HG H -5.312 -15.128 0.789 1.00 . A A . 7 SER HG 1 1
5 2134 1 1 7 SER N N -2.912 -16.492 -2.185 1.00 . A A . 7 SER N 1 1
5 2135 1 1 7 SER O O -2.699 -13.621 -0.288 1.00 . A A . 7 SER O 1 1
5 2136 1 1 7 SER OG O -4.644 -15.748 1.067 1.00 . A A . 7 SER OG 1 1
5 2137 1 1 8 ASP C C 0.080 -13.351 -0.245 1.00 . A A . 8 ASP C 1 1
5 2138 1 1 8 ASP CA C -0.270 -14.561 0.588 1.00 . A A . 8 ASP CA 1 1
5 2139 1 1 8 ASP CB C 1.024 -15.372 0.870 1.00 . A A . 8 ASP CB 1 1
5 2140 1 1 8 ASP CG C 0.722 -16.514 1.805 1.00 . A A . 8 ASP CG 1 1
5 2141 1 1 8 ASP H H -1.102 -16.340 -0.252 1.00 . A A . 8 ASP H 1 1
5 2142 1 1 8 ASP HA H -0.682 -14.223 1.555 1.00 . A A . 8 ASP HA 1 1
5 2143 1 1 8 ASP HB2 H 1.440 -15.768 -0.071 1.00 . A A . 8 ASP HB2 1 1
5 2144 1 1 8 ASP HB3 H 1.784 -14.715 1.326 1.00 . A A . 8 ASP HB3 1 1
5 2145 1 1 8 ASP N N -1.284 -15.368 -0.087 1.00 . A A . 8 ASP N 1 1
5 2146 1 1 8 ASP O O 0.019 -12.240 0.261 1.00 . A A . 8 ASP O 1 1
5 2147 1 1 8 ASP OD1 O 0.803 -16.308 3.046 1.00 . A A . 8 ASP OD1 1 1
5 2148 1 1 8 ASP OD2 O 0.398 -17.626 1.306 1.00 . A A . 8 ASP OD2 1 1
5 2149 1 1 9 GLU C C -0.354 -11.548 -2.693 1.00 . A A . 9 GLU C 1 1
5 2150 1 1 9 GLU CA C 0.850 -12.404 -2.353 1.00 . A A . 9 GLU CA 1 1
5 2151 1 1 9 GLU CB C 1.608 -12.871 -3.630 1.00 . A A . 9 GLU CB 1 1
5 2152 1 1 9 GLU CD C 3.214 -12.258 -5.460 1.00 . A A . 9 GLU CD 1 1
5 2153 1 1 9 GLU CG C 2.496 -11.750 -4.235 1.00 . A A . 9 GLU CG 1 1
5 2154 1 1 9 GLU H H 0.437 -14.461 -1.941 1.00 . A A . 9 GLU H 1 1
5 2155 1 1 9 GLU HA H 1.552 -11.802 -1.758 1.00 . A A . 9 GLU HA 1 1
5 2156 1 1 9 GLU HB2 H 2.281 -13.706 -3.370 1.00 . A A . 9 GLU HB2 1 1
5 2157 1 1 9 GLU HB3 H 0.882 -13.238 -4.374 1.00 . A A . 9 GLU HB3 1 1
5 2158 1 1 9 GLU HG2 H 1.887 -10.875 -4.507 1.00 . A A . 9 GLU HG2 1 1
5 2159 1 1 9 GLU HG3 H 3.249 -11.424 -3.496 1.00 . A A . 9 GLU HG3 1 1
5 2160 1 1 9 GLU N N 0.453 -13.547 -1.531 1.00 . A A . 9 GLU N 1 1
5 2161 1 1 9 GLU O O -0.168 -10.375 -2.970 1.00 . A A . 9 GLU O 1 1
5 2162 1 1 9 GLU OE1 O 4.304 -12.877 -5.304 1.00 . A A . 9 GLU OE1 1 1
5 2163 1 1 9 GLU OE2 O 2.694 -12.046 -6.588 1.00 . A A . 9 GLU OE2 1 1
5 2164 1 1 10 MET C C -3.191 -10.389 -1.888 1.00 . A A . 10 MET C 1 1
5 2165 1 1 10 MET CA C -2.776 -11.303 -3.024 1.00 . A A . 10 MET CA 1 1
5 2166 1 1 10 MET CB C -3.937 -12.273 -3.382 1.00 . A A . 10 MET CB 1 1
5 2167 1 1 10 MET CE C -7.910 -11.944 -4.620 1.00 . A A . 10 MET CE 1 1
5 2168 1 1 10 MET CG C -5.224 -11.566 -3.875 1.00 . A A . 10 MET CG 1 1
5 2169 1 1 10 MET H H -1.728 -13.048 -2.422 1.00 . A A . 10 MET H 1 1
5 2170 1 1 10 MET HA H -2.559 -10.700 -3.922 1.00 . A A . 10 MET HA 1 1
5 2171 1 1 10 MET HB2 H -3.578 -12.953 -4.172 1.00 . A A . 10 MET HB2 1 1
5 2172 1 1 10 MET HB3 H -4.196 -12.870 -2.495 1.00 . A A . 10 MET HB3 1 1
5 2173 1 1 10 MET HE1 H -7.742 -10.997 -5.153 1.00 . A A . 10 MET HE1 1 1
5 2174 1 1 10 MET HE2 H -8.636 -12.553 -5.180 1.00 . A A . 10 MET HE2 1 1
5 2175 1 1 10 MET HE3 H -8.306 -11.738 -3.615 1.00 . A A . 10 MET HE3 1 1
5 2176 1 1 10 MET HG2 H -5.702 -11.008 -3.054 1.00 . A A . 10 MET HG2 1 1
5 2177 1 1 10 MET HG3 H -5.004 -10.877 -4.705 1.00 . A A . 10 MET HG3 1 1
5 2178 1 1 10 MET N N -1.592 -12.093 -2.681 1.00 . A A . 10 MET N 1 1
5 2179 1 1 10 MET O O -3.749 -9.341 -2.168 1.00 . A A . 10 MET O 1 1
5 2180 1 1 10 MET SD S -6.353 -12.870 -4.475 1.00 . A A . 10 MET SD 1 1
5 2181 1 1 11 ASN C C -2.240 -8.892 0.820 1.00 . A A . 11 ASN C 1 1
5 2182 1 1 11 ASN CA C -3.332 -9.891 0.504 1.00 . A A . 11 ASN CA 1 1
5 2183 1 1 11 ASN CB C -3.655 -10.730 1.770 1.00 . A A . 11 ASN CB 1 1
5 2184 1 1 11 ASN CG C -4.528 -11.930 1.467 1.00 . A A . 11 ASN CG 1 1
5 2185 1 1 11 ASN H H -2.479 -11.620 -0.395 1.00 . A A . 11 ASN H 1 1
5 2186 1 1 11 ASN HA H -4.239 -9.322 0.239 1.00 . A A . 11 ASN HA 1 1
5 2187 1 1 11 ASN HB2 H -2.705 -11.089 2.200 1.00 . A A . 11 ASN HB2 1 1
5 2188 1 1 11 ASN HB3 H -4.151 -10.102 2.527 1.00 . A A . 11 ASN HB3 1 1
5 2189 1 1 11 ASN HD21 H -5.979 -10.879 0.442 1.00 . A A . 11 ASN HD21 1 1
5 2190 1 1 11 ASN HD22 H -6.235 -12.575 0.554 1.00 . A A . 11 ASN HD22 1 1
5 2191 1 1 11 ASN N N -2.941 -10.760 -0.609 1.00 . A A . 11 ASN N 1 1
5 2192 1 1 11 ASN ND2 N -5.672 -11.774 0.762 1.00 . A A . 11 ASN ND2 1 1
5 2193 1 1 11 ASN O O -2.560 -7.736 1.053 1.00 . A A . 11 ASN O 1 1
5 2194 1 1 11 ASN OD1 O -4.177 -13.025 1.876 1.00 . A A . 11 ASN OD1 1 1
5 2195 1 1 12 THR C C 0.103 -7.202 0.215 1.00 . A A . 12 THR C 1 1
5 2196 1 1 12 THR CA C 0.108 -8.356 1.192 1.00 . A A . 12 THR CA 1 1
5 2197 1 1 12 THR CB C 1.513 -9.017 1.185 1.00 . A A . 12 THR CB 1 1
5 2198 1 1 12 THR CG2 C 1.689 -9.996 2.382 1.00 . A A . 12 THR CG2 1 1
5 2199 1 1 12 THR H H -0.695 -10.246 0.628 1.00 . A A . 12 THR H 1 1
5 2200 1 1 12 THR HA H -0.094 -7.962 2.203 1.00 . A A . 12 THR HA 1 1
5 2201 1 1 12 THR HB H 2.277 -8.222 1.266 1.00 . A A . 12 THR HB 1 1
5 2202 1 1 12 THR HG1 H 2.530 -10.101 -0.157 1.00 . A A . 12 THR HG1 1 1
5 2203 1 1 12 THR HG21 H 1.588 -9.452 3.335 1.00 . A A . 12 THR HG21 1 1
5 2204 1 1 12 THR HG22 H 2.686 -10.460 2.355 1.00 . A A . 12 THR HG22 1 1
5 2205 1 1 12 THR HG23 H 0.936 -10.797 2.358 1.00 . A A . 12 THR HG23 1 1
5 2206 1 1 12 THR N N -0.950 -9.302 0.846 1.00 . A A . 12 THR N 1 1
5 2207 1 1 12 THR O O 0.267 -6.078 0.656 1.00 . A A . 12 THR O 1 1
5 2208 1 1 12 THR OG1 O 1.670 -9.700 -0.069 1.00 . A A . 12 THR OG1 1 1
5 2209 1 1 13 ILE C C -1.178 -5.285 -1.604 1.00 . A A . 13 ILE C 1 1
5 2210 1 1 13 ILE CA C -0.132 -6.296 -2.034 1.00 . A A . 13 ILE CA 1 1
5 2211 1 1 13 ILE CB C -0.350 -6.674 -3.535 1.00 . A A . 13 ILE CB 1 1
5 2212 1 1 13 ILE CD1 C -2.001 -7.821 -5.220 1.00 . A A . 13 ILE CD1 1 1
5 2213 1 1 13 ILE CG1 C -1.691 -7.443 -3.749 1.00 . A A . 13 ILE CG1 1 1
5 2214 1 1 13 ILE CG2 C 0.901 -7.419 -4.083 1.00 . A A . 13 ILE CG2 1 1
5 2215 1 1 13 ILE H H -0.174 -8.365 -1.445 1.00 . A A . 13 ILE H 1 1
5 2216 1 1 13 ILE HA H 0.846 -5.790 -1.955 1.00 . A A . 13 ILE HA 1 1
5 2217 1 1 13 ILE HB H -0.424 -5.731 -4.108 1.00 . A A . 13 ILE HB 1 1
5 2218 1 1 13 ILE HD11 H -3.031 -8.209 -5.287 1.00 . A A . 13 ILE HD11 1 1
5 2219 1 1 13 ILE HD12 H -1.918 -6.936 -5.870 1.00 . A A . 13 ILE HD12 1 1
5 2220 1 1 13 ILE HD13 H -1.324 -8.605 -5.587 1.00 . A A . 13 ILE HD13 1 1
5 2221 1 1 13 ILE HG12 H -1.703 -8.367 -3.164 1.00 . A A . 13 ILE HG12 1 1
5 2222 1 1 13 ILE HG13 H -2.526 -6.815 -3.405 1.00 . A A . 13 ILE HG13 1 1
5 2223 1 1 13 ILE HG21 H 1.080 -8.349 -3.531 1.00 . A A . 13 ILE HG21 1 1
5 2224 1 1 13 ILE HG22 H 0.798 -7.660 -5.151 1.00 . A A . 13 ILE HG22 1 1
5 2225 1 1 13 ILE HG23 H 1.798 -6.790 -3.978 1.00 . A A . 13 ILE HG23 1 1
5 2226 1 1 13 ILE N N -0.085 -7.429 -1.105 1.00 . A A . 13 ILE N 1 1
5 2227 1 1 13 ILE O O -0.920 -4.101 -1.751 1.00 . A A . 13 ILE O 1 1
5 2228 1 1 14 LEU C C -2.881 -4.103 0.673 1.00 . A A . 14 LEU C 1 1
5 2229 1 1 14 LEU CA C -3.341 -4.708 -0.635 1.00 . A A . 14 LEU CA 1 1
5 2230 1 1 14 LEU CB C -4.797 -5.273 -0.523 1.00 . A A . 14 LEU CB 1 1
5 2231 1 1 14 LEU CD1 C -5.206 -5.323 -3.085 1.00 . A A . 14 LEU CD1 1 1
5 2232 1 1 14 LEU CD2 C -7.174 -5.371 -1.471 1.00 . A A . 14 LEU CD2 1 1
5 2233 1 1 14 LEU CG C -5.728 -4.841 -1.699 1.00 . A A . 14 LEU CG 1 1
5 2234 1 1 14 LEU H H -2.536 -6.671 -0.933 1.00 . A A . 14 LEU H 1 1
5 2235 1 1 14 LEU HA H -3.358 -3.874 -1.356 1.00 . A A . 14 LEU HA 1 1
5 2236 1 1 14 LEU HB2 H -4.793 -6.371 -0.453 1.00 . A A . 14 LEU HB2 1 1
5 2237 1 1 14 LEU HB3 H -5.247 -4.899 0.412 1.00 . A A . 14 LEU HB3 1 1
5 2238 1 1 14 LEU HD11 H -5.136 -6.421 -3.101 1.00 . A A . 14 LEU HD11 1 1
5 2239 1 1 14 LEU HD12 H -4.216 -4.906 -3.325 1.00 . A A . 14 LEU HD12 1 1
5 2240 1 1 14 LEU HD13 H -5.896 -5.007 -3.883 1.00 . A A . 14 LEU HD13 1 1
5 2241 1 1 14 LEU HD21 H -7.849 -5.012 -2.264 1.00 . A A . 14 LEU HD21 1 1
5 2242 1 1 14 LEU HD22 H -7.574 -5.026 -0.504 1.00 . A A . 14 LEU HD22 1 1
5 2243 1 1 14 LEU HD23 H -7.187 -6.472 -1.479 1.00 . A A . 14 LEU HD23 1 1
5 2244 1 1 14 LEU HG H -5.775 -3.738 -1.712 1.00 . A A . 14 LEU HG 1 1
5 2245 1 1 14 LEU N N -2.352 -5.697 -1.074 1.00 . A A . 14 LEU N 1 1
5 2246 1 1 14 LEU O O -2.856 -2.888 0.784 1.00 . A A . 14 LEU O 1 1
5 2247 1 1 15 ASP C C -0.993 -3.359 2.825 1.00 . A A . 15 ASP C 1 1
5 2248 1 1 15 ASP CA C -2.163 -4.306 2.979 1.00 . A A . 15 ASP CA 1 1
5 2249 1 1 15 ASP CB C -1.797 -5.388 4.028 1.00 . A A . 15 ASP CB 1 1
5 2250 1 1 15 ASP CG C -1.578 -4.746 5.373 1.00 . A A . 15 ASP CG 1 1
5 2251 1 1 15 ASP H H -2.511 -5.902 1.592 1.00 . A A . 15 ASP H 1 1
5 2252 1 1 15 ASP HA H -3.042 -3.749 3.346 1.00 . A A . 15 ASP HA 1 1
5 2253 1 1 15 ASP HB2 H -2.617 -6.120 4.106 1.00 . A A . 15 ASP HB2 1 1
5 2254 1 1 15 ASP HB3 H -0.888 -5.930 3.721 1.00 . A A . 15 ASP HB3 1 1
5 2255 1 1 15 ASP N N -2.518 -4.906 1.694 1.00 . A A . 15 ASP N 1 1
5 2256 1 1 15 ASP O O -1.043 -2.252 3.340 1.00 . A A . 15 ASP O 1 1
5 2257 1 1 15 ASP OD1 O -0.419 -4.349 5.668 1.00 . A A . 15 ASP OD1 1 1
5 2258 1 1 15 ASP OD2 O -2.569 -4.630 6.146 1.00 . A A . 15 ASP OD2 1 1
5 2259 1 1 16 ASN C C 1.289 -2.049 0.894 1.00 . A A . 16 ASN C 1 1
5 2260 1 1 16 ASN CA C 1.315 -3.038 2.041 1.00 . A A . 16 ASN CA 1 1
5 2261 1 1 16 ASN CB C 2.498 -4.035 1.881 1.00 . A A . 16 ASN CB 1 1
5 2262 1 1 16 ASN CG C 3.859 -3.425 2.128 1.00 . A A . 16 ASN CG 1 1
5 2263 1 1 16 ASN H H 0.034 -4.691 1.674 1.00 . A A . 16 ASN H 1 1
5 2264 1 1 16 ASN HA H 1.469 -2.499 2.992 1.00 . A A . 16 ASN HA 1 1
5 2265 1 1 16 ASN HB2 H 2.356 -4.848 2.609 1.00 . A A . 16 ASN HB2 1 1
5 2266 1 1 16 ASN HB3 H 2.490 -4.473 0.870 1.00 . A A . 16 ASN HB3 1 1
5 2267 1 1 16 ASN HD21 H 4.746 -5.232 2.584 1.00 . A A . 16 ASN HD21 1 1
5 2268 1 1 16 ASN HD22 H 5.784 -3.859 2.661 1.00 . A A . 16 ASN HD22 1 1
5 2269 1 1 16 ASN N N 0.074 -3.805 2.126 1.00 . A A . 16 ASN N 1 1
5 2270 1 1 16 ASN ND2 N 4.877 -4.244 2.485 1.00 . A A . 16 ASN ND2 1 1
5 2271 1 1 16 ASN O O 1.795 -0.952 1.079 1.00 . A A . 16 ASN O 1 1
5 2272 1 1 16 ASN OD1 O 4.014 -2.222 2.002 1.00 . A A . 16 ASN OD1 1 1
5 2273 1 1 17 LEU C C -0.500 -0.877 -1.734 1.00 . A A . 17 LEU C 1 1
5 2274 1 1 17 LEU CA C 0.834 -1.554 -1.477 1.00 . A A . 17 LEU CA 1 1
5 2275 1 1 17 LEU CB C 1.383 -2.402 -2.675 1.00 . A A . 17 LEU CB 1 1
5 2276 1 1 17 LEU CD1 C 3.034 -2.701 -4.595 1.00 . A A . 17 LEU CD1 1 1
5 2277 1 1 17 LEU CD2 C 2.078 -0.389 -4.153 1.00 . A A . 17 LEU CD2 1 1
5 2278 1 1 17 LEU CG C 2.522 -1.726 -3.497 1.00 . A A . 17 LEU CG 1 1
5 2279 1 1 17 LEU H H 0.254 -3.281 -0.387 1.00 . A A . 17 LEU H 1 1
5 2280 1 1 17 LEU HA H 1.545 -0.736 -1.290 1.00 . A A . 17 LEU HA 1 1
5 2281 1 1 17 LEU HB2 H 1.817 -3.328 -2.265 1.00 . A A . 17 LEU HB2 1 1
5 2282 1 1 17 LEU HB3 H 0.578 -2.711 -3.358 1.00 . A A . 17 LEU HB3 1 1
5 2283 1 1 17 LEU HD11 H 3.359 -3.657 -4.155 1.00 . A A . 17 LEU HD11 1 1
5 2284 1 1 17 LEU HD12 H 3.893 -2.264 -5.129 1.00 . A A . 17 LEU HD12 1 1
5 2285 1 1 17 LEU HD13 H 2.237 -2.907 -5.326 1.00 . A A . 17 LEU HD13 1 1
5 2286 1 1 17 LEU HD21 H 1.793 0.350 -3.396 1.00 . A A . 17 LEU HD21 1 1
5 2287 1 1 17 LEU HD22 H 1.218 -0.548 -4.821 1.00 . A A . 17 LEU HD22 1 1
5 2288 1 1 17 LEU HD23 H 2.902 0.042 -4.743 1.00 . A A . 17 LEU HD23 1 1
5 2289 1 1 17 LEU HG H 3.367 -1.521 -2.817 1.00 . A A . 17 LEU HG 1 1
5 2290 1 1 17 LEU N N 0.731 -2.408 -0.289 1.00 . A A . 17 LEU N 1 1
5 2291 1 1 17 LEU O O -1.017 -0.953 -2.837 1.00 . A A . 17 LEU O 1 1
5 2292 1 1 18 ALA C C -2.582 1.491 0.240 1.00 . A A . 18 ALA C 1 1
5 2293 1 1 18 ALA CA C -2.341 0.524 -0.900 1.00 . A A . 18 ALA CA 1 1
5 2294 1 1 18 ALA CB C -3.577 -0.402 -1.026 1.00 . A A . 18 ALA CB 1 1
5 2295 1 1 18 ALA H H -0.602 -0.137 0.168 1.00 . A A . 18 ALA H 1 1
5 2296 1 1 18 ALA HA H -2.260 1.109 -1.832 1.00 . A A . 18 ALA HA 1 1
5 2297 1 1 18 ALA HB1 H -3.834 -0.850 -0.056 1.00 . A A . 18 ALA HB1 1 1
5 2298 1 1 18 ALA HB2 H -4.453 0.176 -1.363 1.00 . A A . 18 ALA HB2 1 1
5 2299 1 1 18 ALA HB3 H -3.392 -1.208 -1.751 1.00 . A A . 18 ALA HB3 1 1
5 2300 1 1 18 ALA N N -1.070 -0.190 -0.714 1.00 . A A . 18 ALA N 1 1
5 2301 1 1 18 ALA O O -2.833 2.655 -0.030 1.00 . A A . 18 ALA O 1 1
5 2302 1 1 19 ALA C C -1.702 3.171 2.375 1.00 . A A . 19 ALA C 1 1
5 2303 1 1 19 ALA CA C -2.601 1.985 2.630 1.00 . A A . 19 ALA CA 1 1
5 2304 1 1 19 ALA CB C -2.192 1.342 3.982 1.00 . A A . 19 ALA CB 1 1
5 2305 1 1 19 ALA H H -2.349 0.075 1.729 1.00 . A A . 19 ALA H 1 1
5 2306 1 1 19 ALA HA H -3.650 2.320 2.700 1.00 . A A . 19 ALA HA 1 1
5 2307 1 1 19 ALA HB1 H -2.855 0.494 4.217 1.00 . A A . 19 ALA HB1 1 1
5 2308 1 1 19 ALA HB2 H -1.153 0.973 3.937 1.00 . A A . 19 ALA HB2 1 1
5 2309 1 1 19 ALA HB3 H -2.266 2.083 4.795 1.00 . A A . 19 ALA HB3 1 1
5 2310 1 1 19 ALA N N -2.495 1.043 1.517 1.00 . A A . 19 ALA N 1 1
5 2311 1 1 19 ALA O O -2.163 4.288 2.555 1.00 . A A . 19 ALA O 1 1
5 2312 1 1 20 ARG C C 0.748 4.052 0.112 1.00 . A A . 20 ARG C 1 1
5 2313 1 1 20 ARG CA C 0.448 4.046 1.592 1.00 . A A . 20 ARG CA 1 1
5 2314 1 1 20 ARG CB C 1.749 4.028 2.437 1.00 . A A . 20 ARG CB 1 1
5 2315 1 1 20 ARG CD C 2.730 4.269 4.784 1.00 . A A . 20 ARG CD 1 1
5 2316 1 1 20 ARG CG C 1.436 4.064 3.955 1.00 . A A . 20 ARG CG 1 1
5 2317 1 1 20 ARG CZ C 1.911 5.198 6.915 1.00 . A A . 20 ARG CZ 1 1
5 2318 1 1 20 ARG H H -0.087 2.011 1.810 1.00 . A A . 20 ARG H 1 1
5 2319 1 1 20 ARG HA H -0.032 5.021 1.779 1.00 . A A . 20 ARG HA 1 1
5 2320 1 1 20 ARG HB2 H 2.329 3.122 2.200 1.00 . A A . 20 ARG HB2 1 1
5 2321 1 1 20 ARG HB3 H 2.361 4.909 2.181 1.00 . A A . 20 ARG HB3 1 1
5 2322 1 1 20 ARG HD2 H 3.416 3.445 4.531 1.00 . A A . 20 ARG HD2 1 1
5 2323 1 1 20 ARG HD3 H 3.264 5.190 4.509 1.00 . A A . 20 ARG HD3 1 1
5 2324 1 1 20 ARG HE H 2.661 3.324 6.696 1.00 . A A . 20 ARG HE 1 1
5 2325 1 1 20 ARG HG2 H 0.720 4.873 4.154 1.00 . A A . 20 ARG HG2 1 1
5 2326 1 1 20 ARG HG3 H 0.958 3.117 4.249 1.00 . A A . 20 ARG HG3 1 1
5 2327 1 1 20 ARG HH11 H 1.737 6.580 5.408 1.00 . A A . 20 ARG HH11 1 1
5 2328 1 1 20 ARG HH12 H 1.183 7.106 6.990 1.00 . A A . 20 ARG HH12 1 1
5 2329 1 1 20 ARG HH21 H 1.923 4.119 8.658 1.00 . A A . 20 ARG HH21 1 1
5 2330 1 1 20 ARG HH22 H 1.287 5.760 8.784 1.00 . A A . 20 ARG HH22 1 1
5 2331 1 1 20 ARG N N -0.440 2.939 1.937 1.00 . A A . 20 ARG N 1 1
5 2332 1 1 20 ARG NE N 2.430 4.206 6.217 1.00 . A A . 20 ARG NE 1 1
5 2333 1 1 20 ARG NH1 N 1.592 6.365 6.400 1.00 . A A . 20 ARG NH1 1 1
5 2334 1 1 20 ARG NH2 N 1.694 5.013 8.199 1.00 . A A . 20 ARG NH2 1 1
5 2335 1 1 20 ARG O O 1.892 4.266 -0.263 1.00 . A A . 20 ARG O 1 1
5 2336 1 1 21 ASP C C -1.319 4.608 -2.897 1.00 . A A . 21 ASP C 1 1
5 2337 1 1 21 ASP CA C -0.071 4.118 -2.185 1.00 . A A . 21 ASP CA 1 1
5 2338 1 1 21 ASP CB C 0.534 2.844 -2.831 1.00 . A A . 21 ASP CB 1 1
5 2339 1 1 21 ASP CG C 1.298 3.170 -4.092 1.00 . A A . 21 ASP CG 1 1
5 2340 1 1 21 ASP H H -1.163 3.544 -0.439 1.00 . A A . 21 ASP H 1 1
5 2341 1 1 21 ASP HA H 0.641 4.952 -2.308 1.00 . A A . 21 ASP HA 1 1
5 2342 1 1 21 ASP HB2 H 1.238 2.386 -2.117 1.00 . A A . 21 ASP HB2 1 1
5 2343 1 1 21 ASP HB3 H -0.267 2.113 -3.026 1.00 . A A . 21 ASP HB3 1 1
5 2344 1 1 21 ASP N N -0.271 3.863 -0.757 1.00 . A A . 21 ASP N 1 1
5 2345 1 1 21 ASP O O -1.403 4.403 -4.100 1.00 . A A . 21 ASP O 1 1
5 2346 1 1 21 ASP OD1 O 2.434 3.706 -3.970 1.00 . A A . 21 ASP OD1 1 1
5 2347 1 1 21 ASP OD2 O 0.776 2.898 -5.206 1.00 . A A . 21 ASP OD2 1 1
5 2348 1 1 22 PHE C C -3.650 7.273 -2.743 1.00 . A A . 22 PHE C 1 1
5 2349 1 1 22 PHE CA C -3.508 5.758 -2.815 1.00 . A A . 22 PHE CA 1 1
5 2350 1 1 22 PHE CB C -4.701 5.055 -2.107 1.00 . A A . 22 PHE CB 1 1
5 2351 1 1 22 PHE CD1 C -5.931 3.717 -3.875 1.00 . A A . 22 PHE CD1 1 1
5 2352 1 1 22 PHE CD2 C -6.904 5.813 -3.167 1.00 . A A . 22 PHE CD2 1 1
5 2353 1 1 22 PHE CE1 C -7.006 3.504 -4.740 1.00 . A A . 22 PHE CE1 1 1
5 2354 1 1 22 PHE CE2 C -7.975 5.605 -4.038 1.00 . A A . 22 PHE CE2 1 1
5 2355 1 1 22 PHE CG C -5.880 4.863 -3.072 1.00 . A A . 22 PHE CG 1 1
5 2356 1 1 22 PHE CZ C -8.033 4.447 -4.821 1.00 . A A . 22 PHE CZ 1 1
5 2357 1 1 22 PHE H H -2.208 5.368 -1.194 1.00 . A A . 22 PHE H 1 1
5 2358 1 1 22 PHE HA H -3.540 5.467 -3.879 1.00 . A A . 22 PHE HA 1 1
5 2359 1 1 22 PHE HB2 H -4.391 4.056 -1.763 1.00 . A A . 22 PHE HB2 1 1
5 2360 1 1 22 PHE HB3 H -5.009 5.617 -1.211 1.00 . A A . 22 PHE HB3 1 1
5 2361 1 1 22 PHE HD1 H -5.128 2.986 -3.832 1.00 . A A . 22 PHE HD1 1 1
5 2362 1 1 22 PHE HD2 H -6.866 6.717 -2.566 1.00 . A A . 22 PHE HD2 1 1
5 2363 1 1 22 PHE HE1 H -7.045 2.604 -5.344 1.00 . A A . 22 PHE HE1 1 1
5 2364 1 1 22 PHE HE2 H -8.769 6.341 -4.108 1.00 . A A . 22 PHE HE2 1 1
5 2365 1 1 22 PHE HZ H -8.873 4.279 -5.484 1.00 . A A . 22 PHE HZ 1 1
5 2366 1 1 22 PHE N N -2.281 5.254 -2.185 1.00 . A A . 22 PHE N 1 1
5 2367 1 1 22 PHE O O -4.442 7.803 -3.508 1.00 . A A . 22 PHE O 1 1
5 2368 1 1 23 ILE C C -1.761 10.009 -1.058 1.00 . A A . 23 ILE C 1 1
5 2369 1 1 23 ILE CA C -3.019 9.450 -1.728 1.00 . A A . 23 ILE CA 1 1
5 2370 1 1 23 ILE CB C -4.310 9.974 -1.009 1.00 . A A . 23 ILE CB 1 1
5 2371 1 1 23 ILE CD1 C -6.103 9.462 0.820 1.00 . A A . 23 ILE CD1 1 1
5 2372 1 1 23 ILE CG1 C -4.860 8.953 0.034 1.00 . A A . 23 ILE CG1 1 1
5 2373 1 1 23 ILE CG2 C -5.423 10.398 -2.022 1.00 . A A . 23 ILE CG2 1 1
5 2374 1 1 23 ILE H H -2.229 7.541 -1.287 1.00 . A A . 23 ILE H 1 1
5 2375 1 1 23 ILE HA H -3.003 9.850 -2.749 1.00 . A A . 23 ILE HA 1 1
5 2376 1 1 23 ILE HB H -4.038 10.903 -0.470 1.00 . A A . 23 ILE HB 1 1
5 2377 1 1 23 ILE HD11 H -6.991 9.519 0.169 1.00 . A A . 23 ILE HD11 1 1
5 2378 1 1 23 ILE HD12 H -6.339 8.770 1.646 1.00 . A A . 23 ILE HD12 1 1
5 2379 1 1 23 ILE HD13 H -5.906 10.460 1.248 1.00 . A A . 23 ILE HD13 1 1
5 2380 1 1 23 ILE HG12 H -5.126 8.013 -0.471 1.00 . A A . 23 ILE HG12 1 1
5 2381 1 1 23 ILE HG13 H -4.072 8.736 0.772 1.00 . A A . 23 ILE HG13 1 1
5 2382 1 1 23 ILE HG21 H -5.890 9.514 -2.483 1.00 . A A . 23 ILE HG21 1 1
5 2383 1 1 23 ILE HG22 H -6.214 10.982 -1.520 1.00 . A A . 23 ILE HG22 1 1
5 2384 1 1 23 ILE HG23 H -5.015 11.042 -2.820 1.00 . A A . 23 ILE HG23 1 1
5 2385 1 1 23 ILE N N -2.905 7.991 -1.859 1.00 . A A . 23 ILE N 1 1
5 2386 1 1 23 ILE O O -1.209 10.960 -1.593 1.00 . A A . 23 ILE O 1 1
5 2387 1 1 24 ASN C C 1.037 10.295 -0.257 1.00 . A A . 24 ASN C 1 1
5 2388 1 1 24 ASN CA C -0.059 9.935 0.729 1.00 . A A . 24 ASN CA 1 1
5 2389 1 1 24 ASN CB C 0.558 8.918 1.743 1.00 . A A . 24 ASN CB 1 1
5 2390 1 1 24 ASN CG C 1.468 7.914 1.068 1.00 . A A . 24 ASN CG 1 1
5 2391 1 1 24 ASN H H -1.777 8.719 0.562 1.00 . A A . 24 ASN H 1 1
5 2392 1 1 24 ASN HA H -0.366 10.835 1.291 1.00 . A A . 24 ASN HA 1 1
5 2393 1 1 24 ASN HB2 H 1.167 9.479 2.477 1.00 . A A . 24 ASN HB2 1 1
5 2394 1 1 24 ASN HB3 H -0.225 8.394 2.316 1.00 . A A . 24 ASN HB3 1 1
5 2395 1 1 24 ASN HD21 H -0.043 6.950 0.048 1.00 . A A . 24 ASN HD21 1 1
5 2396 1 1 24 ASN HD22 H 1.565 6.407 -0.285 1.00 . A A . 24 ASN HD22 1 1
5 2397 1 1 24 ASN N N -1.280 9.442 0.085 1.00 . A A . 24 ASN N 1 1
5 2398 1 1 24 ASN ND2 N 0.942 7.011 0.214 1.00 . A A . 24 ASN ND2 1 1
5 2399 1 1 24 ASN O O 1.717 11.280 -0.021 1.00 . A A . 24 ASN O 1 1
5 2400 1 1 24 ASN OD1 O 2.665 7.955 1.295 1.00 . A A . 24 ASN OD1 1 1
5 2401 1 1 25 TRP C C 1.827 10.856 -3.270 1.00 . A A . 25 TRP C 1 1
5 2402 1 1 25 TRP CA C 2.308 9.794 -2.300 1.00 . A A . 25 TRP CA 1 1
5 2403 1 1 25 TRP CB C 2.784 8.509 -3.054 1.00 . A A . 25 TRP CB 1 1
5 2404 1 1 25 TRP CD1 C 3.148 8.807 -5.553 1.00 . A A . 25 TRP CD1 1 1
5 2405 1 1 25 TRP CD2 C 1.033 8.072 -5.068 1.00 . A A . 25 TRP CD2 1 1
5 2406 1 1 25 TRP CE2 C 1.216 8.244 -6.428 1.00 . A A . 25 TRP CE2 1 1
5 2407 1 1 25 TRP CE3 C -0.180 7.623 -4.544 1.00 . A A . 25 TRP CE3 1 1
5 2408 1 1 25 TRP CG C 2.373 8.476 -4.506 1.00 . A A . 25 TRP CG 1 1
5 2409 1 1 25 TRP CH2 C -1.036 7.585 -6.834 1.00 . A A . 25 TRP CH2 1 1
5 2410 1 1 25 TRP CZ2 C 0.198 7.996 -7.349 1.00 . A A . 25 TRP CZ2 1 1
5 2411 1 1 25 TRP CZ3 C -1.222 7.411 -5.455 1.00 . A A . 25 TRP CZ3 1 1
5 2412 1 1 25 TRP H H 0.621 8.736 -1.538 1.00 . A A . 25 TRP H 1 1
5 2413 1 1 25 TRP HA H 3.169 10.198 -1.735 1.00 . A A . 25 TRP HA 1 1
5 2414 1 1 25 TRP HB2 H 3.886 8.469 -3.034 1.00 . A A . 25 TRP HB2 1 1
5 2415 1 1 25 TRP HB3 H 2.433 7.590 -2.560 1.00 . A A . 25 TRP HB3 1 1
5 2416 1 1 25 TRP HD1 H 4.184 9.143 -5.488 1.00 . A A . 25 TRP HD1 1 1
5 2417 1 1 25 TRP HE1 H 2.856 8.857 -7.598 1.00 . A A . 25 TRP HE1 1 1
5 2418 1 1 25 TRP HE3 H -0.309 7.446 -3.484 1.00 . A A . 25 TRP HE3 1 1
5 2419 1 1 25 TRP HH2 H -1.864 7.400 -7.514 1.00 . A A . 25 TRP HH2 1 1
5 2420 1 1 25 TRP HZ2 H 0.358 8.121 -8.415 1.00 . A A . 25 TRP HZ2 1 1
5 2421 1 1 25 TRP HZ3 H -2.195 7.109 -5.092 1.00 . A A . 25 TRP HZ3 1 1
5 2422 1 1 25 TRP N N 1.232 9.508 -1.347 1.00 . A A . 25 TRP N 1 1
5 2423 1 1 25 TRP NE1 N 2.476 8.668 -6.659 1.00 . A A . 25 TRP NE1 1 1
5 2424 1 1 25 TRP O O 2.589 11.745 -3.618 1.00 . A A . 25 TRP O 1 1
5 2425 1 1 26 LEU C C -0.164 13.106 -4.039 1.00 . A A . 26 LEU C 1 1
5 2426 1 1 26 LEU CA C 0.005 11.733 -4.667 1.00 . A A . 26 LEU CA 1 1
5 2427 1 1 26 LEU CB C -1.233 11.068 -5.353 1.00 . A A . 26 LEU CB 1 1
5 2428 1 1 26 LEU CD1 C -2.737 11.096 -7.414 1.00 . A A . 26 LEU CD1 1 1
5 2429 1 1 26 LEU CD2 C -3.217 12.691 -5.506 1.00 . A A . 26 LEU CD2 1 1
5 2430 1 1 26 LEU CG C -2.088 11.963 -6.295 1.00 . A A . 26 LEU CG 1 1
5 2431 1 1 26 LEU H H -0.058 10.053 -3.369 1.00 . A A . 26 LEU H 1 1
5 2432 1 1 26 LEU HA H 0.740 11.880 -5.473 1.00 . A A . 26 LEU HA 1 1
5 2433 1 1 26 LEU HB2 H -0.828 10.217 -5.923 1.00 . A A . 26 LEU HB2 1 1
5 2434 1 1 26 LEU HB3 H -1.918 10.653 -4.606 1.00 . A A . 26 LEU HB3 1 1
5 2435 1 1 26 LEU HD11 H -3.359 10.303 -6.969 1.00 . A A . 26 LEU HD11 1 1
5 2436 1 1 26 LEU HD12 H -1.968 10.615 -8.041 1.00 . A A . 26 LEU HD12 1 1
5 2437 1 1 26 LEU HD13 H -3.374 11.716 -8.065 1.00 . A A . 26 LEU HD13 1 1
5 2438 1 1 26 LEU HD21 H -3.719 13.429 -6.152 1.00 . A A . 26 LEU HD21 1 1
5 2439 1 1 26 LEU HD22 H -2.813 13.205 -4.623 1.00 . A A . 26 LEU HD22 1 1
5 2440 1 1 26 LEU HD23 H -3.974 11.971 -5.157 1.00 . A A . 26 LEU HD23 1 1
5 2441 1 1 26 LEU HG H -1.423 12.707 -6.756 1.00 . A A . 26 LEU HG 1 1
5 2442 1 1 26 LEU N N 0.551 10.764 -3.715 1.00 . A A . 26 LEU N 1 1
5 2443 1 1 26 LEU O O -0.427 14.031 -4.792 1.00 . A A . 26 LEU O 1 1
5 2444 1 1 27 ILE C C 0.466 15.730 -2.984 1.00 . A A . 27 ILE C 1 1
5 2445 1 1 27 ILE CA C -0.112 14.634 -2.105 1.00 . A A . 27 ILE CA 1 1
5 2446 1 1 27 ILE CB C 0.416 14.738 -0.632 1.00 . A A . 27 ILE CB 1 1
5 2447 1 1 27 ILE CD1 C 2.937 15.386 -0.379 1.00 . A A . 27 ILE CD1 1 1
5 2448 1 1 27 ILE CG1 C 1.892 14.241 -0.437 1.00 . A A . 27 ILE CG1 1 1
5 2449 1 1 27 ILE CG2 C -0.553 14.005 0.342 1.00 . A A . 27 ILE CG2 1 1
5 2450 1 1 27 ILE H H 0.164 12.522 -2.088 1.00 . A A . 27 ILE H 1 1
5 2451 1 1 27 ILE HA H -1.201 14.828 -2.075 1.00 . A A . 27 ILE HA 1 1
5 2452 1 1 27 ILE HB H 0.347 15.798 -0.330 1.00 . A A . 27 ILE HB 1 1
5 2453 1 1 27 ILE HD11 H 3.948 14.957 -0.273 1.00 . A A . 27 ILE HD11 1 1
5 2454 1 1 27 ILE HD12 H 2.915 15.996 -1.288 1.00 . A A . 27 ILE HD12 1 1
5 2455 1 1 27 ILE HD13 H 2.744 16.039 0.488 1.00 . A A . 27 ILE HD13 1 1
5 2456 1 1 27 ILE HG12 H 2.001 13.721 0.530 1.00 . A A . 27 ILE HG12 1 1
5 2457 1 1 27 ILE HG13 H 2.191 13.532 -1.224 1.00 . A A . 27 ILE HG13 1 1
5 2458 1 1 27 ILE HG21 H -0.575 12.933 0.111 1.00 . A A . 27 ILE HG21 1 1
5 2459 1 1 27 ILE HG22 H -0.228 14.131 1.387 1.00 . A A . 27 ILE HG22 1 1
5 2460 1 1 27 ILE HG23 H -1.582 14.397 0.264 1.00 . A A . 27 ILE HG23 1 1
5 2461 1 1 27 ILE N N 0.004 13.295 -2.702 1.00 . A A . 27 ILE N 1 1
5 2462 1 1 27 ILE O O -0.245 16.696 -3.205 1.00 . A A . 27 ILE O 1 1
5 2463 1 1 28 GLN C C 2.943 15.925 -5.647 1.00 . A A . 28 GLN C 1 1
5 2464 1 1 28 GLN CA C 2.176 16.591 -4.516 1.00 . A A . 28 GLN CA 1 1
5 2465 1 1 28 GLN CB C 3.008 17.752 -3.888 1.00 . A A . 28 GLN CB 1 1
5 2466 1 1 28 GLN CD C 2.775 20.051 -2.828 1.00 . A A . 28 GLN CD 1 1
5 2467 1 1 28 GLN CG C 2.198 18.655 -2.913 1.00 . A A . 28 GLN CG 1 1
5 2468 1 1 28 GLN H H 2.312 14.853 -3.276 1.00 . A A . 28 GLN H 1 1
5 2469 1 1 28 GLN HA H 1.316 17.036 -5.043 1.00 . A A . 28 GLN HA 1 1
5 2470 1 1 28 GLN HB2 H 3.889 17.324 -3.380 1.00 . A A . 28 GLN HB2 1 1
5 2471 1 1 28 GLN HB3 H 3.372 18.405 -4.698 1.00 . A A . 28 GLN HB3 1 1
5 2472 1 1 28 GLN HE21 H 4.686 19.442 -2.339 1.00 . A A . 28 GLN HE21 1 1
5 2473 1 1 28 GLN HE22 H 4.455 21.147 -2.492 1.00 . A A . 28 GLN HE22 1 1
5 2474 1 1 28 GLN HG2 H 1.165 18.755 -3.281 1.00 . A A . 28 GLN HG2 1 1
5 2475 1 1 28 GLN HG3 H 2.159 18.226 -1.900 1.00 . A A . 28 GLN HG3 1 1
5 2476 1 1 28 GLN N N 1.707 15.615 -3.522 1.00 . A A . 28 GLN N 1 1
5 2477 1 1 28 GLN NE2 N 4.082 20.217 -2.528 1.00 . A A . 28 GLN NE2 1 1
5 2478 1 1 28 GLN O O 3.739 16.605 -6.279 1.00 . A A . 28 GLN O 1 1
5 2479 1 1 28 GLN OE1 O 2.039 21.003 -3.042 1.00 . A A . 28 GLN OE1 1 1
5 2480 1 1 29 THR C C 2.532 14.193 -8.321 1.00 . A A . 29 THR C 1 1
5 2481 1 1 29 THR CA C 3.394 14.003 -7.093 1.00 . A A . 29 THR CA 1 1
5 2482 1 1 29 THR CB C 3.676 12.500 -6.816 1.00 . A A . 29 THR CB 1 1
5 2483 1 1 29 THR CG2 C 4.465 11.829 -7.971 1.00 . A A . 29 THR CG2 1 1
5 2484 1 1 29 THR H H 2.072 14.062 -5.441 1.00 . A A . 29 THR H 1 1
5 2485 1 1 29 THR HA H 4.379 14.476 -7.257 1.00 . A A . 29 THR HA 1 1
5 2486 1 1 29 THR HB H 2.729 11.954 -6.697 1.00 . A A . 29 THR HB 1 1
5 2487 1 1 29 THR HG1 H 5.236 12.790 -5.586 1.00 . A A . 29 THR HG1 1 1
5 2488 1 1 29 THR HG21 H 3.872 11.819 -8.897 1.00 . A A . 29 THR HG21 1 1
5 2489 1 1 29 THR HG22 H 4.706 10.789 -7.699 1.00 . A A . 29 THR HG22 1 1
5 2490 1 1 29 THR HG23 H 5.407 12.366 -8.159 1.00 . A A . 29 THR HG23 1 1
5 2491 1 1 29 THR N N 2.729 14.620 -5.946 1.00 . A A . 29 THR N 1 1
5 2492 1 1 29 THR O O 3.101 14.441 -9.373 1.00 . A A . 29 THR O 1 1
5 2493 1 1 29 THR OG1 O 4.385 12.364 -5.572 1.00 . A A . 29 THR OG1 1 1
5 2494 1 1 30 LYS C C -0.699 15.326 -9.187 1.00 . A A . 30 LYS C 1 1
5 2495 1 1 30 LYS CA C 0.315 14.215 -9.394 1.00 . A A . 30 LYS CA 1 1
5 2496 1 1 30 LYS CB C -0.311 12.805 -9.642 1.00 . A A . 30 LYS CB 1 1
5 2497 1 1 30 LYS CD C -1.945 12.409 -11.636 1.00 . A A . 30 LYS CD 1 1
5 2498 1 1 30 LYS CE C -2.065 11.804 -13.062 1.00 . A A . 30 LYS CE 1 1
5 2499 1 1 30 LYS CG C -0.478 12.347 -11.128 1.00 . A A . 30 LYS CG 1 1
5 2500 1 1 30 LYS H H 0.728 13.875 -7.351 1.00 . A A . 30 LYS H 1 1
5 2501 1 1 30 LYS HA H 0.895 14.526 -10.275 1.00 . A A . 30 LYS HA 1 1
5 2502 1 1 30 LYS HB2 H 0.343 12.064 -9.150 1.00 . A A . 30 LYS HB2 1 1
5 2503 1 1 30 LYS HB3 H -1.281 12.757 -9.129 1.00 . A A . 30 LYS HB3 1 1
5 2504 1 1 30 LYS HD2 H -2.591 11.829 -10.956 1.00 . A A . 30 LYS HD2 1 1
5 2505 1 1 30 LYS HD3 H -2.297 13.452 -11.645 1.00 . A A . 30 LYS HD3 1 1
5 2506 1 1 30 LYS HE2 H -1.453 12.395 -13.764 1.00 . A A . 30 LYS HE2 1 1
5 2507 1 1 30 LYS HE3 H -1.675 10.773 -13.056 1.00 . A A . 30 LYS HE3 1 1
5 2508 1 1 30 LYS HG2 H 0.173 12.924 -11.804 1.00 . A A . 30 LYS HG2 1 1
5 2509 1 1 30 LYS HG3 H -0.165 11.292 -11.203 1.00 . A A . 30 LYS HG3 1 1
5 2510 1 1 30 LYS HZ1 H -4.100 11.174 -12.892 1.00 . A A . 30 LYS HZ1 1 1
5 2511 1 1 30 LYS HZ2 H -3.546 11.350 -14.525 1.00 . A A . 30 LYS HZ2 1 1
5 2512 1 1 30 LYS HZ3 H -3.900 12.770 -13.575 1.00 . A A . 30 LYS HZ3 1 1
5 2513 1 1 30 LYS N N 1.181 14.083 -8.218 1.00 . A A . 30 LYS N 1 1
5 2514 1 1 30 LYS NZ N -3.472 11.777 -13.532 1.00 . A A . 30 LYS NZ 1 1
5 2515 1 1 30 LYS O O -1.765 15.248 -9.775 1.00 . A A . 30 LYS O 1 1
5 2516 1 1 31 ILE C C -0.481 18.780 -8.599 1.00 . A A . 31 ILE C 1 1
5 2517 1 1 31 ILE CA C -1.254 17.533 -8.207 1.00 . A A . 31 ILE CA 1 1
5 2518 1 1 31 ILE CB C -1.811 17.674 -6.757 1.00 . A A . 31 ILE CB 1 1
5 2519 1 1 31 ILE CD1 C -3.235 16.481 -4.939 1.00 . A A . 31 ILE CD1 1 1
5 2520 1 1 31 ILE CG1 C -2.566 16.376 -6.338 1.00 . A A . 31 ILE CG1 1 1
5 2521 1 1 31 ILE CG2 C -2.721 18.934 -6.644 1.00 . A A . 31 ILE CG2 1 1
5 2522 1 1 31 ILE H H 0.491 16.370 -7.878 1.00 . A A . 31 ILE H 1 1
5 2523 1 1 31 ILE HA H -2.128 17.464 -8.877 1.00 . A A . 31 ILE HA 1 1
5 2524 1 1 31 ILE HB H -0.970 17.802 -6.057 1.00 . A A . 31 ILE HB 1 1
5 2525 1 1 31 ILE HD11 H -4.121 17.134 -4.972 1.00 . A A . 31 ILE HD11 1 1
5 2526 1 1 31 ILE HD12 H -3.575 15.496 -4.589 1.00 . A A . 31 ILE HD12 1 1
5 2527 1 1 31 ILE HD13 H -2.531 16.881 -4.197 1.00 . A A . 31 ILE HD13 1 1
5 2528 1 1 31 ILE HG12 H -3.339 16.133 -7.086 1.00 . A A . 31 ILE HG12 1 1
5 2529 1 1 31 ILE HG13 H -1.840 15.548 -6.327 1.00 . A A . 31 ILE HG13 1 1
5 2530 1 1 31 ILE HG21 H -2.206 19.837 -7.003 1.00 . A A . 31 ILE HG21 1 1
5 2531 1 1 31 ILE HG22 H -3.636 18.795 -7.240 1.00 . A A . 31 ILE HG22 1 1
5 2532 1 1 31 ILE HG23 H -3.006 19.129 -5.599 1.00 . A A . 31 ILE HG23 1 1
5 2533 1 1 31 ILE N N -0.376 16.367 -8.374 1.00 . A A . 31 ILE N 1 1
5 2534 1 1 31 ILE O O -0.909 19.478 -9.505 1.00 . A A . 31 ILE O 1 1
5 2535 1 1 32 THR C C 1.831 20.281 -9.721 1.00 . A A . 32 THR C 1 1
5 2536 1 1 32 THR CA C 1.418 20.292 -8.264 1.00 . A A . 32 THR CA 1 1
5 2537 1 1 32 THR CB C 2.647 20.461 -7.319 1.00 . A A . 32 THR CB 1 1
5 2538 1 1 32 THR CG2 C 3.561 21.643 -7.739 1.00 . A A . 32 THR CG2 1 1
5 2539 1 1 32 THR H H 1.011 18.498 -7.206 1.00 . A A . 32 THR H 1 1
5 2540 1 1 32 THR HA H 0.758 21.161 -8.101 1.00 . A A . 32 THR HA 1 1
5 2541 1 1 32 THR HB H 3.255 19.541 -7.330 1.00 . A A . 32 THR HB 1 1
5 2542 1 1 32 THR HG1 H 1.655 20.078 -5.591 1.00 . A A . 32 THR HG1 1 1
5 2543 1 1 32 THR HG21 H 4.051 21.462 -8.708 1.00 . A A . 32 THR HG21 1 1
5 2544 1 1 32 THR HG22 H 4.348 21.783 -6.982 1.00 . A A . 32 THR HG22 1 1
5 2545 1 1 32 THR HG23 H 2.970 22.571 -7.806 1.00 . A A . 32 THR HG23 1 1
5 2546 1 1 32 THR N N 0.659 19.086 -7.930 1.00 . A A . 32 THR N 1 1
5 2547 1 1 32 THR O O 2.006 21.361 -10.262 1.00 . A A . 32 THR O 1 1
5 2548 1 1 32 THR OG1 O 2.214 20.746 -5.973 1.00 . A A . 32 THR OG1 1 1
5 2549 1 1 33 ASP C C 3.777 19.533 -11.913 1.00 . A A . 33 ASP C 1 1
5 2550 1 1 33 ASP CA C 2.350 19.065 -11.792 1.00 . A A . 33 ASP CA 1 1
5 2551 1 1 33 ASP CB C 1.360 19.853 -12.699 1.00 . A A . 33 ASP CB 1 1
5 2552 1 1 33 ASP CG C 1.560 19.599 -14.174 1.00 . A A . 33 ASP CG 1 1
5 2553 1 1 33 ASP H H 1.869 18.226 -9.898 1.00 . A A . 33 ASP H 1 1
5 2554 1 1 33 ASP HA H 2.339 18.017 -12.138 1.00 . A A . 33 ASP HA 1 1
5 2555 1 1 33 ASP HB2 H 0.335 19.556 -12.426 1.00 . A A . 33 ASP HB2 1 1
5 2556 1 1 33 ASP HB3 H 1.450 20.940 -12.555 1.00 . A A . 33 ASP HB3 1 1
5 2557 1 1 33 ASP N N 1.983 19.101 -10.374 1.00 . A A . 33 ASP N 1 1
5 2558 1 1 33 ASP O O 4.076 20.511 -12.579 1.00 . A A . 33 ASP O 1 1
5 2559 1 1 33 ASP OD1 O 2.627 19.055 -14.565 1.00 . A A . 33 ASP OD1 1 1
5 2560 1 1 33 ASP OD2 O 0.639 19.950 -14.960 1.00 . A A . 33 ASP OD2 1 1
6 2561 1 1 1 HIS C C 7.739 -22.654 -5.988 1.00 . A A . 1 HIS C 1 1
6 2562 1 1 1 HIS CA C 7.116 -23.290 -7.209 1.00 . A A . 1 HIS CA 1 1
6 2563 1 1 1 HIS CB C 7.067 -24.831 -7.036 1.00 . A A . 1 HIS CB 1 1
6 2564 1 1 1 HIS CD2 C 6.375 -26.005 -9.195 1.00 . A A . 1 HIS CD2 1 1
6 2565 1 1 1 HIS CE1 C 4.199 -26.017 -8.802 1.00 . A A . 1 HIS CE1 1 1
6 2566 1 1 1 HIS CG C 6.086 -25.427 -8.013 1.00 . A A . 1 HIS CG 1 1
6 2567 1 1 1 HIS H1 H 8.078 -22.019 -8.614 1.00 . A A . 1 HIS H1 1 1
6 2568 1 1 1 HIS HA H 6.090 -22.916 -7.358 1.00 . A A . 1 HIS HA 1 1
6 2569 1 1 1 HIS HB2 H 8.072 -25.252 -7.186 1.00 . A A . 1 HIS HB2 1 1
6 2570 1 1 1 HIS HB3 H 6.733 -25.092 -6.018 1.00 . A A . 1 HIS HB3 1 1
6 2571 1 1 1 HIS HD1 H 4.316 -25.064 -6.970 1.00 . A A . 1 HIS HD1 1 1
6 2572 1 1 1 HIS HD2 H 7.338 -26.158 -9.682 1.00 . A A . 1 HIS HD2 1 1
6 2573 1 1 1 HIS HE1 H 3.125 -26.174 -8.901 1.00 . A A . 1 HIS HE1 1 1
6 2574 1 1 1 HIS N N 7.911 -22.980 -8.387 1.00 . A A . 1 HIS N 1 1
6 2575 1 1 1 HIS ND1 N 4.790 -25.443 -7.803 1.00 . A A . 1 HIS ND1 1 1
6 2576 1 1 1 HIS NE2 N 5.057 -26.367 -9.647 1.00 . A A . 1 HIS NE2 1 1
6 2577 1 1 1 HIS O O 8.760 -23.149 -5.536 1.00 . A A . 1 HIS O 1 1
6 2578 1 1 2 ALA C C 7.405 -21.996 -3.075 1.00 . A A . 2 ALA C 1 1
6 2579 1 1 2 ALA CA C 7.680 -21.011 -4.191 1.00 . A A . 2 ALA CA 1 1
6 2580 1 1 2 ALA CB C 7.080 -19.617 -3.862 1.00 . A A . 2 ALA CB 1 1
6 2581 1 1 2 ALA H H 6.314 -21.166 -5.813 1.00 . A A . 2 ALA H 1 1
6 2582 1 1 2 ALA HA H 8.770 -20.873 -4.300 1.00 . A A . 2 ALA HA 1 1
6 2583 1 1 2 ALA HB1 H 5.984 -19.659 -3.777 1.00 . A A . 2 ALA HB1 1 1
6 2584 1 1 2 ALA HB2 H 7.491 -19.243 -2.911 1.00 . A A . 2 ALA HB2 1 1
6 2585 1 1 2 ALA HB3 H 7.335 -18.905 -4.663 1.00 . A A . 2 ALA HB3 1 1
6 2586 1 1 2 ALA N N 7.146 -21.571 -5.428 1.00 . A A . 2 ALA N 1 1
6 2587 1 1 2 ALA O O 8.353 -22.465 -2.465 1.00 . A A . 2 ALA O 1 1
6 2588 1 1 3 ASP C C 4.336 -23.643 -1.754 1.00 . A A . 3 ASP C 1 1
6 2589 1 1 3 ASP CA C 5.804 -23.259 -1.718 1.00 . A A . 3 ASP CA 1 1
6 2590 1 1 3 ASP CB C 6.171 -22.657 -0.332 1.00 . A A . 3 ASP CB 1 1
6 2591 1 1 3 ASP CG C 5.626 -23.523 0.775 1.00 . A A . 3 ASP CG 1 1
6 2592 1 1 3 ASP H H 5.366 -21.948 -3.342 1.00 . A A . 3 ASP H 1 1
6 2593 1 1 3 ASP HA H 6.398 -24.179 -1.858 1.00 . A A . 3 ASP HA 1 1
6 2594 1 1 3 ASP HB2 H 7.264 -22.583 -0.218 1.00 . A A . 3 ASP HB2 1 1
6 2595 1 1 3 ASP HB3 H 5.766 -21.639 -0.239 1.00 . A A . 3 ASP HB3 1 1
6 2596 1 1 3 ASP N N 6.120 -22.329 -2.804 1.00 . A A . 3 ASP N 1 1
6 2597 1 1 3 ASP O O 4.037 -24.801 -1.999 1.00 . A A . 3 ASP O 1 1
6 2598 1 1 3 ASP OD1 O 6.325 -24.492 1.175 1.00 . A A . 3 ASP OD1 1 1
6 2599 1 1 3 ASP OD2 O 4.491 -23.243 1.250 1.00 . A A . 3 ASP OD2 1 1
6 2600 1 1 4 GLY C C 1.204 -22.044 -0.653 1.00 . A A . 4 GLY C 1 1
6 2601 1 1 4 GLY CA C 1.983 -23.009 -1.520 1.00 . A A . 4 GLY CA 1 1
6 2602 1 1 4 GLY H H 3.679 -21.736 -1.347 1.00 . A A . 4 GLY H 1 1
6 2603 1 1 4 GLY HA2 H 1.608 -22.949 -2.553 1.00 . A A . 4 GLY HA2 1 1
6 2604 1 1 4 GLY HA3 H 1.806 -24.032 -1.150 1.00 . A A . 4 GLY HA3 1 1
6 2605 1 1 4 GLY N N 3.410 -22.686 -1.505 1.00 . A A . 4 GLY N 1 1
6 2606 1 1 4 GLY O O 0.633 -22.463 0.343 1.00 . A A . 4 GLY O 1 1
6 2607 1 1 5 SER C C 0.233 -18.513 -1.046 1.00 . A A . 5 SER C 1 1
6 2608 1 1 5 SER CA C 0.471 -19.750 -0.207 1.00 . A A . 5 SER CA 1 1
6 2609 1 1 5 SER CB C 1.290 -19.429 1.074 1.00 . A A . 5 SER CB 1 1
6 2610 1 1 5 SER H H 1.663 -20.431 -1.842 1.00 . A A . 5 SER H 1 1
6 2611 1 1 5 SER HA H -0.518 -20.137 0.089 1.00 . A A . 5 SER HA 1 1
6 2612 1 1 5 SER HB2 H 0.739 -18.693 1.679 1.00 . A A . 5 SER HB2 1 1
6 2613 1 1 5 SER HB3 H 1.428 -20.336 1.683 1.00 . A A . 5 SER HB3 1 1
6 2614 1 1 5 SER HG H 3.116 -19.453 0.242 1.00 . A A . 5 SER HG 1 1
6 2615 1 1 5 SER N N 1.178 -20.741 -1.021 1.00 . A A . 5 SER N 1 1
6 2616 1 1 5 SER O O 0.666 -17.430 -0.683 1.00 . A A . 5 SER O 1 1
6 2617 1 1 5 SER OG O 2.571 -18.860 0.748 1.00 . A A . 5 SER OG 1 1
6 2618 1 1 6 PHE C C -1.492 -16.529 -2.353 1.00 . A A . 6 PHE C 1 1
6 2619 1 1 6 PHE CA C -0.655 -17.544 -3.097 1.00 . A A . 6 PHE CA 1 1
6 2620 1 1 6 PHE CB C -1.320 -17.933 -4.454 1.00 . A A . 6 PHE CB 1 1
6 2621 1 1 6 PHE CD1 C -0.866 -15.750 -5.678 1.00 . A A . 6 PHE CD1 1 1
6 2622 1 1 6 PHE CD2 C -0.027 -17.788 -6.653 1.00 . A A . 6 PHE CD2 1 1
6 2623 1 1 6 PHE CE1 C -0.301 -15.014 -6.722 1.00 . A A . 6 PHE CE1 1 1
6 2624 1 1 6 PHE CE2 C 0.532 -17.058 -7.705 1.00 . A A . 6 PHE CE2 1 1
6 2625 1 1 6 PHE CG C -0.722 -17.140 -5.627 1.00 . A A . 6 PHE CG 1 1
6 2626 1 1 6 PHE CZ C 0.401 -15.667 -7.738 1.00 . A A . 6 PHE CZ 1 1
6 2627 1 1 6 PHE H H -0.835 -19.574 -2.437 1.00 . A A . 6 PHE H 1 1
6 2628 1 1 6 PHE HA H 0.343 -17.124 -3.311 1.00 . A A . 6 PHE HA 1 1
6 2629 1 1 6 PHE HB2 H -1.165 -19.004 -4.650 1.00 . A A . 6 PHE HB2 1 1
6 2630 1 1 6 PHE HB3 H -2.406 -17.768 -4.422 1.00 . A A . 6 PHE HB3 1 1
6 2631 1 1 6 PHE HD1 H -1.419 -15.235 -4.904 1.00 . A A . 6 PHE HD1 1 1
6 2632 1 1 6 PHE HD2 H 0.091 -18.867 -6.645 1.00 . A A . 6 PHE HD2 1 1
6 2633 1 1 6 PHE HE1 H -0.405 -13.934 -6.744 1.00 . A A . 6 PHE HE1 1 1
6 2634 1 1 6 PHE HE2 H 1.066 -17.571 -8.498 1.00 . A A . 6 PHE HE2 1 1
6 2635 1 1 6 PHE HZ H 0.840 -15.100 -8.551 1.00 . A A . 6 PHE HZ 1 1
6 2636 1 1 6 PHE N N -0.458 -18.678 -2.197 1.00 . A A . 6 PHE N 1 1
6 2637 1 1 6 PHE O O -1.133 -15.364 -2.327 1.00 . A A . 6 PHE O 1 1
6 2638 1 1 7 SER C C -2.716 -15.123 -0.109 1.00 . A A . 7 SER C 1 1
6 2639 1 1 7 SER CA C -3.490 -16.050 -1.017 1.00 . A A . 7 SER CA 1 1
6 2640 1 1 7 SER CB C -4.527 -16.809 -0.144 1.00 . A A . 7 SER CB 1 1
6 2641 1 1 7 SER H H -2.884 -17.934 -1.795 1.00 . A A . 7 SER H 1 1
6 2642 1 1 7 SER HA H -4.041 -15.465 -1.770 1.00 . A A . 7 SER HA 1 1
6 2643 1 1 7 SER HB2 H -5.166 -17.450 -0.775 1.00 . A A . 7 SER HB2 1 1
6 2644 1 1 7 SER HB3 H -3.994 -17.456 0.570 1.00 . A A . 7 SER HB3 1 1
6 2645 1 1 7 SER HG H -5.850 -15.315 0.052 1.00 . A A . 7 SER HG 1 1
6 2646 1 1 7 SER N N -2.613 -16.972 -1.735 1.00 . A A . 7 SER N 1 1
6 2647 1 1 7 SER O O -2.971 -13.928 -0.129 1.00 . A A . 7 SER O 1 1
6 2648 1 1 7 SER OG O -5.351 -15.902 0.608 1.00 . A A . 7 SER OG 1 1
6 2649 1 1 8 ASP C C -0.409 -13.640 0.873 1.00 . A A . 8 ASP C 1 1
6 2650 1 1 8 ASP CA C -1.036 -14.789 1.626 1.00 . A A . 8 ASP CA 1 1
6 2651 1 1 8 ASP CB C 0.071 -15.560 2.393 1.00 . A A . 8 ASP CB 1 1
6 2652 1 1 8 ASP CG C 0.794 -14.627 3.332 1.00 . A A . 8 ASP CG 1 1
6 2653 1 1 8 ASP H H -1.569 -16.630 0.691 1.00 . A A . 8 ASP H 1 1
6 2654 1 1 8 ASP HA H -1.751 -14.403 2.371 1.00 . A A . 8 ASP HA 1 1
6 2655 1 1 8 ASP HB2 H -0.384 -16.386 2.966 1.00 . A A . 8 ASP HB2 1 1
6 2656 1 1 8 ASP HB3 H 0.795 -15.998 1.689 1.00 . A A . 8 ASP HB3 1 1
6 2657 1 1 8 ASP N N -1.767 -15.650 0.700 1.00 . A A . 8 ASP N 1 1
6 2658 1 1 8 ASP O O -0.595 -12.496 1.257 1.00 . A A . 8 ASP O 1 1
6 2659 1 1 8 ASP OD1 O 1.739 -13.930 2.871 1.00 . A A . 8 ASP OD1 1 1
6 2660 1 1 8 ASP OD2 O 0.424 -14.583 4.537 1.00 . A A . 8 ASP OD2 1 1
6 2661 1 1 9 GLU C C -0.059 -11.976 -1.611 1.00 . A A . 9 GLU C 1 1
6 2662 1 1 9 GLU CA C 0.988 -12.860 -0.967 1.00 . A A . 9 GLU CA 1 1
6 2663 1 1 9 GLU CB C 1.940 -13.457 -2.038 1.00 . A A . 9 GLU CB 1 1
6 2664 1 1 9 GLU CD C 3.767 -13.021 -3.692 1.00 . A A . 9 GLU CD 1 1
6 2665 1 1 9 GLU CG C 2.778 -12.368 -2.758 1.00 . A A . 9 GLU CG 1 1
6 2666 1 1 9 GLU H H 0.448 -14.879 -0.522 1.00 . A A . 9 GLU H 1 1
6 2667 1 1 9 GLU HA H 1.590 -12.267 -0.258 1.00 . A A . 9 GLU HA 1 1
6 2668 1 1 9 GLU HB2 H 2.634 -14.154 -1.539 1.00 . A A . 9 GLU HB2 1 1
6 2669 1 1 9 GLU HB3 H 1.352 -14.026 -2.779 1.00 . A A . 9 GLU HB3 1 1
6 2670 1 1 9 GLU HG2 H 2.121 -11.702 -3.339 1.00 . A A . 9 GLU HG2 1 1
6 2671 1 1 9 GLU HG3 H 3.317 -11.760 -2.014 1.00 . A A . 9 GLU HG3 1 1
6 2672 1 1 9 GLU N N 0.341 -13.932 -0.212 1.00 . A A . 9 GLU N 1 1
6 2673 1 1 9 GLU O O 0.115 -10.769 -1.649 1.00 . A A . 9 GLU O 1 1
6 2674 1 1 9 GLU OE1 O 3.316 -13.649 -4.689 1.00 . A A . 9 GLU OE1 1 1
6 2675 1 1 9 GLU OE2 O 4.998 -12.918 -3.438 1.00 . A A . 9 GLU OE2 1 1
6 2676 1 1 10 MET C C -2.802 -10.756 -1.775 1.00 . A A . 10 MET C 1 1
6 2677 1 1 10 MET CA C -2.216 -11.758 -2.746 1.00 . A A . 10 MET CA 1 1
6 2678 1 1 10 MET CB C -3.338 -12.671 -3.313 1.00 . A A . 10 MET CB 1 1
6 2679 1 1 10 MET CE C -4.481 -13.681 -6.460 1.00 . A A . 10 MET CE 1 1
6 2680 1 1 10 MET CG C -4.330 -11.926 -4.242 1.00 . A A . 10 MET CG 1 1
6 2681 1 1 10 MET H H -1.287 -13.553 -2.067 1.00 . A A . 10 MET H 1 1
6 2682 1 1 10 MET HA H -1.754 -11.218 -3.588 1.00 . A A . 10 MET HA 1 1
6 2683 1 1 10 MET HB2 H -2.864 -13.479 -3.891 1.00 . A A . 10 MET HB2 1 1
6 2684 1 1 10 MET HB3 H -3.894 -13.126 -2.479 1.00 . A A . 10 MET HB3 1 1
6 2685 1 1 10 MET HE1 H -3.482 -14.031 -6.161 1.00 . A A . 10 MET HE1 1 1
6 2686 1 1 10 MET HE2 H -5.012 -14.505 -6.957 1.00 . A A . 10 MET HE2 1 1
6 2687 1 1 10 MET HE3 H -4.376 -12.842 -7.163 1.00 . A A . 10 MET HE3 1 1
6 2688 1 1 10 MET HG2 H -4.945 -11.222 -3.663 1.00 . A A . 10 MET HG2 1 1
6 2689 1 1 10 MET HG3 H -3.801 -11.369 -5.031 1.00 . A A . 10 MET HG3 1 1
6 2690 1 1 10 MET N N -1.167 -12.562 -2.120 1.00 . A A . 10 MET N 1 1
6 2691 1 1 10 MET O O -3.367 -9.773 -2.227 1.00 . A A . 10 MET O 1 1
6 2692 1 1 10 MET SD S -5.452 -13.140 -5.013 1.00 . A A . 10 MET SD 1 1
6 2693 1 1 11 ASN C C -2.098 -8.869 0.667 1.00 . A A . 11 ASN C 1 1
6 2694 1 1 11 ASN CA C -3.151 -9.946 0.501 1.00 . A A . 11 ASN CA 1 1
6 2695 1 1 11 ASN CB C -3.481 -10.581 1.880 1.00 . A A . 11 ASN CB 1 1
6 2696 1 1 11 ASN CG C -4.277 -11.861 1.745 1.00 . A A . 11 ASN CG 1 1
6 2697 1 1 11 ASN H H -2.265 -11.791 -0.074 1.00 . A A . 11 ASN H 1 1
6 2698 1 1 11 ASN HA H -4.069 -9.471 0.119 1.00 . A A . 11 ASN HA 1 1
6 2699 1 1 11 ASN HB2 H -2.534 -10.807 2.398 1.00 . A A . 11 ASN HB2 1 1
6 2700 1 1 11 ASN HB3 H -4.040 -9.867 2.504 1.00 . A A . 11 ASN HB3 1 1
6 2701 1 1 11 ASN HD21 H -5.766 -11.053 0.566 1.00 . A A . 11 ASN HD21 1 1
6 2702 1 1 11 ASN HD22 H -5.926 -12.729 0.918 1.00 . A A . 11 ASN HD22 1 1
6 2703 1 1 11 ASN N N -2.691 -10.964 -0.442 1.00 . A A . 11 ASN N 1 1
6 2704 1 1 11 ASN ND2 N -5.414 -11.875 1.014 1.00 . A A . 11 ASN ND2 1 1
6 2705 1 1 11 ASN O O -2.460 -7.704 0.728 1.00 . A A . 11 ASN O 1 1
6 2706 1 1 11 ASN OD1 O -3.868 -12.865 2.306 1.00 . A A . 11 ASN OD1 1 1
6 2707 1 1 12 THR C C 0.227 -7.205 -0.161 1.00 . A A . 12 THR C 1 1
6 2708 1 1 12 THR CA C 0.228 -8.202 0.974 1.00 . A A . 12 THR CA 1 1
6 2709 1 1 12 THR CB C 1.664 -8.784 1.095 1.00 . A A . 12 THR CB 1 1
6 2710 1 1 12 THR CG2 C 1.832 -9.643 2.379 1.00 . A A . 12 THR CG2 1 1
6 2711 1 1 12 THR H H -0.507 -10.179 0.664 1.00 . A A . 12 THR H 1 1
6 2712 1 1 12 THR HA H -0.010 -7.673 1.912 1.00 . A A . 12 THR HA 1 1
6 2713 1 1 12 THR HB H 2.377 -7.942 1.149 1.00 . A A . 12 THR HB 1 1
6 2714 1 1 12 THR HG1 H 2.819 -9.909 -0.100 1.00 . A A . 12 THR HG1 1 1
6 2715 1 1 12 THR HG21 H 1.616 -9.041 3.274 1.00 . A A . 12 THR HG21 1 1
6 2716 1 1 12 THR HG22 H 2.869 -10.008 2.449 1.00 . A A . 12 THR HG22 1 1
6 2717 1 1 12 THR HG23 H 1.160 -10.512 2.367 1.00 . A A . 12 THR HG23 1 1
6 2718 1 1 12 THR N N -0.794 -9.223 0.749 1.00 . A A . 12 THR N 1 1
6 2719 1 1 12 THR O O 0.311 -6.019 0.110 1.00 . A A . 12 THR O 1 1
6 2720 1 1 12 THR OG1 O 1.935 -9.558 -0.085 1.00 . A A . 12 THR OG1 1 1
6 2721 1 1 13 ILE C C -0.939 -5.634 -2.302 1.00 . A A . 13 ILE C 1 1
6 2722 1 1 13 ILE CA C 0.135 -6.673 -2.534 1.00 . A A . 13 ILE CA 1 1
6 2723 1 1 13 ILE CB C -0.051 -7.270 -3.968 1.00 . A A . 13 ILE CB 1 1
6 2724 1 1 13 ILE CD1 C -1.717 -8.550 -5.534 1.00 . A A . 13 ILE CD1 1 1
6 2725 1 1 13 ILE CG1 C -1.465 -7.901 -4.148 1.00 . A A . 13 ILE CG1 1 1
6 2726 1 1 13 ILE CG2 C 1.086 -8.275 -4.306 1.00 . A A . 13 ILE CG2 1 1
6 2727 1 1 13 ILE H H 0.084 -8.624 -1.632 1.00 . A A . 13 ILE H 1 1
6 2728 1 1 13 ILE HA H 1.109 -6.156 -2.507 1.00 . A A . 13 ILE HA 1 1
6 2729 1 1 13 ILE HB H 0.030 -6.431 -4.683 1.00 . A A . 13 ILE HB 1 1
6 2730 1 1 13 ILE HD11 H -1.506 -7.828 -6.338 1.00 . A A . 13 ILE HD11 1 1
6 2731 1 1 13 ILE HD12 H -1.092 -9.444 -5.678 1.00 . A A . 13 ILE HD12 1 1
6 2732 1 1 13 ILE HD13 H -2.770 -8.862 -5.612 1.00 . A A . 13 ILE HD13 1 1
6 2733 1 1 13 ILE HG12 H -1.593 -8.665 -3.375 1.00 . A A . 13 ILE HG12 1 1
6 2734 1 1 13 ILE HG13 H -2.243 -7.130 -4.014 1.00 . A A . 13 ILE HG13 1 1
6 2735 1 1 13 ILE HG21 H 2.067 -7.852 -4.041 1.00 . A A . 13 ILE HG21 1 1
6 2736 1 1 13 ILE HG22 H 0.958 -9.225 -3.766 1.00 . A A . 13 ILE HG22 1 1
6 2737 1 1 13 ILE HG23 H 1.102 -8.493 -5.384 1.00 . A A . 13 ILE HG23 1 1
6 2738 1 1 13 ILE N N 0.138 -7.644 -1.438 1.00 . A A . 13 ILE N 1 1
6 2739 1 1 13 ILE O O -0.723 -4.480 -2.635 1.00 . A A . 13 ILE O 1 1
6 2740 1 1 14 LEU C C -2.904 -4.187 -0.405 1.00 . A A . 14 LEU C 1 1
6 2741 1 1 14 LEU CA C -3.202 -5.042 -1.618 1.00 . A A . 14 LEU CA 1 1
6 2742 1 1 14 LEU CB C -4.576 -5.785 -1.600 1.00 . A A . 14 LEU CB 1 1
6 2743 1 1 14 LEU CD1 C -6.999 -5.898 -2.416 1.00 . A A . 14 LEU CD1 1 1
6 2744 1 1 14 LEU CD2 C -6.187 -3.799 -1.234 1.00 . A A . 14 LEU CD2 1 1
6 2745 1 1 14 LEU CG C -5.777 -4.967 -2.170 1.00 . A A . 14 LEU CG 1 1
6 2746 1 1 14 LEU H H -2.257 -6.943 -1.411 1.00 . A A . 14 LEU H 1 1
6 2747 1 1 14 LEU HA H -3.198 -4.402 -2.515 1.00 . A A . 14 LEU HA 1 1
6 2748 1 1 14 LEU HB2 H -4.469 -6.664 -2.255 1.00 . A A . 14 LEU HB2 1 1
6 2749 1 1 14 LEU HB3 H -4.801 -6.151 -0.587 1.00 . A A . 14 LEU HB3 1 1
6 2750 1 1 14 LEU HD11 H -7.326 -6.358 -1.471 1.00 . A A . 14 LEU HD11 1 1
6 2751 1 1 14 LEU HD12 H -6.742 -6.701 -3.126 1.00 . A A . 14 LEU HD12 1 1
6 2752 1 1 14 LEU HD13 H -7.841 -5.329 -2.840 1.00 . A A . 14 LEU HD13 1 1
6 2753 1 1 14 LEU HD21 H -7.026 -3.235 -1.671 1.00 . A A . 14 LEU HD21 1 1
6 2754 1 1 14 LEU HD22 H -5.351 -3.105 -1.089 1.00 . A A . 14 LEU HD22 1 1
6 2755 1 1 14 LEU HD23 H -6.499 -4.186 -0.252 1.00 . A A . 14 LEU HD23 1 1
6 2756 1 1 14 LEU HG H -5.493 -4.545 -3.152 1.00 . A A . 14 LEU HG 1 1
6 2757 1 1 14 LEU N N -2.112 -6.009 -1.742 1.00 . A A . 14 LEU N 1 1
6 2758 1 1 14 LEU O O -2.837 -2.976 -0.537 1.00 . A A . 14 LEU O 1 1
6 2759 1 1 15 ASP C C -1.271 -3.029 1.751 1.00 . A A . 15 ASP C 1 1
6 2760 1 1 15 ASP CA C -2.432 -3.976 1.978 1.00 . A A . 15 ASP CA 1 1
6 2761 1 1 15 ASP CB C -2.100 -4.864 3.208 1.00 . A A . 15 ASP CB 1 1
6 2762 1 1 15 ASP CG C -1.841 -4.006 4.420 1.00 . A A . 15 ASP CG 1 1
6 2763 1 1 15 ASP H H -2.734 -5.783 0.879 1.00 . A A . 15 ASP H 1 1
6 2764 1 1 15 ASP HA H -3.341 -3.393 2.207 1.00 . A A . 15 ASP HA 1 1
6 2765 1 1 15 ASP HB2 H -2.943 -5.543 3.413 1.00 . A A . 15 ASP HB2 1 1
6 2766 1 1 15 ASP HB3 H -1.213 -5.485 3.004 1.00 . A A . 15 ASP HB3 1 1
6 2767 1 1 15 ASP N N -2.697 -4.786 0.789 1.00 . A A . 15 ASP N 1 1
6 2768 1 1 15 ASP O O -1.398 -1.844 2.015 1.00 . A A . 15 ASP O 1 1
6 2769 1 1 15 ASP OD1 O -2.822 -3.681 5.142 1.00 . A A . 15 ASP OD1 1 1
6 2770 1 1 15 ASP OD2 O -0.655 -3.648 4.659 1.00 . A A . 15 ASP OD2 1 1
6 2771 1 1 16 ASN C C 1.069 -1.900 -0.088 1.00 . A A . 16 ASN C 1 1
6 2772 1 1 16 ASN CA C 1.089 -2.748 1.163 1.00 . A A . 16 ASN CA 1 1
6 2773 1 1 16 ASN CB C 2.338 -3.675 1.171 1.00 . A A . 16 ASN CB 1 1
6 2774 1 1 16 ASN CG C 3.653 -2.947 1.336 1.00 . A A . 16 ASN CG 1 1
6 2775 1 1 16 ASN H H -0.082 -4.522 1.013 1.00 . A A . 16 ASN H 1 1
6 2776 1 1 16 ASN HA H 1.166 -2.099 2.052 1.00 . A A . 16 ASN HA 1 1
6 2777 1 1 16 ASN HB2 H 2.231 -4.382 2.011 1.00 . A A . 16 ASN HB2 1 1
6 2778 1 1 16 ASN HB3 H 2.378 -4.256 0.236 1.00 . A A . 16 ASN HB3 1 1
6 2779 1 1 16 ASN HD21 H 4.681 -4.650 1.862 1.00 . A A . 16 ASN HD21 1 1
6 2780 1 1 16 ASN HD22 H 5.621 -3.205 1.824 1.00 . A A . 16 ASN HD22 1 1
6 2781 1 1 16 ASN N N -0.123 -3.558 1.277 1.00 . A A . 16 ASN N 1 1
6 2782 1 1 16 ASN ND2 N 4.740 -3.663 1.704 1.00 . A A . 16 ASN ND2 1 1
6 2783 1 1 16 ASN O O 1.466 -0.747 -0.006 1.00 . A A . 16 ASN O 1 1
6 2784 1 1 16 ASN OD1 O 3.710 -1.744 1.135 1.00 . A A . 16 ASN OD1 1 1
6 2785 1 1 17 LEU C C -0.570 -1.178 -2.966 1.00 . A A . 17 LEU C 1 1
6 2786 1 1 17 LEU CA C 0.770 -1.737 -2.525 1.00 . A A . 17 LEU CA 1 1
6 2787 1 1 17 LEU CB C 1.462 -2.689 -3.557 1.00 . A A . 17 LEU CB 1 1
6 2788 1 1 17 LEU CD1 C 3.256 -3.091 -5.325 1.00 . A A . 17 LEU CD1 1 1
6 2789 1 1 17 LEU CD2 C 1.995 -0.878 -5.320 1.00 . A A . 17 LEU CD2 1 1
6 2790 1 1 17 LEU CG C 2.563 -2.020 -4.434 1.00 . A A . 17 LEU CG 1 1
6 2791 1 1 17 LEU H H 0.228 -3.362 -1.268 1.00 . A A . 17 LEU H 1 1
6 2792 1 1 17 LEU HA H 1.430 -0.865 -2.398 1.00 . A A . 17 LEU HA 1 1
6 2793 1 1 17 LEU HB2 H 1.966 -3.490 -2.993 1.00 . A A . 17 LEU HB2 1 1
6 2794 1 1 17 LEU HB3 H 0.722 -3.173 -4.213 1.00 . A A . 17 LEU HB3 1 1
6 2795 1 1 17 LEU HD11 H 4.073 -2.639 -5.907 1.00 . A A . 17 LEU HD11 1 1
6 2796 1 1 17 LEU HD12 H 2.532 -3.533 -6.026 1.00 . A A . 17 LEU HD12 1 1
6 2797 1 1 17 LEU HD13 H 3.680 -3.897 -4.708 1.00 . A A . 17 LEU HD13 1 1
6 2798 1 1 17 LEU HD21 H 2.802 -0.434 -5.924 1.00 . A A . 17 LEU HD21 1 1
6 2799 1 1 17 LEU HD22 H 1.550 -0.080 -4.710 1.00 . A A . 17 LEU HD22 1 1
6 2800 1 1 17 LEU HD23 H 1.224 -1.271 -6.001 1.00 . A A . 17 LEU HD23 1 1
6 2801 1 1 17 LEU HG H 3.335 -1.594 -3.767 1.00 . A A . 17 LEU HG 1 1
6 2802 1 1 17 LEU N N 0.629 -2.446 -1.249 1.00 . A A . 17 LEU N 1 1
6 2803 1 1 17 LEU O O -0.983 -1.402 -4.092 1.00 . A A . 17 LEU O 1 1
6 2804 1 1 18 ALA C C -2.868 1.340 -1.488 1.00 . A A . 18 ALA C 1 1
6 2805 1 1 18 ALA CA C -2.522 0.225 -2.455 1.00 . A A . 18 ALA CA 1 1
6 2806 1 1 18 ALA CB C -3.719 -0.756 -2.536 1.00 . A A . 18 ALA CB 1 1
6 2807 1 1 18 ALA H H -0.893 -0.280 -1.157 1.00 . A A . 18 ALA H 1 1
6 2808 1 1 18 ALA HA H -2.384 0.676 -3.455 1.00 . A A . 18 ALA HA 1 1
6 2809 1 1 18 ALA HB1 H -3.459 -1.642 -3.132 1.00 . A A . 18 ALA HB1 1 1
6 2810 1 1 18 ALA HB2 H -4.019 -1.079 -1.531 1.00 . A A . 18 ALA HB2 1 1
6 2811 1 1 18 ALA HB3 H -4.583 -0.258 -3.000 1.00 . A A . 18 ALA HB3 1 1
6 2812 1 1 18 ALA N N -1.260 -0.423 -2.076 1.00 . A A . 18 ALA N 1 1
6 2813 1 1 18 ALA O O -3.082 2.456 -1.932 1.00 . A A . 18 ALA O 1 1
6 2814 1 1 19 ALA C C -2.082 3.247 0.501 1.00 . A A . 19 ALA C 1 1
6 2815 1 1 19 ALA CA C -3.084 2.158 0.805 1.00 . A A . 19 ALA CA 1 1
6 2816 1 1 19 ALA CB C -2.843 1.681 2.262 1.00 . A A . 19 ALA CB 1 1
6 2817 1 1 19 ALA H H -2.798 0.140 0.195 1.00 . A A . 19 ALA H 1 1
6 2818 1 1 19 ALA HA H -4.110 2.552 0.716 1.00 . A A . 19 ALA HA 1 1
6 2819 1 1 19 ALA HB1 H -1.826 1.274 2.367 1.00 . A A . 19 ALA HB1 1 1
6 2820 1 1 19 ALA HB2 H -2.961 2.523 2.965 1.00 . A A . 19 ALA HB2 1 1
6 2821 1 1 19 ALA HB3 H -3.569 0.898 2.527 1.00 . A A . 19 ALA HB3 1 1
6 2822 1 1 19 ALA N N -2.914 1.070 -0.159 1.00 . A A . 19 ALA N 1 1
6 2823 1 1 19 ALA O O -2.421 4.414 0.637 1.00 . A A . 19 ALA O 1 1
6 2824 1 1 20 ARG C C -0.504 4.937 -1.155 1.00 . A A . 20 ARG C 1 1
6 2825 1 1 20 ARG CA C 0.143 3.876 -0.293 1.00 . A A . 20 ARG CA 1 1
6 2826 1 1 20 ARG CB C 1.357 3.264 -1.050 1.00 . A A . 20 ARG CB 1 1
6 2827 1 1 20 ARG CD C 3.641 3.780 -2.154 1.00 . A A . 20 ARG CD 1 1
6 2828 1 1 20 ARG CG C 2.477 4.320 -1.281 1.00 . A A . 20 ARG CG 1 1
6 2829 1 1 20 ARG CZ C 5.662 4.651 -3.240 1.00 . A A . 20 ARG CZ 1 1
6 2830 1 1 20 ARG H H -0.582 1.909 0.034 1.00 . A A . 20 ARG H 1 1
6 2831 1 1 20 ARG HA H 0.505 4.306 0.654 1.00 . A A . 20 ARG HA 1 1
6 2832 1 1 20 ARG HB2 H 1.780 2.431 -0.466 1.00 . A A . 20 ARG HB2 1 1
6 2833 1 1 20 ARG HB3 H 1.006 2.863 -2.014 1.00 . A A . 20 ARG HB3 1 1
6 2834 1 1 20 ARG HD2 H 4.133 2.962 -1.604 1.00 . A A . 20 ARG HD2 1 1
6 2835 1 1 20 ARG HD3 H 3.210 3.391 -3.091 1.00 . A A . 20 ARG HD3 1 1
6 2836 1 1 20 ARG HE H 4.429 5.776 -2.084 1.00 . A A . 20 ARG HE 1 1
6 2837 1 1 20 ARG HG2 H 2.053 5.195 -1.789 1.00 . A A . 20 ARG HG2 1 1
6 2838 1 1 20 ARG HG3 H 2.884 4.651 -0.312 1.00 . A A . 20 ARG HG3 1 1
6 2839 1 1 20 ARG HH11 H 5.387 2.650 -3.599 1.00 . A A . 20 ARG HH11 1 1
6 2840 1 1 20 ARG HH12 H 6.798 3.374 -4.360 1.00 . A A . 20 ARG HH12 1 1
6 2841 1 1 20 ARG HH21 H 6.253 6.607 -3.103 1.00 . A A . 20 ARG HH21 1 1
6 2842 1 1 20 ARG HH22 H 7.285 5.566 -4.087 1.00 . A A . 20 ARG HH22 1 1
6 2843 1 1 20 ARG N N -0.850 2.872 0.078 1.00 . A A . 20 ARG N 1 1
6 2844 1 1 20 ARG NE N 4.606 4.835 -2.476 1.00 . A A . 20 ARG NE 1 1
6 2845 1 1 20 ARG NH1 N 5.963 3.486 -3.764 1.00 . A A . 20 ARG NH1 1 1
6 2846 1 1 20 ARG NH2 N 6.450 5.672 -3.491 1.00 . A A . 20 ARG NH2 1 1
6 2847 1 1 20 ARG O O -0.268 6.108 -0.911 1.00 . A A . 20 ARG O 1 1
6 2848 1 1 21 ASP C C -3.122 6.294 -2.238 1.00 . A A . 21 ASP C 1 1
6 2849 1 1 21 ASP CA C -2.000 5.596 -2.981 1.00 . A A . 21 ASP CA 1 1
6 2850 1 1 21 ASP CB C -2.478 4.984 -4.327 1.00 . A A . 21 ASP CB 1 1
6 2851 1 1 21 ASP CG C -1.327 4.338 -5.059 1.00 . A A . 21 ASP CG 1 1
6 2852 1 1 21 ASP H H -1.535 3.615 -2.335 1.00 . A A . 21 ASP H 1 1
6 2853 1 1 21 ASP HA H -1.278 6.378 -3.246 1.00 . A A . 21 ASP HA 1 1
6 2854 1 1 21 ASP HB2 H -3.265 4.239 -4.127 1.00 . A A . 21 ASP HB2 1 1
6 2855 1 1 21 ASP HB3 H -2.902 5.771 -4.971 1.00 . A A . 21 ASP HB3 1 1
6 2856 1 1 21 ASP N N -1.340 4.579 -2.157 1.00 . A A . 21 ASP N 1 1
6 2857 1 1 21 ASP O O -4.256 6.242 -2.681 1.00 . A A . 21 ASP O 1 1
6 2858 1 1 21 ASP OD1 O -0.272 5.011 -5.227 1.00 . A A . 21 ASP OD1 1 1
6 2859 1 1 21 ASP OD2 O -1.462 3.155 -5.475 1.00 . A A . 21 ASP OD2 1 1
6 2860 1 1 22 PHE C C -3.103 8.267 0.881 1.00 . A A . 22 PHE C 1 1
6 2861 1 1 22 PHE CA C -3.795 7.764 -0.372 1.00 . A A . 22 PHE CA 1 1
6 2862 1 1 22 PHE CB C -5.106 7.006 -0.010 1.00 . A A . 22 PHE CB 1 1
6 2863 1 1 22 PHE CD1 C -6.714 8.767 -0.867 1.00 . A A . 22 PHE CD1 1 1
6 2864 1 1 22 PHE CD2 C -6.917 6.538 -1.771 1.00 . A A . 22 PHE CD2 1 1
6 2865 1 1 22 PHE CE1 C -7.730 9.211 -1.718 1.00 . A A . 22 PHE CE1 1 1
6 2866 1 1 22 PHE CE2 C -7.934 6.978 -2.622 1.00 . A A . 22 PHE CE2 1 1
6 2867 1 1 22 PHE CG C -6.278 7.439 -0.909 1.00 . A A . 22 PHE CG 1 1
6 2868 1 1 22 PHE CZ C -8.336 8.316 -2.603 1.00 . A A . 22 PHE CZ 1 1
6 2869 1 1 22 PHE H H -1.861 7.013 -0.800 1.00 . A A . 22 PHE H 1 1
6 2870 1 1 22 PHE HA H -4.049 8.621 -1.007 1.00 . A A . 22 PHE HA 1 1
6 2871 1 1 22 PHE HB2 H -4.931 5.921 -0.046 1.00 . A A . 22 PHE HB2 1 1
6 2872 1 1 22 PHE HB3 H -5.424 7.250 1.016 1.00 . A A . 22 PHE HB3 1 1
6 2873 1 1 22 PHE HD1 H -6.263 9.466 -0.170 1.00 . A A . 22 PHE HD1 1 1
6 2874 1 1 22 PHE HD2 H -6.629 5.493 -1.784 1.00 . A A . 22 PHE HD2 1 1
6 2875 1 1 22 PHE HE1 H -8.047 10.246 -1.691 1.00 . A A . 22 PHE HE1 1 1
6 2876 1 1 22 PHE HE2 H -8.413 6.281 -3.301 1.00 . A A . 22 PHE HE2 1 1
6 2877 1 1 22 PHE HZ H -9.118 8.659 -3.273 1.00 . A A . 22 PHE HZ 1 1
6 2878 1 1 22 PHE N N -2.809 6.975 -1.111 1.00 . A A . 22 PHE N 1 1
6 2879 1 1 22 PHE O O -2.918 7.469 1.786 1.00 . A A . 22 PHE O 1 1
6 2880 1 1 23 ILE C C -0.618 9.380 2.220 1.00 . A A . 23 ILE C 1 1
6 2881 1 1 23 ILE CA C -1.972 10.060 2.118 1.00 . A A . 23 ILE CA 1 1
6 2882 1 1 23 ILE CB C -2.854 10.017 3.410 1.00 . A A . 23 ILE CB 1 1
6 2883 1 1 23 ILE CD1 C -4.539 11.863 2.604 1.00 . A A . 23 ILE CD1 1 1
6 2884 1 1 23 ILE CG1 C -4.339 10.411 3.120 1.00 . A A . 23 ILE CG1 1 1
6 2885 1 1 23 ILE CG2 C -2.277 10.887 4.568 1.00 . A A . 23 ILE CG2 1 1
6 2886 1 1 23 ILE H H -2.860 10.194 0.192 1.00 . A A . 23 ILE H 1 1
6 2887 1 1 23 ILE HA H -1.718 11.118 1.941 1.00 . A A . 23 ILE HA 1 1
6 2888 1 1 23 ILE HB H -2.872 8.977 3.774 1.00 . A A . 23 ILE HB 1 1
6 2889 1 1 23 ILE HD11 H -5.605 12.032 2.383 1.00 . A A . 23 ILE HD11 1 1
6 2890 1 1 23 ILE HD12 H -4.235 12.603 3.357 1.00 . A A . 23 ILE HD12 1 1
6 2891 1 1 23 ILE HD13 H -3.971 12.041 1.680 1.00 . A A . 23 ILE HD13 1 1
6 2892 1 1 23 ILE HG12 H -4.771 9.718 2.380 1.00 . A A . 23 ILE HG12 1 1
6 2893 1 1 23 ILE HG13 H -4.929 10.293 4.044 1.00 . A A . 23 ILE HG13 1 1
6 2894 1 1 23 ILE HG21 H -1.307 10.513 4.922 1.00 . A A . 23 ILE HG21 1 1
6 2895 1 1 23 ILE HG22 H -2.142 11.932 4.253 1.00 . A A . 23 ILE HG22 1 1
6 2896 1 1 23 ILE HG23 H -2.965 10.873 5.428 1.00 . A A . 23 ILE HG23 1 1
6 2897 1 1 23 ILE N N -2.699 9.558 0.948 1.00 . A A . 23 ILE N 1 1
6 2898 1 1 23 ILE O O -0.138 9.169 3.322 1.00 . A A . 23 ILE O 1 1
6 2899 1 1 24 ASN C C 2.088 8.780 -0.245 1.00 . A A . 24 ASN C 1 1
6 2900 1 1 24 ASN CA C 1.427 8.585 1.111 1.00 . A A . 24 ASN CA 1 1
6 2901 1 1 24 ASN CB C 1.660 7.119 1.569 1.00 . A A . 24 ASN CB 1 1
6 2902 1 1 24 ASN CG C 0.747 6.687 2.689 1.00 . A A . 24 ASN CG 1 1
6 2903 1 1 24 ASN H H -0.399 9.194 0.189 1.00 . A A . 24 ASN H 1 1
6 2904 1 1 24 ASN HA H 1.945 9.222 1.844 1.00 . A A . 24 ASN HA 1 1
6 2905 1 1 24 ASN HB2 H 1.499 6.442 0.726 1.00 . A A . 24 ASN HB2 1 1
6 2906 1 1 24 ASN HB3 H 2.713 6.990 1.868 1.00 . A A . 24 ASN HB3 1 1
6 2907 1 1 24 ASN HD21 H -0.883 6.440 1.460 1.00 . A A . 24 ASN HD21 1 1
6 2908 1 1 24 ASN HD22 H -1.162 6.098 3.123 1.00 . A A . 24 ASN HD22 1 1
6 2909 1 1 24 ASN N N 0.038 9.052 1.077 1.00 . A A . 24 ASN N 1 1
6 2910 1 1 24 ASN ND2 N -0.536 6.383 2.397 1.00 . A A . 24 ASN ND2 1 1
6 2911 1 1 24 ASN O O 3.083 9.483 -0.320 1.00 . A A . 24 ASN O 1 1
6 2912 1 1 24 ASN OD1 O 1.187 6.627 3.827 1.00 . A A . 24 ASN OD1 1 1
6 2913 1 1 25 TRP C C 2.103 9.865 -3.057 1.00 . A A . 25 TRP C 1 1
6 2914 1 1 25 TRP CA C 2.159 8.407 -2.659 1.00 . A A . 25 TRP CA 1 1
6 2915 1 1 25 TRP CB C 1.561 7.527 -3.802 1.00 . A A . 25 TRP CB 1 1
6 2916 1 1 25 TRP CD1 C 0.724 8.310 -6.065 1.00 . A A . 25 TRP CD1 1 1
6 2917 1 1 25 TRP CD2 C -0.704 8.925 -4.388 1.00 . A A . 25 TRP CD2 1 1
6 2918 1 1 25 TRP CE2 C -1.151 9.354 -5.624 1.00 . A A . 25 TRP CE2 1 1
6 2919 1 1 25 TRP CE3 C -1.431 9.191 -3.228 1.00 . A A . 25 TRP CE3 1 1
6 2920 1 1 25 TRP CG C 0.588 8.219 -4.731 1.00 . A A . 25 TRP CG 1 1
6 2921 1 1 25 TRP CH2 C -3.047 10.387 -4.617 1.00 . A A . 25 TRP CH2 1 1
6 2922 1 1 25 TRP CZ2 C -2.333 10.080 -5.779 1.00 . A A . 25 TRP CZ2 1 1
6 2923 1 1 25 TRP CZ3 C -2.590 9.969 -3.359 1.00 . A A . 25 TRP CZ3 1 1
6 2924 1 1 25 TRP H H 0.746 7.608 -1.272 1.00 . A A . 25 TRP H 1 1
6 2925 1 1 25 TRP HA H 3.224 8.135 -2.548 1.00 . A A . 25 TRP HA 1 1
6 2926 1 1 25 TRP HB2 H 2.394 7.174 -4.431 1.00 . A A . 25 TRP HB2 1 1
6 2927 1 1 25 TRP HB3 H 1.081 6.628 -3.397 1.00 . A A . 25 TRP HB3 1 1
6 2928 1 1 25 TRP HD1 H 1.552 7.899 -6.648 1.00 . A A . 25 TRP HD1 1 1
6 2929 1 1 25 TRP HE1 H -0.400 9.158 -7.582 1.00 . A A . 25 TRP HE1 1 1
6 2930 1 1 25 TRP HE3 H -1.115 8.818 -2.266 1.00 . A A . 25 TRP HE3 1 1
6 2931 1 1 25 TRP HH2 H -3.966 10.963 -4.690 1.00 . A A . 25 TRP HH2 1 1
6 2932 1 1 25 TRP HZ2 H -2.677 10.390 -6.761 1.00 . A A . 25 TRP HZ2 1 1
6 2933 1 1 25 TRP HZ3 H -3.142 10.260 -2.474 1.00 . A A . 25 TRP HZ3 1 1
6 2934 1 1 25 TRP N N 1.558 8.183 -1.342 1.00 . A A . 25 TRP N 1 1
6 2935 1 1 25 TRP NE1 N -0.283 8.965 -6.576 1.00 . A A . 25 TRP NE1 1 1
6 2936 1 1 25 TRP O O 2.847 10.245 -3.947 1.00 . A A . 25 TRP O 1 1
6 2937 1 1 26 LEU C C 1.791 12.915 -1.626 1.00 . A A . 26 LEU C 1 1
6 2938 1 1 26 LEU CA C 1.140 12.109 -2.729 1.00 . A A . 26 LEU CA 1 1
6 2939 1 1 26 LEU CB C -0.361 12.474 -2.910 1.00 . A A . 26 LEU CB 1 1
6 2940 1 1 26 LEU CD1 C 0.060 14.535 -4.416 1.00 . A A . 26 LEU CD1 1 1
6 2941 1 1 26 LEU CD2 C -2.206 14.162 -3.326 1.00 . A A . 26 LEU CD2 1 1
6 2942 1 1 26 LEU CG C -0.668 13.980 -3.160 1.00 . A A . 26 LEU CG 1 1
6 2943 1 1 26 LEU H H 0.617 10.340 -1.716 1.00 . A A . 26 LEU H 1 1
6 2944 1 1 26 LEU HA H 1.649 12.324 -3.682 1.00 . A A . 26 LEU HA 1 1
6 2945 1 1 26 LEU HB2 H -0.733 11.896 -3.770 1.00 . A A . 26 LEU HB2 1 1
6 2946 1 1 26 LEU HB3 H -0.916 12.154 -2.014 1.00 . A A . 26 LEU HB3 1 1
6 2947 1 1 26 LEU HD11 H -0.163 13.911 -5.294 1.00 . A A . 26 LEU HD11 1 1
6 2948 1 1 26 LEU HD12 H 1.149 14.564 -4.265 1.00 . A A . 26 LEU HD12 1 1
6 2949 1 1 26 LEU HD13 H -0.272 15.564 -4.626 1.00 . A A . 26 LEU HD13 1 1
6 2950 1 1 26 LEU HD21 H -2.458 15.225 -3.460 1.00 . A A . 26 LEU HD21 1 1
6 2951 1 1 26 LEU HD22 H -2.739 13.795 -2.436 1.00 . A A . 26 LEU HD22 1 1
6 2952 1 1 26 LEU HD23 H -2.570 13.605 -4.204 1.00 . A A . 26 LEU HD23 1 1
6 2953 1 1 26 LEU HG H -0.340 14.564 -2.283 1.00 . A A . 26 LEU HG 1 1
6 2954 1 1 26 LEU N N 1.230 10.684 -2.423 1.00 . A A . 26 LEU N 1 1
6 2955 1 1 26 LEU O O 2.567 13.789 -1.977 1.00 . A A . 26 LEU O 1 1
6 2956 1 1 27 ILE C C 3.434 13.034 1.229 1.00 . A A . 27 ILE C 1 1
6 2957 1 1 27 ILE CA C 2.070 13.513 0.749 1.00 . A A . 27 ILE CA 1 1
6 2958 1 1 27 ILE CB C 1.021 13.662 1.902 1.00 . A A . 27 ILE CB 1 1
6 2959 1 1 27 ILE CD1 C 0.537 16.225 1.919 1.00 . A A . 27 ILE CD1 1 1
6 2960 1 1 27 ILE CG1 C 1.134 15.010 2.682 1.00 . A A . 27 ILE CG1 1 1
6 2961 1 1 27 ILE CG2 C 1.106 12.482 2.909 1.00 . A A . 27 ILE CG2 1 1
6 2962 1 1 27 ILE H H 0.896 11.929 -0.056 1.00 . A A . 27 ILE H 1 1
6 2963 1 1 27 ILE HA H 2.232 14.516 0.329 1.00 . A A . 27 ILE HA 1 1
6 2964 1 1 27 ILE HB H 0.011 13.636 1.456 1.00 . A A . 27 ILE HB 1 1
6 2965 1 1 27 ILE HD11 H 1.062 16.425 0.976 1.00 . A A . 27 ILE HD11 1 1
6 2966 1 1 27 ILE HD12 H -0.527 16.049 1.698 1.00 . A A . 27 ILE HD12 1 1
6 2967 1 1 27 ILE HD13 H 0.612 17.127 2.548 1.00 . A A . 27 ILE HD13 1 1
6 2968 1 1 27 ILE HG12 H 0.570 14.933 3.626 1.00 . A A . 27 ILE HG12 1 1
6 2969 1 1 27 ILE HG13 H 2.188 15.206 2.936 1.00 . A A . 27 ILE HG13 1 1
6 2970 1 1 27 ILE HG21 H 0.209 12.436 3.543 1.00 . A A . 27 ILE HG21 1 1
6 2971 1 1 27 ILE HG22 H 1.213 11.518 2.396 1.00 . A A . 27 ILE HG22 1 1
6 2972 1 1 27 ILE HG23 H 1.967 12.640 3.569 1.00 . A A . 27 ILE HG23 1 1
6 2973 1 1 27 ILE N N 1.509 12.674 -0.320 1.00 . A A . 27 ILE N 1 1
6 2974 1 1 27 ILE O O 4.179 13.859 1.733 1.00 . A A . 27 ILE O 1 1
6 2975 1 1 28 GLN C C 5.847 10.816 0.232 1.00 . A A . 28 GLN C 1 1
6 2976 1 1 28 GLN CA C 5.108 11.221 1.490 1.00 . A A . 28 GLN CA 1 1
6 2977 1 1 28 GLN CB C 4.974 9.994 2.442 1.00 . A A . 28 GLN CB 1 1
6 2978 1 1 28 GLN CD C 3.476 9.290 4.401 1.00 . A A . 28 GLN CD 1 1
6 2979 1 1 28 GLN CG C 4.364 10.369 3.822 1.00 . A A . 28 GLN CG 1 1
6 2980 1 1 28 GLN H H 3.160 11.084 0.663 1.00 . A A . 28 GLN H 1 1
6 2981 1 1 28 GLN HA H 5.714 11.978 2.013 1.00 . A A . 28 GLN HA 1 1
6 2982 1 1 28 GLN HB2 H 4.342 9.250 1.937 1.00 . A A . 28 GLN HB2 1 1
6 2983 1 1 28 GLN HB3 H 5.960 9.525 2.607 1.00 . A A . 28 GLN HB3 1 1
6 2984 1 1 28 GLN HE21 H 2.252 10.607 5.417 1.00 . A A . 28 GLN HE21 1 1
6 2985 1 1 28 GLN HE22 H 1.843 8.940 5.576 1.00 . A A . 28 GLN HE22 1 1
6 2986 1 1 28 GLN HG2 H 5.161 10.581 4.550 1.00 . A A . 28 GLN HG2 1 1
6 2987 1 1 28 GLN HG3 H 3.780 11.286 3.700 1.00 . A A . 28 GLN HG3 1 1
6 2988 1 1 28 GLN N N 3.789 11.732 1.088 1.00 . A A . 28 GLN N 1 1
6 2989 1 1 28 GLN NE2 N 2.441 9.648 5.195 1.00 . A A . 28 GLN NE2 1 1
6 2990 1 1 28 GLN O O 5.987 9.629 -0.017 1.00 . A A . 28 GLN O 1 1
6 2991 1 1 28 GLN OE1 O 3.717 8.121 4.145 1.00 . A A . 28 GLN OE1 1 1
6 2992 1 1 29 THR C C 8.106 12.496 -2.107 1.00 . A A . 29 THR C 1 1
6 2993 1 1 29 THR CA C 7.057 11.443 -1.800 1.00 . A A . 29 THR CA 1 1
6 2994 1 1 29 THR CB C 6.065 11.206 -2.981 1.00 . A A . 29 THR CB 1 1
6 2995 1 1 29 THR CG2 C 5.961 9.703 -3.359 1.00 . A A . 29 THR CG2 1 1
6 2996 1 1 29 THR H H 6.178 12.754 -0.355 1.00 . A A . 29 THR H 1 1
6 2997 1 1 29 THR HA H 7.633 10.519 -1.624 1.00 . A A . 29 THR HA 1 1
6 2998 1 1 29 THR HB H 6.411 11.736 -3.886 1.00 . A A . 29 THR HB 1 1
6 2999 1 1 29 THR HG1 H 4.681 12.587 -2.473 1.00 . A A . 29 THR HG1 1 1
6 3000 1 1 29 THR HG21 H 5.568 9.125 -2.509 1.00 . A A . 29 THR HG21 1 1
6 3001 1 1 29 THR HG22 H 6.947 9.300 -3.639 1.00 . A A . 29 THR HG22 1 1
6 3002 1 1 29 THR HG23 H 5.283 9.565 -4.215 1.00 . A A . 29 THR HG23 1 1
6 3003 1 1 29 THR N N 6.335 11.789 -0.573 1.00 . A A . 29 THR N 1 1
6 3004 1 1 29 THR O O 9.284 12.191 -2.006 1.00 . A A . 29 THR O 1 1
6 3005 1 1 29 THR OG1 O 4.735 11.653 -2.648 1.00 . A A . 29 THR OG1 1 1
6 3006 1 1 30 LYS C C 8.368 15.972 -1.805 1.00 . A A . 30 LYS C 1 1
6 3007 1 1 30 LYS CA C 8.673 14.808 -2.724 1.00 . A A . 30 LYS CA 1 1
6 3008 1 1 30 LYS CB C 8.596 15.214 -4.222 1.00 . A A . 30 LYS CB 1 1
6 3009 1 1 30 LYS CD C 9.009 14.518 -6.655 1.00 . A A . 30 LYS CD 1 1
6 3010 1 1 30 LYS CE C 10.027 13.820 -7.600 1.00 . A A . 30 LYS CE 1 1
6 3011 1 1 30 LYS CG C 9.198 14.130 -5.159 1.00 . A A . 30 LYS CG 1 1
6 3012 1 1 30 LYS H H 6.734 13.961 -2.567 1.00 . A A . 30 LYS H 1 1
6 3013 1 1 30 LYS HA H 9.709 14.516 -2.491 1.00 . A A . 30 LYS HA 1 1
6 3014 1 1 30 LYS HB2 H 7.545 15.404 -4.492 1.00 . A A . 30 LYS HB2 1 1
6 3015 1 1 30 LYS HB3 H 9.166 16.144 -4.382 1.00 . A A . 30 LYS HB3 1 1
6 3016 1 1 30 LYS HD2 H 7.979 14.274 -6.969 1.00 . A A . 30 LYS HD2 1 1
6 3017 1 1 30 LYS HD3 H 9.146 15.605 -6.777 1.00 . A A . 30 LYS HD3 1 1
6 3018 1 1 30 LYS HE2 H 9.828 14.156 -8.634 1.00 . A A . 30 LYS HE2 1 1
6 3019 1 1 30 LYS HE3 H 11.045 14.153 -7.333 1.00 . A A . 30 LYS HE3 1 1
6 3020 1 1 30 LYS HG2 H 10.273 14.041 -4.930 1.00 . A A . 30 LYS HG2 1 1
6 3021 1 1 30 LYS HG3 H 8.722 13.157 -4.962 1.00 . A A . 30 LYS HG3 1 1
6 3022 1 1 30 LYS HZ1 H 8.977 11.979 -7.803 1.00 . A A . 30 LYS HZ1 1 1
6 3023 1 1 30 LYS HZ2 H 10.234 11.946 -6.586 1.00 . A A . 30 LYS HZ2 1 1
6 3024 1 1 30 LYS HZ3 H 10.656 11.906 -8.264 1.00 . A A . 30 LYS HZ3 1 1
6 3025 1 1 30 LYS N N 7.706 13.735 -2.476 1.00 . A A . 30 LYS N 1 1
6 3026 1 1 30 LYS NZ N 9.963 12.342 -7.554 1.00 . A A . 30 LYS NZ 1 1
6 3027 1 1 30 LYS O O 8.533 17.112 -2.211 1.00 . A A . 30 LYS O 1 1
6 3028 1 1 31 ILE C C 8.012 16.463 1.723 1.00 . A A . 31 ILE C 1 1
6 3029 1 1 31 ILE CA C 7.453 16.756 0.346 1.00 . A A . 31 ILE CA 1 1
6 3030 1 1 31 ILE CB C 5.895 16.821 0.333 1.00 . A A . 31 ILE CB 1 1
6 3031 1 1 31 ILE CD1 C 3.989 16.547 -1.374 1.00 . A A . 31 ILE CD1 1 1
6 3032 1 1 31 ILE CG1 C 5.337 17.244 -1.062 1.00 . A A . 31 ILE CG1 1 1
6 3033 1 1 31 ILE CG2 C 5.359 17.765 1.447 1.00 . A A . 31 ILE CG2 1 1
6 3034 1 1 31 ILE H H 7.821 14.749 -0.252 1.00 . A A . 31 ILE H 1 1
6 3035 1 1 31 ILE HA H 7.829 17.744 0.036 1.00 . A A . 31 ILE HA 1 1
6 3036 1 1 31 ILE HB H 5.526 15.807 0.550 1.00 . A A . 31 ILE HB 1 1
6 3037 1 1 31 ILE HD11 H 4.168 15.463 -1.398 1.00 . A A . 31 ILE HD11 1 1
6 3038 1 1 31 ILE HD12 H 3.233 16.770 -0.608 1.00 . A A . 31 ILE HD12 1 1
6 3039 1 1 31 ILE HD13 H 3.604 16.859 -2.356 1.00 . A A . 31 ILE HD13 1 1
6 3040 1 1 31 ILE HG12 H 5.221 18.339 -1.119 1.00 . A A . 31 ILE HG12 1 1
6 3041 1 1 31 ILE HG13 H 6.014 16.948 -1.875 1.00 . A A . 31 ILE HG13 1 1
6 3042 1 1 31 ILE HG21 H 5.765 18.778 1.309 1.00 . A A . 31 ILE HG21 1 1
6 3043 1 1 31 ILE HG22 H 4.261 17.818 1.417 1.00 . A A . 31 ILE HG22 1 1
6 3044 1 1 31 ILE HG23 H 5.652 17.406 2.446 1.00 . A A . 31 ILE HG23 1 1
6 3045 1 1 31 ILE N N 7.909 15.697 -0.560 1.00 . A A . 31 ILE N 1 1
6 3046 1 1 31 ILE O O 8.802 17.254 2.217 1.00 . A A . 31 ILE O 1 1
6 3047 1 1 32 THR C C 9.716 14.938 3.531 1.00 . A A . 32 THR C 1 1
6 3048 1 1 32 THR CA C 8.211 14.993 3.661 1.00 . A A . 32 THR CA 1 1
6 3049 1 1 32 THR CB C 7.642 13.636 4.163 1.00 . A A . 32 THR CB 1 1
6 3050 1 1 32 THR CG2 C 8.208 13.250 5.554 1.00 . A A . 32 THR CG2 1 1
6 3051 1 1 32 THR H H 6.969 14.694 1.971 1.00 . A A . 32 THR H 1 1
6 3052 1 1 32 THR HA H 7.924 15.776 4.383 1.00 . A A . 32 THR HA 1 1
6 3053 1 1 32 THR HB H 7.902 12.845 3.437 1.00 . A A . 32 THR HB 1 1
6 3054 1 1 32 THR HG1 H 5.760 13.005 4.502 1.00 . A A . 32 THR HG1 1 1
6 3055 1 1 32 THR HG21 H 7.965 14.032 6.290 1.00 . A A . 32 THR HG21 1 1
6 3056 1 1 32 THR HG22 H 9.302 13.123 5.515 1.00 . A A . 32 THR HG22 1 1
6 3057 1 1 32 THR HG23 H 7.764 12.301 5.890 1.00 . A A . 32 THR HG23 1 1
6 3058 1 1 32 THR N N 7.631 15.331 2.365 1.00 . A A . 32 THR N 1 1
6 3059 1 1 32 THR O O 10.392 15.466 4.400 1.00 . A A . 32 THR O 1 1
6 3060 1 1 32 THR OG1 O 6.212 13.790 4.217 1.00 . A A . 32 THR OG1 1 1
6 3061 1 1 33 ASP C C 12.012 15.124 1.037 1.00 . A A . 33 ASP C 1 1
6 3062 1 1 33 ASP CA C 11.687 14.263 2.230 1.00 . A A . 33 ASP CA 1 1
6 3063 1 1 33 ASP CB C 12.120 12.802 1.955 1.00 . A A . 33 ASP CB 1 1
6 3064 1 1 33 ASP CG C 13.620 12.721 1.825 1.00 . A A . 33 ASP CG 1 1
6 3065 1 1 33 ASP H H 9.653 13.898 1.752 1.00 . A A . 33 ASP H 1 1
6 3066 1 1 33 ASP HA H 12.254 14.624 3.105 1.00 . A A . 33 ASP HA 1 1
6 3067 1 1 33 ASP HB2 H 11.788 12.165 2.791 1.00 . A A . 33 ASP HB2 1 1
6 3068 1 1 33 ASP HB3 H 11.641 12.433 1.034 1.00 . A A . 33 ASP HB3 1 1
6 3069 1 1 33 ASP N N 10.242 14.314 2.448 1.00 . A A . 33 ASP N 1 1
6 3070 1 1 33 ASP O O 12.820 16.035 1.113 1.00 . A A . 33 ASP O 1 1
6 3071 1 1 33 ASP OD1 O 14.302 12.574 2.875 1.00 . A A . 33 ASP OD1 1 1
6 3072 1 1 33 ASP OD2 O 14.129 12.807 0.675 1.00 . A A . 33 ASP OD2 1 1
7 3073 1 1 1 HIS C C 4.652 -23.717 -2.410 1.00 . A A . 1 HIS C 1 1
7 3074 1 1 1 HIS CA C 4.416 -23.343 -0.965 1.00 . A A . 1 HIS CA 1 1
7 3075 1 1 1 HIS CB C 5.756 -23.209 -0.196 1.00 . A A . 1 HIS CB 1 1
7 3076 1 1 1 HIS CD2 C 5.629 -23.228 2.355 1.00 . A A . 1 HIS CD2 1 1
7 3077 1 1 1 HIS CE1 C 4.997 -21.122 2.604 1.00 . A A . 1 HIS CE1 1 1
7 3078 1 1 1 HIS CG C 5.508 -22.610 1.164 1.00 . A A . 1 HIS CG 1 1
7 3079 1 1 1 HIS H1 H 3.879 -25.284 -0.287 1.00 . A A . 1 HIS H1 1 1
7 3080 1 1 1 HIS HA H 3.874 -22.385 -0.963 1.00 . A A . 1 HIS HA 1 1
7 3081 1 1 1 HIS HB2 H 6.225 -24.202 -0.103 1.00 . A A . 1 HIS HB2 1 1
7 3082 1 1 1 HIS HB3 H 6.461 -22.549 -0.724 1.00 . A A . 1 HIS HB3 1 1
7 3083 1 1 1 HIS HD1 H 4.972 -20.673 0.587 1.00 . A A . 1 HIS HD1 1 1
7 3084 1 1 1 HIS HD2 H 5.919 -24.252 2.584 1.00 . A A . 1 HIS HD2 1 1
7 3085 1 1 1 HIS HE1 H 4.698 -20.174 3.052 1.00 . A A . 1 HIS HE1 1 1
7 3086 1 1 1 HIS N N 3.568 -24.332 -0.315 1.00 . A A . 1 HIS N 1 1
7 3087 1 1 1 HIS ND1 N 5.132 -21.361 1.339 1.00 . A A . 1 HIS ND1 1 1
7 3088 1 1 1 HIS NE2 N 5.270 -22.164 3.252 1.00 . A A . 1 HIS NE2 1 1
7 3089 1 1 1 HIS O O 4.302 -24.826 -2.787 1.00 . A A . 1 HIS O 1 1
7 3090 1 1 2 ALA C C 4.221 -23.378 -5.331 1.00 . A A . 2 ALA C 1 1
7 3091 1 1 2 ALA CA C 5.523 -23.093 -4.619 1.00 . A A . 2 ALA CA 1 1
7 3092 1 1 2 ALA CB C 6.560 -24.237 -4.768 1.00 . A A . 2 ALA CB 1 1
7 3093 1 1 2 ALA H H 5.481 -21.888 -2.866 1.00 . A A . 2 ALA H 1 1
7 3094 1 1 2 ALA HA H 5.979 -22.207 -5.097 1.00 . A A . 2 ALA HA 1 1
7 3095 1 1 2 ALA HB1 H 7.482 -23.967 -4.229 1.00 . A A . 2 ALA HB1 1 1
7 3096 1 1 2 ALA HB2 H 6.185 -25.188 -4.365 1.00 . A A . 2 ALA HB2 1 1
7 3097 1 1 2 ALA HB3 H 6.803 -24.382 -5.832 1.00 . A A . 2 ALA HB3 1 1
7 3098 1 1 2 ALA N N 5.240 -22.797 -3.215 1.00 . A A . 2 ALA N 1 1
7 3099 1 1 2 ALA O O 3.886 -24.536 -5.528 1.00 . A A . 2 ALA O 1 1
7 3100 1 1 3 ASP C C 1.100 -22.919 -5.472 1.00 . A A . 3 ASP C 1 1
7 3101 1 1 3 ASP CA C 2.206 -22.495 -6.418 1.00 . A A . 3 ASP CA 1 1
7 3102 1 1 3 ASP CB C 2.350 -23.440 -7.647 1.00 . A A . 3 ASP CB 1 1
7 3103 1 1 3 ASP CG C 1.519 -22.981 -8.822 1.00 . A A . 3 ASP CG 1 1
7 3104 1 1 3 ASP H H 3.778 -21.374 -5.516 1.00 . A A . 3 ASP H 1 1
7 3105 1 1 3 ASP HA H 1.894 -21.506 -6.798 1.00 . A A . 3 ASP HA 1 1
7 3106 1 1 3 ASP HB2 H 3.401 -23.452 -7.975 1.00 . A A . 3 ASP HB2 1 1
7 3107 1 1 3 ASP HB3 H 2.073 -24.474 -7.381 1.00 . A A . 3 ASP HB3 1 1
7 3108 1 1 3 ASP N N 3.481 -22.312 -5.722 1.00 . A A . 3 ASP N 1 1
7 3109 1 1 3 ASP O O 0.042 -23.276 -5.968 1.00 . A A . 3 ASP O 1 1
7 3110 1 1 3 ASP OD1 O 0.301 -23.308 -8.862 1.00 . A A . 3 ASP OD1 1 1
7 3111 1 1 3 ASP OD2 O 2.083 -22.287 -9.712 1.00 . A A . 3 ASP OD2 1 1
7 3112 1 1 4 GLY C C 0.221 -22.203 -2.040 1.00 . A A . 4 GLY C 1 1
7 3113 1 1 4 GLY CA C 0.227 -23.186 -3.190 1.00 . A A . 4 GLY CA 1 1
7 3114 1 1 4 GLY H H 2.192 -22.649 -3.728 1.00 . A A . 4 GLY H 1 1
7 3115 1 1 4 GLY HA2 H -0.771 -23.124 -3.654 1.00 . A A . 4 GLY HA2 1 1
7 3116 1 1 4 GLY HA3 H 0.372 -24.211 -2.814 1.00 . A A . 4 GLY HA3 1 1
7 3117 1 1 4 GLY N N 1.304 -22.881 -4.130 1.00 . A A . 4 GLY N 1 1
7 3118 1 1 4 GLY O O -0.131 -22.595 -0.938 1.00 . A A . 4 GLY O 1 1
7 3119 1 1 5 SER C C 0.410 -18.541 -1.811 1.00 . A A . 5 SER C 1 1
7 3120 1 1 5 SER CA C 0.564 -19.922 -1.213 1.00 . A A . 5 SER CA 1 1
7 3121 1 1 5 SER CB C 1.854 -20.056 -0.362 1.00 . A A . 5 SER CB 1 1
7 3122 1 1 5 SER H H 0.898 -20.632 -3.190 1.00 . A A . 5 SER H 1 1
7 3123 1 1 5 SER HA H -0.309 -20.072 -0.555 1.00 . A A . 5 SER HA 1 1
7 3124 1 1 5 SER HB2 H 1.913 -21.073 0.056 1.00 . A A . 5 SER HB2 1 1
7 3125 1 1 5 SER HB3 H 2.740 -19.896 -1.002 1.00 . A A . 5 SER HB3 1 1
7 3126 1 1 5 SER HG H 1.848 -18.241 0.490 1.00 . A A . 5 SER HG 1 1
7 3127 1 1 5 SER N N 0.587 -20.922 -2.282 1.00 . A A . 5 SER N 1 1
7 3128 1 1 5 SER O O 1.111 -17.624 -1.410 1.00 . A A . 5 SER O 1 1
7 3129 1 1 5 SER OG O 1.856 -19.155 0.756 1.00 . A A . 5 SER OG 1 1
7 3130 1 1 6 PHE C C -1.499 -16.191 -2.488 1.00 . A A . 6 PHE C 1 1
7 3131 1 1 6 PHE CA C -0.716 -17.086 -3.419 1.00 . A A . 6 PHE CA 1 1
7 3132 1 1 6 PHE CB C -1.430 -17.197 -4.794 1.00 . A A . 6 PHE CB 1 1
7 3133 1 1 6 PHE CD1 C -3.909 -16.844 -4.343 1.00 . A A . 6 PHE CD1 1 1
7 3134 1 1 6 PHE CD2 C -3.155 -19.078 -4.865 1.00 . A A . 6 PHE CD2 1 1
7 3135 1 1 6 PHE CE1 C -5.217 -17.316 -4.193 1.00 . A A . 6 PHE CE1 1 1
7 3136 1 1 6 PHE CE2 C -4.462 -19.555 -4.712 1.00 . A A . 6 PHE CE2 1 1
7 3137 1 1 6 PHE CG C -2.868 -17.722 -4.662 1.00 . A A . 6 PHE CG 1 1
7 3138 1 1 6 PHE CZ C -5.493 -18.673 -4.373 1.00 . A A . 6 PHE CZ 1 1
7 3139 1 1 6 PHE H H -1.101 -19.151 -3.063 1.00 . A A . 6 PHE H 1 1
7 3140 1 1 6 PHE HA H 0.272 -16.629 -3.608 1.00 . A A . 6 PHE HA 1 1
7 3141 1 1 6 PHE HB2 H -1.463 -16.204 -5.271 1.00 . A A . 6 PHE HB2 1 1
7 3142 1 1 6 PHE HB3 H -0.844 -17.859 -5.451 1.00 . A A . 6 PHE HB3 1 1
7 3143 1 1 6 PHE HD1 H -3.709 -15.787 -4.210 1.00 . A A . 6 PHE HD1 1 1
7 3144 1 1 6 PHE HD2 H -2.370 -19.772 -5.143 1.00 . A A . 6 PHE HD2 1 1
7 3145 1 1 6 PHE HE1 H -6.016 -16.627 -3.937 1.00 . A A . 6 PHE HE1 1 1
7 3146 1 1 6 PHE HE2 H -4.674 -20.609 -4.857 1.00 . A A . 6 PHE HE2 1 1
7 3147 1 1 6 PHE HZ H -6.507 -19.044 -4.253 1.00 . A A . 6 PHE HZ 1 1
7 3148 1 1 6 PHE N N -0.516 -18.387 -2.787 1.00 . A A . 6 PHE N 1 1
7 3149 1 1 6 PHE O O -1.226 -15.003 -2.478 1.00 . A A . 6 PHE O 1 1
7 3150 1 1 7 SER C C -2.415 -14.927 -0.036 1.00 . A A . 7 SER C 1 1
7 3151 1 1 7 SER CA C -3.276 -15.882 -0.835 1.00 . A A . 7 SER CA 1 1
7 3152 1 1 7 SER CB C -4.119 -16.720 0.160 1.00 . A A . 7 SER CB 1 1
7 3153 1 1 7 SER H H -2.689 -17.706 -1.755 1.00 . A A . 7 SER H 1 1
7 3154 1 1 7 SER HA H -3.973 -15.311 -1.469 1.00 . A A . 7 SER HA 1 1
7 3155 1 1 7 SER HB2 H -4.803 -17.378 -0.402 1.00 . A A . 7 SER HB2 1 1
7 3156 1 1 7 SER HB3 H -3.449 -17.347 0.772 1.00 . A A . 7 SER HB3 1 1
7 3157 1 1 7 SER HG H -5.412 -16.289 1.637 1.00 . A A . 7 SER HG 1 1
7 3158 1 1 7 SER N N -2.470 -16.731 -1.711 1.00 . A A . 7 SER N 1 1
7 3159 1 1 7 SER O O -2.739 -13.752 0.026 1.00 . A A . 7 SER O 1 1
7 3160 1 1 7 SER OG O -4.873 -15.828 1.000 1.00 . A A . 7 SER OG 1 1
7 3161 1 1 8 ASP C C -0.046 -13.334 0.544 1.00 . A A . 8 ASP C 1 1
7 3162 1 1 8 ASP CA C -0.469 -14.521 1.377 1.00 . A A . 8 ASP CA 1 1
7 3163 1 1 8 ASP CB C 0.804 -15.233 1.910 1.00 . A A . 8 ASP CB 1 1
7 3164 1 1 8 ASP CG C 0.429 -16.335 2.870 1.00 . A A . 8 ASP CG 1 1
7 3165 1 1 8 ASP H H -1.068 -16.384 0.516 1.00 . A A . 8 ASP H 1 1
7 3166 1 1 8 ASP HA H -1.050 -14.169 2.245 1.00 . A A . 8 ASP HA 1 1
7 3167 1 1 8 ASP HB2 H 1.377 -15.666 1.077 1.00 . A A . 8 ASP HB2 1 1
7 3168 1 1 8 ASP HB3 H 1.448 -14.498 2.421 1.00 . A A . 8 ASP HB3 1 1
7 3169 1 1 8 ASP N N -1.314 -15.414 0.585 1.00 . A A . 8 ASP N 1 1
7 3170 1 1 8 ASP O O -0.203 -12.205 0.984 1.00 . A A . 8 ASP O 1 1
7 3171 1 1 8 ASP OD1 O -0.190 -17.333 2.411 1.00 . A A . 8 ASP OD1 1 1
7 3172 1 1 8 ASP OD2 O 0.744 -16.210 4.085 1.00 . A A . 8 ASP OD2 1 1
7 3173 1 1 9 GLU C C -0.243 -11.623 -1.917 1.00 . A A . 9 GLU C 1 1
7 3174 1 1 9 GLU CA C 0.947 -12.467 -1.506 1.00 . A A . 9 GLU CA 1 1
7 3175 1 1 9 GLU CB C 1.704 -12.989 -2.761 1.00 . A A . 9 GLU CB 1 1
7 3176 1 1 9 GLU CD C 3.732 -11.493 -2.513 1.00 . A A . 9 GLU CD 1 1
7 3177 1 1 9 GLU CG C 2.588 -11.894 -3.415 1.00 . A A . 9 GLU CG 1 1
7 3178 1 1 9 GLU H H 0.574 -14.516 -1.017 1.00 . A A . 9 GLU H 1 1
7 3179 1 1 9 GLU HA H 1.640 -11.865 -0.897 1.00 . A A . 9 GLU HA 1 1
7 3180 1 1 9 GLU HB2 H 2.363 -13.826 -2.477 1.00 . A A . 9 GLU HB2 1 1
7 3181 1 1 9 GLU HB3 H 0.972 -13.373 -3.491 1.00 . A A . 9 GLU HB3 1 1
7 3182 1 1 9 GLU HG2 H 3.025 -12.286 -4.348 1.00 . A A . 9 GLU HG2 1 1
7 3183 1 1 9 GLU HG3 H 1.970 -11.019 -3.669 1.00 . A A . 9 GLU HG3 1 1
7 3184 1 1 9 GLU N N 0.494 -13.579 -0.671 1.00 . A A . 9 GLU N 1 1
7 3185 1 1 9 GLU O O -0.134 -10.408 -1.969 1.00 . A A . 9 GLU O 1 1
7 3186 1 1 9 GLU OE1 O 4.469 -12.402 -2.037 1.00 . A A . 9 GLU OE1 1 1
7 3187 1 1 9 GLU OE2 O 3.908 -10.269 -2.268 1.00 . A A . 9 GLU OE2 1 1
7 3188 1 1 10 MET C C -3.041 -10.556 -1.527 1.00 . A A . 10 MET C 1 1
7 3189 1 1 10 MET CA C -2.596 -11.517 -2.611 1.00 . A A . 10 MET CA 1 1
7 3190 1 1 10 MET CB C -3.758 -12.495 -2.949 1.00 . A A . 10 MET CB 1 1
7 3191 1 1 10 MET CE C -7.381 -12.127 -5.013 1.00 . A A . 10 MET CE 1 1
7 3192 1 1 10 MET CG C -4.915 -11.829 -3.736 1.00 . A A . 10 MET CG 1 1
7 3193 1 1 10 MET H H -1.462 -13.257 -2.144 1.00 . A A . 10 MET H 1 1
7 3194 1 1 10 MET HA H -2.340 -10.957 -3.524 1.00 . A A . 10 MET HA 1 1
7 3195 1 1 10 MET HB2 H -3.371 -13.315 -3.575 1.00 . A A . 10 MET HB2 1 1
7 3196 1 1 10 MET HB3 H -4.151 -12.921 -2.014 1.00 . A A . 10 MET HB3 1 1
7 3197 1 1 10 MET HE1 H -7.712 -11.261 -4.422 1.00 . A A . 10 MET HE1 1 1
7 3198 1 1 10 MET HE2 H -6.918 -11.779 -5.948 1.00 . A A . 10 MET HE2 1 1
7 3199 1 1 10 MET HE3 H -8.249 -12.759 -5.250 1.00 . A A . 10 MET HE3 1 1
7 3200 1 1 10 MET HG2 H -5.380 -11.016 -3.158 1.00 . A A . 10 MET HG2 1 1
7 3201 1 1 10 MET HG3 H -4.551 -11.429 -4.696 1.00 . A A . 10 MET HG3 1 1
7 3202 1 1 10 MET N N -1.402 -12.262 -2.207 1.00 . A A . 10 MET N 1 1
7 3203 1 1 10 MET O O -3.743 -9.608 -1.840 1.00 . A A . 10 MET O 1 1
7 3204 1 1 10 MET SD S -6.178 -13.104 -4.062 1.00 . A A . 10 MET SD 1 1
7 3205 1 1 11 ASN C C -1.986 -8.674 0.819 1.00 . A A . 11 ASN C 1 1
7 3206 1 1 11 ASN CA C -3.000 -9.800 0.796 1.00 . A A . 11 ASN CA 1 1
7 3207 1 1 11 ASN CB C -3.071 -10.496 2.184 1.00 . A A . 11 ASN CB 1 1
7 3208 1 1 11 ASN CG C -3.794 -11.824 2.120 1.00 . A A . 11 ASN CG 1 1
7 3209 1 1 11 ASN H H -2.117 -11.569 0.019 1.00 . A A . 11 ASN H 1 1
7 3210 1 1 11 ASN HA H -3.990 -9.357 0.591 1.00 . A A . 11 ASN HA 1 1
7 3211 1 1 11 ASN HB2 H -2.040 -10.671 2.537 1.00 . A A . 11 ASN HB2 1 1
7 3212 1 1 11 ASN HB3 H -3.570 -9.839 2.913 1.00 . A A . 11 ASN HB3 1 1
7 3213 1 1 11 ASN HD21 H -5.460 -11.119 1.123 1.00 . A A . 11 ASN HD21 1 1
7 3214 1 1 11 ASN HD22 H -5.459 -12.804 1.469 1.00 . A A . 11 ASN HD22 1 1
7 3215 1 1 11 ASN N N -2.659 -10.769 -0.245 1.00 . A A . 11 ASN N 1 1
7 3216 1 1 11 ASN ND2 N -5.002 -11.915 1.520 1.00 . A A . 11 ASN ND2 1 1
7 3217 1 1 11 ASN O O -2.387 -7.530 0.971 1.00 . A A . 11 ASN O 1 1
7 3218 1 1 11 ASN OD1 O -3.260 -12.802 2.623 1.00 . A A . 11 ASN OD1 1 1
7 3219 1 1 12 THR C C 0.049 -6.887 -0.373 1.00 . A A . 12 THR C 1 1
7 3220 1 1 12 THR CA C 0.321 -7.893 0.724 1.00 . A A . 12 THR CA 1 1
7 3221 1 1 12 THR CB C 1.781 -8.398 0.554 1.00 . A A . 12 THR CB 1 1
7 3222 1 1 12 THR CG2 C 2.242 -9.258 1.763 1.00 . A A . 12 THR CG2 1 1
7 3223 1 1 12 THR H H -0.355 -9.902 0.524 1.00 . A A . 12 THR H 1 1
7 3224 1 1 12 THR HA H 0.236 -7.388 1.700 1.00 . A A . 12 THR HA 1 1
7 3225 1 1 12 THR HB H 2.449 -7.520 0.483 1.00 . A A . 12 THR HB 1 1
7 3226 1 1 12 THR HG1 H 2.731 -9.448 -0.866 1.00 . A A . 12 THR HG1 1 1
7 3227 1 1 12 THR HG21 H 3.285 -9.578 1.617 1.00 . A A . 12 THR HG21 1 1
7 3228 1 1 12 THR HG22 H 1.617 -10.157 1.872 1.00 . A A . 12 THR HG22 1 1
7 3229 1 1 12 THR HG23 H 2.185 -8.672 2.694 1.00 . A A . 12 THR HG23 1 1
7 3230 1 1 12 THR N N -0.671 -8.965 0.672 1.00 . A A . 12 THR N 1 1
7 3231 1 1 12 THR O O 0.184 -5.703 -0.114 1.00 . A A . 12 THR O 1 1
7 3232 1 1 12 THR OG1 O 1.846 -9.150 -0.670 1.00 . A A . 12 THR OG1 1 1
7 3233 1 1 13 ILE C C -1.630 -5.320 -2.183 1.00 . A A . 13 ILE C 1 1
7 3234 1 1 13 ILE CA C -0.587 -6.318 -2.650 1.00 . A A . 13 ILE CA 1 1
7 3235 1 1 13 ILE CB C -0.969 -6.898 -4.050 1.00 . A A . 13 ILE CB 1 1
7 3236 1 1 13 ILE CD1 C -2.780 -8.275 -5.349 1.00 . A A . 13 ILE CD1 1 1
7 3237 1 1 13 ILE CG1 C -2.326 -7.659 -4.000 1.00 . A A . 13 ILE CG1 1 1
7 3238 1 1 13 ILE CG2 C 0.180 -7.788 -4.612 1.00 . A A . 13 ILE CG2 1 1
7 3239 1 1 13 ILE H H -0.414 -8.284 -1.799 1.00 . A A . 13 ILE H 1 1
7 3240 1 1 13 ILE HA H 0.353 -5.755 -2.786 1.00 . A A . 13 ILE HA 1 1
7 3241 1 1 13 ILE HB H -1.089 -6.037 -4.734 1.00 . A A . 13 ILE HB 1 1
7 3242 1 1 13 ILE HD11 H -2.117 -9.095 -5.664 1.00 . A A . 13 ILE HD11 1 1
7 3243 1 1 13 ILE HD12 H -3.795 -8.687 -5.235 1.00 . A A . 13 ILE HD12 1 1
7 3244 1 1 13 ILE HD13 H -2.799 -7.500 -6.133 1.00 . A A . 13 ILE HD13 1 1
7 3245 1 1 13 ILE HG12 H -2.234 -8.471 -3.272 1.00 . A A . 13 ILE HG12 1 1
7 3246 1 1 13 ILE HG13 H -3.127 -6.980 -3.670 1.00 . A A . 13 ILE HG13 1 1
7 3247 1 1 13 ILE HG21 H 1.145 -7.265 -4.524 1.00 . A A . 13 ILE HG21 1 1
7 3248 1 1 13 ILE HG22 H 0.250 -8.743 -4.069 1.00 . A A . 13 ILE HG22 1 1
7 3249 1 1 13 ILE HG23 H 0.020 -8.008 -5.677 1.00 . A A . 13 ILE HG23 1 1
7 3250 1 1 13 ILE N N -0.329 -7.309 -1.601 1.00 . A A . 13 ILE N 1 1
7 3251 1 1 13 ILE O O -1.480 -4.149 -2.487 1.00 . A A . 13 ILE O 1 1
7 3252 1 1 14 LEU C C -2.976 -3.938 0.149 1.00 . A A . 14 LEU C 1 1
7 3253 1 1 14 LEU CA C -3.647 -4.735 -0.950 1.00 . A A . 14 LEU CA 1 1
7 3254 1 1 14 LEU CB C -5.001 -5.333 -0.447 1.00 . A A . 14 LEU CB 1 1
7 3255 1 1 14 LEU CD1 C -5.918 -5.844 -2.812 1.00 . A A . 14 LEU CD1 1 1
7 3256 1 1 14 LEU CD2 C -7.511 -5.667 -0.837 1.00 . A A . 14 LEU CD2 1 1
7 3257 1 1 14 LEU CG C -6.183 -5.142 -1.450 1.00 . A A . 14 LEU CG 1 1
7 3258 1 1 14 LEU H H -2.793 -6.686 -1.176 1.00 . A A . 14 LEU H 1 1
7 3259 1 1 14 LEU HA H -3.869 -4.018 -1.756 1.00 . A A . 14 LEU HA 1 1
7 3260 1 1 14 LEU HB2 H -4.896 -6.402 -0.202 1.00 . A A . 14 LEU HB2 1 1
7 3261 1 1 14 LEU HB3 H -5.287 -4.820 0.488 1.00 . A A . 14 LEU HB3 1 1
7 3262 1 1 14 LEU HD11 H -6.781 -5.710 -3.483 1.00 . A A . 14 LEU HD11 1 1
7 3263 1 1 14 LEU HD12 H -5.753 -6.922 -2.662 1.00 . A A . 14 LEU HD12 1 1
7 3264 1 1 14 LEU HD13 H -5.036 -5.418 -3.314 1.00 . A A . 14 LEU HD13 1 1
7 3265 1 1 14 LEU HD21 H -7.727 -5.162 0.119 1.00 . A A . 14 LEU HD21 1 1
7 3266 1 1 14 LEU HD22 H -7.446 -6.751 -0.654 1.00 . A A . 14 LEU HD22 1 1
7 3267 1 1 14 LEU HD23 H -8.355 -5.479 -1.520 1.00 . A A . 14 LEU HD23 1 1
7 3268 1 1 14 LEU HG H -6.312 -4.061 -1.637 1.00 . A A . 14 LEU HG 1 1
7 3269 1 1 14 LEU N N -2.687 -5.728 -1.440 1.00 . A A . 14 LEU N 1 1
7 3270 1 1 14 LEU O O -2.883 -2.725 0.034 1.00 . A A . 14 LEU O 1 1
7 3271 1 1 15 ASP C C -0.931 -2.854 1.929 1.00 . A A . 15 ASP C 1 1
7 3272 1 1 15 ASP CA C -2.003 -3.826 2.377 1.00 . A A . 15 ASP CA 1 1
7 3273 1 1 15 ASP CB C -1.448 -4.763 3.487 1.00 . A A . 15 ASP CB 1 1
7 3274 1 1 15 ASP CG C -1.126 -4.031 4.768 1.00 . A A . 15 ASP CG 1 1
7 3275 1 1 15 ASP H H -2.560 -5.591 1.293 1.00 . A A . 15 ASP H 1 1
7 3276 1 1 15 ASP HA H -2.850 -3.264 2.806 1.00 . A A . 15 ASP HA 1 1
7 3277 1 1 15 ASP HB2 H -2.207 -5.533 3.709 1.00 . A A . 15 ASP HB2 1 1
7 3278 1 1 15 ASP HB3 H -0.538 -5.275 3.139 1.00 . A A . 15 ASP HB3 1 1
7 3279 1 1 15 ASP N N -2.510 -4.591 1.237 1.00 . A A . 15 ASP N 1 1
7 3280 1 1 15 ASP O O -1.025 -1.673 2.229 1.00 . A A . 15 ASP O 1 1
7 3281 1 1 15 ASP OD1 O -0.630 -2.873 4.702 1.00 . A A . 15 ASP OD1 1 1
7 3282 1 1 15 ASP OD2 O -1.367 -4.613 5.861 1.00 . A A . 15 ASP OD2 1 1
7 3283 1 1 16 ASN C C 1.063 -1.799 -0.458 1.00 . A A . 16 ASN C 1 1
7 3284 1 1 16 ASN CA C 1.254 -2.533 0.851 1.00 . A A . 16 ASN CA 1 1
7 3285 1 1 16 ASN CB C 2.514 -3.444 0.785 1.00 . A A . 16 ASN CB 1 1
7 3286 1 1 16 ASN CG C 3.835 -2.709 0.832 1.00 . A A . 16 ASN CG 1 1
7 3287 1 1 16 ASN H H 0.096 -4.317 0.938 1.00 . A A . 16 ASN H 1 1
7 3288 1 1 16 ASN HA H 1.428 -1.795 1.653 1.00 . A A . 16 ASN HA 1 1
7 3289 1 1 16 ASN HB2 H 2.490 -4.119 1.658 1.00 . A A . 16 ASN HB2 1 1
7 3290 1 1 16 ASN HB3 H 2.477 -4.061 -0.128 1.00 . A A . 16 ASN HB3 1 1
7 3291 1 1 16 ASN HD21 H 4.918 -4.426 1.174 1.00 . A A . 16 ASN HD21 1 1
7 3292 1 1 16 ASN HD22 H 5.843 -2.971 1.091 1.00 . A A . 16 ASN HD22 1 1
7 3293 1 1 16 ASN N N 0.100 -3.358 1.215 1.00 . A A . 16 ASN N 1 1
7 3294 1 1 16 ASN ND2 N 4.956 -3.434 1.048 1.00 . A A . 16 ASN ND2 1 1
7 3295 1 1 16 ASN O O 1.792 -0.841 -0.657 1.00 . A A . 16 ASN O 1 1
7 3296 1 1 16 ASN OD1 O 3.872 -1.498 0.684 1.00 . A A . 16 ASN OD1 1 1
7 3297 1 1 17 LEU C C -1.445 -0.966 -2.788 1.00 . A A . 17 LEU C 1 1
7 3298 1 1 17 LEU CA C -0.027 -1.482 -2.639 1.00 . A A . 17 LEU CA 1 1
7 3299 1 1 17 LEU CB C 0.464 -2.377 -3.822 1.00 . A A . 17 LEU CB 1 1
7 3300 1 1 17 LEU CD1 C 1.785 -2.654 -5.983 1.00 . A A . 17 LEU CD1 1 1
7 3301 1 1 17 LEU CD2 C 0.734 -0.392 -5.490 1.00 . A A . 17 LEU CD2 1 1
7 3302 1 1 17 LEU CG C 1.388 -1.657 -4.857 1.00 . A A . 17 LEU CG 1 1
7 3303 1 1 17 LEU H H -0.466 -2.983 -1.200 1.00 . A A . 17 LEU H 1 1
7 3304 1 1 17 LEU HA H 0.577 -0.563 -2.633 1.00 . A A . 17 LEU HA 1 1
7 3305 1 1 17 LEU HB2 H 1.046 -3.207 -3.388 1.00 . A A . 17 LEU HB2 1 1
7 3306 1 1 17 LEU HB3 H -0.388 -2.828 -4.352 1.00 . A A . 17 LEU HB3 1 1
7 3307 1 1 17 LEU HD11 H 2.516 -2.198 -6.668 1.00 . A A . 17 LEU HD11 1 1
7 3308 1 1 17 LEU HD12 H 0.894 -2.940 -6.564 1.00 . A A . 17 LEU HD12 1 1
7 3309 1 1 17 LEU HD13 H 2.235 -3.565 -5.558 1.00 . A A . 17 LEU HD13 1 1
7 3310 1 1 17 LEU HD21 H 0.624 0.413 -4.751 1.00 . A A . 17 LEU HD21 1 1
7 3311 1 1 17 LEU HD22 H -0.258 -0.632 -5.902 1.00 . A A . 17 LEU HD22 1 1
7 3312 1 1 17 LEU HD23 H 1.364 0.000 -6.305 1.00 . A A . 17 LEU HD23 1 1
7 3313 1 1 17 LEU HG H 2.313 -1.348 -4.338 1.00 . A A . 17 LEU HG 1 1
7 3314 1 1 17 LEU N N 0.128 -2.193 -1.362 1.00 . A A . 17 LEU N 1 1
7 3315 1 1 17 LEU O O -2.021 -1.058 -3.861 1.00 . A A . 17 LEU O 1 1
7 3316 1 1 18 ALA C C -3.367 1.403 -0.772 1.00 . A A . 18 ALA C 1 1
7 3317 1 1 18 ALA CA C -3.308 0.290 -1.799 1.00 . A A . 18 ALA CA 1 1
7 3318 1 1 18 ALA CB C -4.516 -0.673 -1.649 1.00 . A A . 18 ALA CB 1 1
7 3319 1 1 18 ALA H H -1.528 -0.389 -0.825 1.00 . A A . 18 ALA H 1 1
7 3320 1 1 18 ALA HA H -3.391 0.764 -2.794 1.00 . A A . 18 ALA HA 1 1
7 3321 1 1 18 ALA HB1 H -4.414 -1.510 -2.355 1.00 . A A . 18 ALA HB1 1 1
7 3322 1 1 18 ALA HB2 H -4.594 -1.076 -0.630 1.00 . A A . 18 ALA HB2 1 1
7 3323 1 1 18 ALA HB3 H -5.449 -0.132 -1.872 1.00 . A A . 18 ALA HB3 1 1
7 3324 1 1 18 ALA N N -2.011 -0.385 -1.702 1.00 . A A . 18 ALA N 1 1
7 3325 1 1 18 ALA O O -3.505 2.550 -1.162 1.00 . A A . 18 ALA O 1 1
7 3326 1 1 19 ALA C C -1.857 2.862 1.599 1.00 . A A . 19 ALA C 1 1
7 3327 1 1 19 ALA CA C -3.200 2.158 1.547 1.00 . A A . 19 ALA CA 1 1
7 3328 1 1 19 ALA CB C -3.567 1.609 2.953 1.00 . A A . 19 ALA CB 1 1
7 3329 1 1 19 ALA H H -3.118 0.151 0.858 1.00 . A A . 19 ALA H 1 1
7 3330 1 1 19 ALA HA H -3.959 2.920 1.292 1.00 . A A . 19 ALA HA 1 1
7 3331 1 1 19 ALA HB1 H -3.631 2.425 3.691 1.00 . A A . 19 ALA HB1 1 1
7 3332 1 1 19 ALA HB2 H -4.542 1.100 2.910 1.00 . A A . 19 ALA HB2 1 1
7 3333 1 1 19 ALA HB3 H -2.804 0.889 3.287 1.00 . A A . 19 ALA HB3 1 1
7 3334 1 1 19 ALA N N -3.239 1.095 0.543 1.00 . A A . 19 ALA N 1 1
7 3335 1 1 19 ALA O O -1.733 3.718 2.460 1.00 . A A . 19 ALA O 1 1
7 3336 1 1 20 ARG C C 0.425 4.201 -0.611 1.00 . A A . 20 ARG C 1 1
7 3337 1 1 20 ARG CA C 0.373 3.339 0.636 1.00 . A A . 20 ARG CA 1 1
7 3338 1 1 20 ARG CB C 1.628 2.418 0.727 1.00 . A A . 20 ARG CB 1 1
7 3339 1 1 20 ARG CD C 2.869 3.299 2.807 1.00 . A A . 20 ARG CD 1 1
7 3340 1 1 20 ARG CG C 2.023 2.132 2.206 1.00 . A A . 20 ARG CG 1 1
7 3341 1 1 20 ARG CZ C 3.280 4.398 4.961 1.00 . A A . 20 ARG CZ 1 1
7 3342 1 1 20 ARG H H -0.948 1.770 0.112 1.00 . A A . 20 ARG H 1 1
7 3343 1 1 20 ARG HA H 0.419 4.047 1.471 1.00 . A A . 20 ARG HA 1 1
7 3344 1 1 20 ARG HB2 H 1.412 1.479 0.199 1.00 . A A . 20 ARG HB2 1 1
7 3345 1 1 20 ARG HB3 H 2.492 2.881 0.222 1.00 . A A . 20 ARG HB3 1 1
7 3346 1 1 20 ARG HD2 H 3.918 3.189 2.486 1.00 . A A . 20 ARG HD2 1 1
7 3347 1 1 20 ARG HD3 H 2.482 4.242 2.404 1.00 . A A . 20 ARG HD3 1 1
7 3348 1 1 20 ARG HE H 2.321 2.616 4.765 1.00 . A A . 20 ARG HE 1 1
7 3349 1 1 20 ARG HG2 H 1.095 1.979 2.781 1.00 . A A . 20 ARG HG2 1 1
7 3350 1 1 20 ARG HG3 H 2.613 1.203 2.272 1.00 . A A . 20 ARG HG3 1 1
7 3351 1 1 20 ARG HH11 H 4.116 5.439 3.403 1.00 . A A . 20 ARG HH11 1 1
7 3352 1 1 20 ARG HH12 H 4.276 6.182 4.987 1.00 . A A . 20 ARG HH12 1 1
7 3353 1 1 20 ARG HH21 H 2.604 3.651 6.742 1.00 . A A . 20 ARG HH21 1 1
7 3354 1 1 20 ARG HH22 H 3.463 5.189 6.840 1.00 . A A . 20 ARG HH22 1 1
7 3355 1 1 20 ARG N N -0.862 2.548 0.730 1.00 . A A . 20 ARG N 1 1
7 3356 1 1 20 ARG NE N 2.801 3.381 4.270 1.00 . A A . 20 ARG NE 1 1
7 3357 1 1 20 ARG NH1 N 3.926 5.402 4.411 1.00 . A A . 20 ARG NH1 1 1
7 3358 1 1 20 ARG NH2 N 3.106 4.411 6.264 1.00 . A A . 20 ARG NH2 1 1
7 3359 1 1 20 ARG O O 1.129 5.197 -0.557 1.00 . A A . 20 ARG O 1 1
7 3360 1 1 21 ASP C C -1.562 5.392 -3.090 1.00 . A A . 21 ASP C 1 1
7 3361 1 1 21 ASP CA C -0.225 4.702 -2.935 1.00 . A A . 21 ASP CA 1 1
7 3362 1 1 21 ASP CB C 0.133 3.823 -4.164 1.00 . A A . 21 ASP CB 1 1
7 3363 1 1 21 ASP CG C -0.882 2.727 -4.376 1.00 . A A . 21 ASP CG 1 1
7 3364 1 1 21 ASP H H -0.875 3.072 -1.763 1.00 . A A . 21 ASP H 1 1
7 3365 1 1 21 ASP HA H 0.548 5.487 -2.865 1.00 . A A . 21 ASP HA 1 1
7 3366 1 1 21 ASP HB2 H 0.205 4.458 -5.062 1.00 . A A . 21 ASP HB2 1 1
7 3367 1 1 21 ASP HB3 H 1.116 3.357 -3.995 1.00 . A A . 21 ASP HB3 1 1
7 3368 1 1 21 ASP N N -0.275 3.871 -1.728 1.00 . A A . 21 ASP N 1 1
7 3369 1 1 21 ASP O O -2.213 5.242 -4.112 1.00 . A A . 21 ASP O 1 1
7 3370 1 1 21 ASP OD1 O -1.079 1.917 -3.428 1.00 . A A . 21 ASP OD1 1 1
7 3371 1 1 21 ASP OD2 O -1.491 2.662 -5.478 1.00 . A A . 21 ASP OD2 1 1
7 3372 1 1 22 PHE C C -3.122 8.162 -1.300 1.00 . A A . 22 PHE C 1 1
7 3373 1 1 22 PHE CA C -3.253 6.878 -2.098 1.00 . A A . 22 PHE CA 1 1
7 3374 1 1 22 PHE CB C -4.420 5.962 -1.621 1.00 . A A . 22 PHE CB 1 1
7 3375 1 1 22 PHE CD1 C -6.313 7.272 -2.701 1.00 . A A . 22 PHE CD1 1 1
7 3376 1 1 22 PHE CD2 C -6.071 4.944 -3.298 1.00 . A A . 22 PHE CD2 1 1
7 3377 1 1 22 PHE CE1 C -7.412 7.379 -3.566 1.00 . A A . 22 PHE CE1 1 1
7 3378 1 1 22 PHE CE2 C -7.167 5.048 -4.158 1.00 . A A . 22 PHE CE2 1 1
7 3379 1 1 22 PHE CG C -5.634 6.055 -2.564 1.00 . A A . 22 PHE CG 1 1
7 3380 1 1 22 PHE CZ C -7.838 6.266 -4.294 1.00 . A A . 22 PHE CZ 1 1
7 3381 1 1 22 PHE H H -1.404 6.230 -1.236 1.00 . A A . 22 PHE H 1 1
7 3382 1 1 22 PHE HA H -3.475 7.161 -3.138 1.00 . A A . 22 PHE HA 1 1
7 3383 1 1 22 PHE HB2 H -4.062 4.922 -1.594 1.00 . A A . 22 PHE HB2 1 1
7 3384 1 1 22 PHE HB3 H -4.756 6.217 -0.604 1.00 . A A . 22 PHE HB3 1 1
7 3385 1 1 22 PHE HD1 H -5.990 8.141 -2.139 1.00 . A A . 22 PHE HD1 1 1
7 3386 1 1 22 PHE HD2 H -5.560 3.989 -3.209 1.00 . A A . 22 PHE HD2 1 1
7 3387 1 1 22 PHE HE1 H -7.930 8.327 -3.669 1.00 . A A . 22 PHE HE1 1 1
7 3388 1 1 22 PHE HE2 H -7.501 4.180 -4.722 1.00 . A A . 22 PHE HE2 1 1
7 3389 1 1 22 PHE HZ H -8.691 6.348 -4.963 1.00 . A A . 22 PHE HZ 1 1
7 3390 1 1 22 PHE N N -1.972 6.163 -2.057 1.00 . A A . 22 PHE N 1 1
7 3391 1 1 22 PHE O O -3.256 9.229 -1.878 1.00 . A A . 22 PHE O 1 1
7 3392 1 1 23 ILE C C -1.393 9.098 1.731 1.00 . A A . 23 ILE C 1 1
7 3393 1 1 23 ILE CA C -2.627 9.246 0.855 1.00 . A A . 23 ILE CA 1 1
7 3394 1 1 23 ILE CB C -3.961 9.644 1.579 1.00 . A A . 23 ILE CB 1 1
7 3395 1 1 23 ILE CD1 C -3.990 7.950 3.567 1.00 . A A . 23 ILE CD1 1 1
7 3396 1 1 23 ILE CG1 C -4.709 8.475 2.295 1.00 . A A . 23 ILE CG1 1 1
7 3397 1 1 23 ILE CG2 C -4.941 10.298 0.559 1.00 . A A . 23 ILE CG2 1 1
7 3398 1 1 23 ILE H H -2.798 7.167 0.472 1.00 . A A . 23 ILE H 1 1
7 3399 1 1 23 ILE HA H -2.309 10.089 0.217 1.00 . A A . 23 ILE HA 1 1
7 3400 1 1 23 ILE HB H -3.740 10.398 2.348 1.00 . A A . 23 ILE HB 1 1
7 3401 1 1 23 ILE HD11 H -4.586 7.151 4.034 1.00 . A A . 23 ILE HD11 1 1
7 3402 1 1 23 ILE HD12 H -3.011 7.538 3.311 1.00 . A A . 23 ILE HD12 1 1
7 3403 1 1 23 ILE HD13 H -3.849 8.756 4.304 1.00 . A A . 23 ILE HD13 1 1
7 3404 1 1 23 ILE HG12 H -5.696 8.834 2.627 1.00 . A A . 23 ILE HG12 1 1
7 3405 1 1 23 ILE HG13 H -4.893 7.646 1.592 1.00 . A A . 23 ILE HG13 1 1
7 3406 1 1 23 ILE HG21 H -5.284 9.546 -0.165 1.00 . A A . 23 ILE HG21 1 1
7 3407 1 1 23 ILE HG22 H -5.824 10.698 1.080 1.00 . A A . 23 ILE HG22 1 1
7 3408 1 1 23 ILE HG23 H -4.477 11.127 0.006 1.00 . A A . 23 ILE HG23 1 1
7 3409 1 1 23 ILE N N -2.844 8.060 0.025 1.00 . A A . 23 ILE N 1 1
7 3410 1 1 23 ILE O O -1.451 9.430 2.904 1.00 . A A . 23 ILE O 1 1
7 3411 1 1 24 ASN C C 2.209 8.621 1.058 1.00 . A A . 24 ASN C 1 1
7 3412 1 1 24 ASN CA C 0.993 8.503 1.965 1.00 . A A . 24 ASN CA 1 1
7 3413 1 1 24 ASN CB C 1.049 7.144 2.719 1.00 . A A . 24 ASN CB 1 1
7 3414 1 1 24 ASN CG C -0.303 6.624 3.133 1.00 . A A . 24 ASN CG 1 1
7 3415 1 1 24 ASN H H -0.225 8.347 0.214 1.00 . A A . 24 ASN H 1 1
7 3416 1 1 24 ASN HA H 1.055 9.327 2.696 1.00 . A A . 24 ASN HA 1 1
7 3417 1 1 24 ASN HB2 H 1.449 6.369 2.053 1.00 . A A . 24 ASN HB2 1 1
7 3418 1 1 24 ASN HB3 H 1.722 7.215 3.588 1.00 . A A . 24 ASN HB3 1 1
7 3419 1 1 24 ASN HD21 H -0.781 6.083 1.211 1.00 . A A . 24 ASN HD21 1 1
7 3420 1 1 24 ASN HD22 H -1.960 5.681 2.390 1.00 . A A . 24 ASN HD22 1 1
7 3421 1 1 24 ASN N N -0.244 8.627 1.176 1.00 . A A . 24 ASN N 1 1
7 3422 1 1 24 ASN ND2 N -1.085 6.103 2.162 1.00 . A A . 24 ASN ND2 1 1
7 3423 1 1 24 ASN O O 3.136 7.829 1.151 1.00 . A A . 24 ASN O 1 1
7 3424 1 1 24 ASN OD1 O -0.639 6.678 4.306 1.00 . A A . 24 ASN OD1 1 1
7 3425 1 1 25 TRP C C 2.839 10.790 -1.889 1.00 . A A . 25 TRP C 1 1
7 3426 1 1 25 TRP CA C 3.165 9.633 -0.962 1.00 . A A . 25 TRP CA 1 1
7 3427 1 1 25 TRP CB C 3.226 8.260 -1.708 1.00 . A A . 25 TRP CB 1 1
7 3428 1 1 25 TRP CD1 C 3.879 8.394 -4.182 1.00 . A A . 25 TRP CD1 1 1
7 3429 1 1 25 TRP CD2 C 1.615 8.264 -3.846 1.00 . A A . 25 TRP CD2 1 1
7 3430 1 1 25 TRP CE2 C 1.923 8.326 -5.193 1.00 . A A . 25 TRP CE2 1 1
7 3431 1 1 25 TRP CE3 C 0.295 8.176 -3.397 1.00 . A A . 25 TRP CE3 1 1
7 3432 1 1 25 TRP CG C 2.972 8.314 -3.192 1.00 . A A . 25 TRP CG 1 1
7 3433 1 1 25 TRP CH2 C -0.402 8.294 -5.736 1.00 . A A . 25 TRP CH2 1 1
7 3434 1 1 25 TRP CZ2 C 0.932 8.311 -6.172 1.00 . A A . 25 TRP CZ2 1 1
7 3435 1 1 25 TRP CZ3 C -0.710 8.271 -4.366 1.00 . A A . 25 TRP CZ3 1 1
7 3436 1 1 25 TRP H H 1.517 10.334 0.223 1.00 . A A . 25 TRP H 1 1
7 3437 1 1 25 TRP HA H 4.160 9.820 -0.526 1.00 . A A . 25 TRP HA 1 1
7 3438 1 1 25 TRP HB2 H 4.214 7.787 -1.555 1.00 . A A . 25 TRP HB2 1 1
7 3439 1 1 25 TRP HB3 H 2.470 7.562 -1.319 1.00 . A A . 25 TRP HB3 1 1
7 3440 1 1 25 TRP HD1 H 4.961 8.444 -4.043 1.00 . A A . 25 TRP HD1 1 1
7 3441 1 1 25 TRP HE1 H 3.746 8.441 -6.248 1.00 . A A . 25 TRP HE1 1 1
7 3442 1 1 25 TRP HE3 H 0.060 8.047 -2.344 1.00 . A A . 25 TRP HE3 1 1
7 3443 1 1 25 TRP HH2 H -1.208 8.304 -6.460 1.00 . A A . 25 TRP HH2 1 1
7 3444 1 1 25 TRP HZ2 H 1.176 8.314 -7.229 1.00 . A A . 25 TRP HZ2 1 1
7 3445 1 1 25 TRP HZ3 H -1.744 8.338 -4.060 1.00 . A A . 25 TRP HZ3 1 1
7 3446 1 1 25 TRP N N 2.201 9.613 0.143 1.00 . A A . 25 TRP N 1 1
7 3447 1 1 25 TRP NE1 N 3.264 8.398 -5.339 1.00 . A A . 25 TRP NE1 1 1
7 3448 1 1 25 TRP O O 3.742 11.540 -2.233 1.00 . A A . 25 TRP O 1 1
7 3449 1 1 26 LEU C C 0.460 13.149 -2.191 1.00 . A A . 26 LEU C 1 1
7 3450 1 1 26 LEU CA C 1.118 12.101 -3.070 1.00 . A A . 26 LEU CA 1 1
7 3451 1 1 26 LEU CB C 0.102 11.602 -4.139 1.00 . A A . 26 LEU CB 1 1
7 3452 1 1 26 LEU CD1 C 1.011 12.473 -6.385 1.00 . A A . 26 LEU CD1 1 1
7 3453 1 1 26 LEU CD2 C -1.493 12.242 -6.024 1.00 . A A . 26 LEU CD2 1 1
7 3454 1 1 26 LEU CG C -0.136 12.570 -5.337 1.00 . A A . 26 LEU CG 1 1
7 3455 1 1 26 LEU H H 0.838 10.304 -1.999 1.00 . A A . 26 LEU H 1 1
7 3456 1 1 26 LEU HA H 1.980 12.553 -3.587 1.00 . A A . 26 LEU HA 1 1
7 3457 1 1 26 LEU HB2 H 0.477 10.668 -4.571 1.00 . A A . 26 LEU HB2 1 1
7 3458 1 1 26 LEU HB3 H -0.842 11.375 -3.620 1.00 . A A . 26 LEU HB3 1 1
7 3459 1 1 26 LEU HD11 H 1.054 11.461 -6.819 1.00 . A A . 26 LEU HD11 1 1
7 3460 1 1 26 LEU HD12 H 1.991 12.700 -5.942 1.00 . A A . 26 LEU HD12 1 1
7 3461 1 1 26 LEU HD13 H 0.834 13.191 -7.201 1.00 . A A . 26 LEU HD13 1 1
7 3462 1 1 26 LEU HD21 H -1.507 11.198 -6.371 1.00 . A A . 26 LEU HD21 1 1
7 3463 1 1 26 LEU HD22 H -1.659 12.902 -6.889 1.00 . A A . 26 LEU HD22 1 1
7 3464 1 1 26 LEU HD23 H -2.327 12.388 -5.319 1.00 . A A . 26 LEU HD23 1 1
7 3465 1 1 26 LEU HG H -0.191 13.609 -4.980 1.00 . A A . 26 LEU HG 1 1
7 3466 1 1 26 LEU N N 1.548 10.950 -2.278 1.00 . A A . 26 LEU N 1 1
7 3467 1 1 26 LEU O O 0.364 14.258 -2.690 1.00 . A A . 26 LEU O 1 1
7 3468 1 1 27 ILE C C 0.165 14.239 1.127 1.00 . A A . 27 ILE C 1 1
7 3469 1 1 27 ILE CA C -0.657 13.901 -0.110 1.00 . A A . 27 ILE CA 1 1
7 3470 1 1 27 ILE CB C -2.145 13.497 0.173 1.00 . A A . 27 ILE CB 1 1
7 3471 1 1 27 ILE CD1 C -3.058 15.878 0.805 1.00 . A A . 27 ILE CD1 1 1
7 3472 1 1 27 ILE CG1 C -3.178 14.634 -0.121 1.00 . A A . 27 ILE CG1 1 1
7 3473 1 1 27 ILE CG2 C -2.356 12.932 1.600 1.00 . A A . 27 ILE CG2 1 1
7 3474 1 1 27 ILE H H 0.027 11.960 -0.548 1.00 . A A . 27 ILE H 1 1
7 3475 1 1 27 ILE HA H -0.716 14.833 -0.692 1.00 . A A . 27 ILE HA 1 1
7 3476 1 1 27 ILE HB H -2.399 12.686 -0.532 1.00 . A A . 27 ILE HB 1 1
7 3477 1 1 27 ILE HD11 H -2.055 16.324 0.750 1.00 . A A . 27 ILE HD11 1 1
7 3478 1 1 27 ILE HD12 H -3.785 16.643 0.489 1.00 . A A . 27 ILE HD12 1 1
7 3479 1 1 27 ILE HD13 H -3.276 15.627 1.854 1.00 . A A . 27 ILE HD13 1 1
7 3480 1 1 27 ILE HG12 H -3.067 14.957 -1.170 1.00 . A A . 27 ILE HG12 1 1
7 3481 1 1 27 ILE HG13 H -4.202 14.232 -0.019 1.00 . A A . 27 ILE HG13 1 1
7 3482 1 1 27 ILE HG21 H -3.419 12.700 1.764 1.00 . A A . 27 ILE HG21 1 1
7 3483 1 1 27 ILE HG22 H -1.769 12.016 1.751 1.00 . A A . 27 ILE HG22 1 1
7 3484 1 1 27 ILE HG23 H -2.058 13.675 2.350 1.00 . A A . 27 ILE HG23 1 1
7 3485 1 1 27 ILE N N -0.006 12.875 -0.939 1.00 . A A . 27 ILE N 1 1
7 3486 1 1 27 ILE O O 0.310 15.427 1.372 1.00 . A A . 27 ILE O 1 1
7 3487 1 1 28 GLN C C 2.971 13.388 2.914 1.00 . A A . 28 GLN C 1 1
7 3488 1 1 28 GLN CA C 1.495 13.658 3.124 1.00 . A A . 28 GLN CA 1 1
7 3489 1 1 28 GLN CB C 1.015 12.936 4.419 1.00 . A A . 28 GLN CB 1 1
7 3490 1 1 28 GLN CD C -0.773 12.927 6.193 1.00 . A A . 28 GLN CD 1 1
7 3491 1 1 28 GLN CG C -0.489 13.150 4.727 1.00 . A A . 28 GLN CG 1 1
7 3492 1 1 28 GLN H H 0.638 12.308 1.740 1.00 . A A . 28 GLN H 1 1
7 3493 1 1 28 GLN HA H 1.426 14.740 3.334 1.00 . A A . 28 GLN HA 1 1
7 3494 1 1 28 GLN HB2 H 1.211 11.852 4.355 1.00 . A A . 28 GLN HB2 1 1
7 3495 1 1 28 GLN HB3 H 1.605 13.337 5.263 1.00 . A A . 28 GLN HB3 1 1
7 3496 1 1 28 GLN HE21 H -0.305 14.860 6.732 1.00 . A A . 28 GLN HE21 1 1
7 3497 1 1 28 GLN HE22 H -0.789 13.830 8.026 1.00 . A A . 28 GLN HE22 1 1
7 3498 1 1 28 GLN HG2 H -0.794 14.172 4.452 1.00 . A A . 28 GLN HG2 1 1
7 3499 1 1 28 GLN HG3 H -1.089 12.437 4.141 1.00 . A A . 28 GLN HG3 1 1
7 3500 1 1 28 GLN N N 0.718 13.286 1.931 1.00 . A A . 28 GLN N 1 1
7 3501 1 1 28 GLN NE2 N -0.606 13.960 7.051 1.00 . A A . 28 GLN NE2 1 1
7 3502 1 1 28 GLN O O 3.584 12.771 3.771 1.00 . A A . 28 GLN O 1 1
7 3503 1 1 28 GLN OE1 O -1.140 11.823 6.565 1.00 . A A . 28 GLN OE1 1 1
7 3504 1 1 29 THR C C 5.598 14.743 0.734 1.00 . A A . 29 THR C 1 1
7 3505 1 1 29 THR CA C 5.010 13.643 1.596 1.00 . A A . 29 THR CA 1 1
7 3506 1 1 29 THR CB C 5.260 12.217 1.033 1.00 . A A . 29 THR CB 1 1
7 3507 1 1 29 THR CG2 C 6.754 11.992 0.668 1.00 . A A . 29 THR CG2 1 1
7 3508 1 1 29 THR H H 3.047 14.319 1.083 1.00 . A A . 29 THR H 1 1
7 3509 1 1 29 THR HA H 5.528 13.701 2.568 1.00 . A A . 29 THR HA 1 1
7 3510 1 1 29 THR HB H 4.635 12.098 0.134 1.00 . A A . 29 THR HB 1 1
7 3511 1 1 29 THR HG1 H 4.946 10.357 1.757 1.00 . A A . 29 THR HG1 1 1
7 3512 1 1 29 THR HG21 H 7.097 12.701 -0.102 1.00 . A A . 29 THR HG21 1 1
7 3513 1 1 29 THR HG22 H 6.903 10.973 0.277 1.00 . A A . 29 THR HG22 1 1
7 3514 1 1 29 THR HG23 H 7.379 12.117 1.564 1.00 . A A . 29 THR HG23 1 1
7 3515 1 1 29 THR N N 3.573 13.852 1.794 1.00 . A A . 29 THR N 1 1
7 3516 1 1 29 THR O O 6.352 15.546 1.262 1.00 . A A . 29 THR O 1 1
7 3517 1 1 29 THR OG1 O 4.833 11.262 2.022 1.00 . A A . 29 THR OG1 1 1
7 3518 1 1 30 LYS C C 5.011 17.123 -1.396 1.00 . A A . 30 LYS C 1 1
7 3519 1 1 30 LYS CA C 5.854 15.861 -1.424 1.00 . A A . 30 LYS CA 1 1
7 3520 1 1 30 LYS CB C 6.033 15.371 -2.892 1.00 . A A . 30 LYS CB 1 1
7 3521 1 1 30 LYS CD C 7.292 13.754 -4.442 1.00 . A A . 30 LYS CD 1 1
7 3522 1 1 30 LYS CE C 8.016 12.384 -4.598 1.00 . A A . 30 LYS CE 1 1
7 3523 1 1 30 LYS CG C 6.860 14.057 -2.978 1.00 . A A . 30 LYS CG 1 1
7 3524 1 1 30 LYS H H 4.616 14.187 -0.998 1.00 . A A . 30 LYS H 1 1
7 3525 1 1 30 LYS HA H 6.859 16.136 -1.061 1.00 . A A . 30 LYS HA 1 1
7 3526 1 1 30 LYS HB2 H 5.043 15.208 -3.353 1.00 . A A . 30 LYS HB2 1 1
7 3527 1 1 30 LYS HB3 H 6.548 16.161 -3.463 1.00 . A A . 30 LYS HB3 1 1
7 3528 1 1 30 LYS HD2 H 6.413 13.780 -5.108 1.00 . A A . 30 LYS HD2 1 1
7 3529 1 1 30 LYS HD3 H 7.982 14.554 -4.762 1.00 . A A . 30 LYS HD3 1 1
7 3530 1 1 30 LYS HE2 H 8.567 12.385 -5.556 1.00 . A A . 30 LYS HE2 1 1
7 3531 1 1 30 LYS HE3 H 8.757 12.263 -3.790 1.00 . A A . 30 LYS HE3 1 1
7 3532 1 1 30 LYS HG2 H 7.767 14.149 -2.360 1.00 . A A . 30 LYS HG2 1 1
7 3533 1 1 30 LYS HG3 H 6.259 13.224 -2.582 1.00 . A A . 30 LYS HG3 1 1
7 3534 1 1 30 LYS HZ1 H 7.619 10.301 -4.745 1.00 . A A . 30 LYS HZ1 1 1
7 3535 1 1 30 LYS HZ2 H 6.382 11.295 -5.434 1.00 . A A . 30 LYS HZ2 1 1
7 3536 1 1 30 LYS HZ3 H 6.512 11.129 -3.703 1.00 . A A . 30 LYS HZ3 1 1
7 3537 1 1 30 LYS N N 5.282 14.808 -0.583 1.00 . A A . 30 LYS N 1 1
7 3538 1 1 30 LYS NZ N 7.084 11.231 -4.614 1.00 . A A . 30 LYS NZ 1 1
7 3539 1 1 30 LYS O O 5.403 18.075 -2.053 1.00 . A A . 30 LYS O 1 1
7 3540 1 1 31 ILE C C 3.278 19.152 0.578 1.00 . A A . 31 ILE C 1 1
7 3541 1 1 31 ILE CA C 3.003 18.349 -0.671 1.00 . A A . 31 ILE CA 1 1
7 3542 1 1 31 ILE CB C 1.497 17.959 -0.747 1.00 . A A . 31 ILE CB 1 1
7 3543 1 1 31 ILE CD1 C 1.787 17.180 -3.244 1.00 . A A . 31 ILE CD1 1 1
7 3544 1 1 31 ILE CG1 C 1.229 16.871 -1.830 1.00 . A A . 31 ILE CG1 1 1
7 3545 1 1 31 ILE CG2 C 0.595 19.212 -0.936 1.00 . A A . 31 ILE CG2 1 1
7 3546 1 1 31 ILE H H 3.574 16.393 -0.106 1.00 . A A . 31 ILE H 1 1
7 3547 1 1 31 ILE HA H 3.211 18.983 -1.548 1.00 . A A . 31 ILE HA 1 1
7 3548 1 1 31 ILE HB H 1.199 17.516 0.218 1.00 . A A . 31 ILE HB 1 1
7 3549 1 1 31 ILE HD11 H 2.887 17.217 -3.237 1.00 . A A . 31 ILE HD11 1 1
7 3550 1 1 31 ILE HD12 H 1.483 16.386 -3.944 1.00 . A A . 31 ILE HD12 1 1
7 3551 1 1 31 ILE HD13 H 1.401 18.137 -3.625 1.00 . A A . 31 ILE HD13 1 1
7 3552 1 1 31 ILE HG12 H 1.672 15.922 -1.482 1.00 . A A . 31 ILE HG12 1 1
7 3553 1 1 31 ILE HG13 H 0.139 16.728 -1.914 1.00 . A A . 31 ILE HG13 1 1
7 3554 1 1 31 ILE HG21 H 0.749 19.919 -0.107 1.00 . A A . 31 ILE HG21 1 1
7 3555 1 1 31 ILE HG22 H 0.820 19.729 -1.880 1.00 . A A . 31 ILE HG22 1 1
7 3556 1 1 31 ILE HG23 H -0.467 18.919 -0.941 1.00 . A A . 31 ILE HG23 1 1
7 3557 1 1 31 ILE N N 3.863 17.163 -0.672 1.00 . A A . 31 ILE N 1 1
7 3558 1 1 31 ILE O O 3.571 20.332 0.464 1.00 . A A . 31 ILE O 1 1
7 3559 1 1 32 THR C C 4.862 19.870 2.878 1.00 . A A . 32 THR C 1 1
7 3560 1 1 32 THR CA C 3.478 19.276 3.002 1.00 . A A . 32 THR CA 1 1
7 3561 1 1 32 THR CB C 3.382 18.345 4.244 1.00 . A A . 32 THR CB 1 1
7 3562 1 1 32 THR CG2 C 3.538 19.146 5.565 1.00 . A A . 32 THR CG2 1 1
7 3563 1 1 32 THR H H 2.933 17.569 1.868 1.00 . A A . 32 THR H 1 1
7 3564 1 1 32 THR HA H 2.724 20.078 3.100 1.00 . A A . 32 THR HA 1 1
7 3565 1 1 32 THR HB H 4.175 17.580 4.178 1.00 . A A . 32 THR HB 1 1
7 3566 1 1 32 THR HG1 H 1.965 17.075 4.901 1.00 . A A . 32 THR HG1 1 1
7 3567 1 1 32 THR HG21 H 2.744 19.906 5.641 1.00 . A A . 32 THR HG21 1 1
7 3568 1 1 32 THR HG22 H 4.516 19.648 5.608 1.00 . A A . 32 THR HG22 1 1
7 3569 1 1 32 THR HG23 H 3.457 18.468 6.428 1.00 . A A . 32 THR HG23 1 1
7 3570 1 1 32 THR N N 3.187 18.534 1.780 1.00 . A A . 32 THR N 1 1
7 3571 1 1 32 THR O O 5.039 21.031 3.214 1.00 . A A . 32 THR O 1 1
7 3572 1 1 32 THR OG1 O 2.099 17.695 4.190 1.00 . A A . 32 THR OG1 1 1
7 3573 1 1 33 ASP C C 7.221 20.330 0.829 1.00 . A A . 33 ASP C 1 1
7 3574 1 1 33 ASP CA C 7.185 19.624 2.158 1.00 . A A . 33 ASP CA 1 1
7 3575 1 1 33 ASP CB C 8.254 18.502 2.176 1.00 . A A . 33 ASP CB 1 1
7 3576 1 1 33 ASP CG C 8.265 17.750 3.485 1.00 . A A . 33 ASP CG 1 1
7 3577 1 1 33 ASP H H 5.666 18.137 2.094 1.00 . A A . 33 ASP H 1 1
7 3578 1 1 33 ASP HA H 7.449 20.352 2.941 1.00 . A A . 33 ASP HA 1 1
7 3579 1 1 33 ASP HB2 H 8.060 17.785 1.363 1.00 . A A . 33 ASP HB2 1 1
7 3580 1 1 33 ASP HB3 H 9.248 18.949 2.010 1.00 . A A . 33 ASP HB3 1 1
7 3581 1 1 33 ASP N N 5.845 19.084 2.377 1.00 . A A . 33 ASP N 1 1
7 3582 1 1 33 ASP O O 6.355 20.135 -0.009 1.00 . A A . 33 ASP O 1 1
7 3583 1 1 33 ASP OD1 O 7.254 17.811 4.238 1.00 . A A . 33 ASP OD1 1 1
7 3584 1 1 33 ASP OD2 O 9.296 17.083 3.773 1.00 . A A . 33 ASP OD2 1 1
8 3585 1 1 1 HIS C C 6.508 -17.876 -4.852 1.00 . A A . 1 HIS C 1 1
8 3586 1 1 1 HIS CA C 7.946 -17.871 -5.318 1.00 . A A . 1 HIS CA 1 1
8 3587 1 1 1 HIS CB C 8.877 -18.423 -4.209 1.00 . A A . 1 HIS CB 1 1
8 3588 1 1 1 HIS CD2 C 8.067 -17.798 -1.874 1.00 . A A . 1 HIS CD2 1 1
8 3589 1 1 1 HIS CE1 C 9.146 -15.876 -1.712 1.00 . A A . 1 HIS CE1 1 1
8 3590 1 1 1 HIS CG C 8.788 -17.546 -2.987 1.00 . A A . 1 HIS CG 1 1
8 3591 1 1 1 HIS H1 H 7.853 -16.023 -6.359 1.00 . A A . 1 HIS H1 1 1
8 3592 1 1 1 HIS HA H 8.040 -18.505 -6.214 1.00 . A A . 1 HIS HA 1 1
8 3593 1 1 1 HIS HB2 H 8.595 -19.455 -3.942 1.00 . A A . 1 HIS HB2 1 1
8 3594 1 1 1 HIS HB3 H 9.921 -18.440 -4.561 1.00 . A A . 1 HIS HB3 1 1
8 3595 1 1 1 HIS HD1 H 10.035 -15.983 -3.576 1.00 . A A . 1 HIS HD1 1 1
8 3596 1 1 1 HIS HD2 H 7.427 -18.652 -1.635 1.00 . A A . 1 HIS HD2 1 1
8 3597 1 1 1 HIS HE1 H 9.529 -14.931 -1.337 1.00 . A A . 1 HIS HE1 1 1
8 3598 1 1 1 HIS N N 8.364 -16.519 -5.654 1.00 . A A . 1 HIS N 1 1
8 3599 1 1 1 HIS ND1 N 9.419 -16.399 -2.865 1.00 . A A . 1 HIS ND1 1 1
8 3600 1 1 1 HIS NE2 N 8.368 -16.635 -1.086 1.00 . A A . 1 HIS NE2 1 1
8 3601 1 1 1 HIS O O 5.951 -16.809 -4.649 1.00 . A A . 1 HIS O 1 1
8 3602 1 1 2 ALA C C 4.272 -20.429 -3.470 1.00 . A A . 2 ALA C 1 1
8 3603 1 1 2 ALA CA C 4.499 -19.164 -4.273 1.00 . A A . 2 ALA CA 1 1
8 3604 1 1 2 ALA CB C 3.572 -19.119 -5.514 1.00 . A A . 2 ALA CB 1 1
8 3605 1 1 2 ALA H H 6.393 -19.917 -4.904 1.00 . A A . 2 ALA H 1 1
8 3606 1 1 2 ALA HA H 4.242 -18.308 -3.623 1.00 . A A . 2 ALA HA 1 1
8 3607 1 1 2 ALA HB1 H 2.520 -19.209 -5.206 1.00 . A A . 2 ALA HB1 1 1
8 3608 1 1 2 ALA HB2 H 3.706 -18.163 -6.041 1.00 . A A . 2 ALA HB2 1 1
8 3609 1 1 2 ALA HB3 H 3.806 -19.934 -6.214 1.00 . A A . 2 ALA HB3 1 1
8 3610 1 1 2 ALA N N 5.899 -19.074 -4.694 1.00 . A A . 2 ALA N 1 1
8 3611 1 1 2 ALA O O 3.830 -20.330 -2.336 1.00 . A A . 2 ALA O 1 1
8 3612 1 1 3 ASP C C 2.965 -23.066 -2.913 1.00 . A A . 3 ASP C 1 1
8 3613 1 1 3 ASP CA C 4.424 -22.856 -3.247 1.00 . A A . 3 ASP CA 1 1
8 3614 1 1 3 ASP CB C 5.371 -22.813 -2.012 1.00 . A A . 3 ASP CB 1 1
8 3615 1 1 3 ASP CG C 5.887 -24.186 -1.654 1.00 . A A . 3 ASP CG 1 1
8 3616 1 1 3 ASP H H 4.900 -21.707 -4.971 1.00 . A A . 3 ASP H 1 1
8 3617 1 1 3 ASP HA H 4.717 -23.714 -3.879 1.00 . A A . 3 ASP HA 1 1
8 3618 1 1 3 ASP HB2 H 6.238 -22.175 -2.250 1.00 . A A . 3 ASP HB2 1 1
8 3619 1 1 3 ASP HB3 H 4.869 -22.365 -1.140 1.00 . A A . 3 ASP HB3 1 1
8 3620 1 1 3 ASP N N 4.569 -21.628 -4.026 1.00 . A A . 3 ASP N 1 1
8 3621 1 1 3 ASP O O 2.652 -23.452 -1.799 1.00 . A A . 3 ASP O 1 1
8 3622 1 1 3 ASP OD1 O 5.090 -25.009 -1.128 1.00 . A A . 3 ASP OD1 1 1
8 3623 1 1 3 ASP OD2 O 7.096 -24.456 -1.900 1.00 . A A . 3 ASP OD2 1 1
8 3624 1 1 4 GLY C C 0.116 -22.086 -2.556 1.00 . A A . 4 GLY C 1 1
8 3625 1 1 4 GLY CA C 0.633 -23.011 -3.633 1.00 . A A . 4 GLY CA 1 1
8 3626 1 1 4 GLY H H 2.334 -22.504 -4.799 1.00 . A A . 4 GLY H 1 1
8 3627 1 1 4 GLY HA2 H 0.046 -22.803 -4.543 1.00 . A A . 4 GLY HA2 1 1
8 3628 1 1 4 GLY HA3 H 0.454 -24.065 -3.362 1.00 . A A . 4 GLY HA3 1 1
8 3629 1 1 4 GLY N N 2.057 -22.816 -3.886 1.00 . A A . 4 GLY N 1 1
8 3630 1 1 4 GLY O O -0.689 -22.532 -1.754 1.00 . A A . 4 GLY O 1 1
8 3631 1 1 5 SER C C -0.068 -18.473 -2.179 1.00 . A A . 5 SER C 1 1
8 3632 1 1 5 SER CA C -0.018 -19.852 -1.564 1.00 . A A . 5 SER CA 1 1
8 3633 1 1 5 SER CB C 0.802 -19.886 -0.249 1.00 . A A . 5 SER CB 1 1
8 3634 1 1 5 SER H H 1.242 -20.466 -3.162 1.00 . A A . 5 SER H 1 1
8 3635 1 1 5 SER HA H -1.066 -20.107 -1.332 1.00 . A A . 5 SER HA 1 1
8 3636 1 1 5 SER HB2 H 0.317 -19.230 0.495 1.00 . A A . 5 SER HB2 1 1
8 3637 1 1 5 SER HB3 H 0.814 -20.918 0.144 1.00 . A A . 5 SER HB3 1 1
8 3638 1 1 5 SER HG H 2.698 -19.437 0.265 1.00 . A A . 5 SER HG 1 1
8 3639 1 1 5 SER N N 0.543 -20.799 -2.528 1.00 . A A . 5 SER N 1 1
8 3640 1 1 5 SER O O 0.403 -17.518 -1.581 1.00 . A A . 5 SER O 1 1
8 3641 1 1 5 SER OG O 2.144 -19.437 -0.510 1.00 . A A . 5 SER OG 1 1
8 3642 1 1 6 PHE C C -1.578 -16.137 -3.115 1.00 . A A . 6 PHE C 1 1
8 3643 1 1 6 PHE CA C -0.789 -17.052 -4.020 1.00 . A A . 6 PHE CA 1 1
8 3644 1 1 6 PHE CB C -1.483 -17.117 -5.409 1.00 . A A . 6 PHE CB 1 1
8 3645 1 1 6 PHE CD1 C -3.930 -16.548 -5.002 1.00 . A A . 6 PHE CD1 1 1
8 3646 1 1 6 PHE CD2 C -3.362 -18.855 -5.431 1.00 . A A . 6 PHE CD2 1 1
8 3647 1 1 6 PHE CE1 C -5.269 -16.913 -4.818 1.00 . A A . 6 PHE CE1 1 1
8 3648 1 1 6 PHE CE2 C -4.696 -19.219 -5.249 1.00 . A A . 6 PHE CE2 1 1
8 3649 1 1 6 PHE CG C -2.961 -17.522 -5.278 1.00 . A A . 6 PHE CG 1 1
8 3650 1 1 6 PHE CZ C -5.652 -18.246 -4.935 1.00 . A A . 6 PHE CZ 1 1
8 3651 1 1 6 PHE H H -1.019 -19.169 -3.862 1.00 . A A . 6 PHE H 1 1
8 3652 1 1 6 PHE HA H 0.226 -16.645 -4.167 1.00 . A A . 6 PHE HA 1 1
8 3653 1 1 6 PHE HB2 H -1.428 -16.127 -5.893 1.00 . A A . 6 PHE HB2 1 1
8 3654 1 1 6 PHE HB3 H -0.947 -17.827 -6.059 1.00 . A A . 6 PHE HB3 1 1
8 3655 1 1 6 PHE HD1 H -3.647 -15.503 -4.926 1.00 . A A . 6 PHE HD1 1 1
8 3656 1 1 6 PHE HD2 H -2.634 -19.618 -5.692 1.00 . A A . 6 PHE HD2 1 1
8 3657 1 1 6 PHE HE1 H -6.007 -16.150 -4.584 1.00 . A A . 6 PHE HE1 1 1
8 3658 1 1 6 PHE HE2 H -4.994 -20.258 -5.350 1.00 . A A . 6 PHE HE2 1 1
8 3659 1 1 6 PHE HZ H -6.687 -18.532 -4.785 1.00 . A A . 6 PHE HZ 1 1
8 3660 1 1 6 PHE N N -0.656 -18.364 -3.393 1.00 . A A . 6 PHE N 1 1
8 3661 1 1 6 PHE O O -1.259 -14.962 -3.065 1.00 . A A . 6 PHE O 1 1
8 3662 1 1 7 SER C C -2.512 -14.941 -0.641 1.00 . A A . 7 SER C 1 1
8 3663 1 1 7 SER CA C -3.394 -15.801 -1.513 1.00 . A A . 7 SER CA 1 1
8 3664 1 1 7 SER CB C -4.325 -16.622 -0.587 1.00 . A A . 7 SER CB 1 1
8 3665 1 1 7 SER H H -2.846 -17.626 -2.457 1.00 . A A . 7 SER H 1 1
8 3666 1 1 7 SER HA H -4.029 -15.165 -2.154 1.00 . A A . 7 SER HA 1 1
8 3667 1 1 7 SER HB2 H -5.030 -17.212 -1.199 1.00 . A A . 7 SER HB2 1 1
8 3668 1 1 7 SER HB3 H -3.721 -17.317 0.022 1.00 . A A . 7 SER HB3 1 1
8 3669 1 1 7 SER HG H -5.638 -16.165 0.872 1.00 . A A . 7 SER HG 1 1
8 3670 1 1 7 SER N N -2.593 -16.658 -2.385 1.00 . A A . 7 SER N 1 1
8 3671 1 1 7 SER O O -2.759 -13.749 -0.555 1.00 . A A . 7 SER O 1 1
8 3672 1 1 7 SER OG O -5.050 -15.717 0.269 1.00 . A A . 7 SER OG 1 1
8 3673 1 1 8 ASP C C -0.134 -13.494 0.124 1.00 . A A . 8 ASP C 1 1
8 3674 1 1 8 ASP CA C -0.604 -14.726 0.862 1.00 . A A . 8 ASP CA 1 1
8 3675 1 1 8 ASP CB C 0.638 -15.532 1.334 1.00 . A A . 8 ASP CB 1 1
8 3676 1 1 8 ASP CG C 1.581 -14.710 2.178 1.00 . A A . 8 ASP CG 1 1
8 3677 1 1 8 ASP H H -1.294 -16.505 -0.094 1.00 . A A . 8 ASP H 1 1
8 3678 1 1 8 ASP HA H -1.189 -14.428 1.750 1.00 . A A . 8 ASP HA 1 1
8 3679 1 1 8 ASP HB2 H 0.309 -16.400 1.928 1.00 . A A . 8 ASP HB2 1 1
8 3680 1 1 8 ASP HB3 H 1.186 -15.906 0.456 1.00 . A A . 8 ASP HB3 1 1
8 3681 1 1 8 ASP N N -1.472 -15.524 -0.003 1.00 . A A . 8 ASP N 1 1
8 3682 1 1 8 ASP O O -0.245 -12.399 0.656 1.00 . A A . 8 ASP O 1 1
8 3683 1 1 8 ASP OD1 O 1.130 -13.713 2.803 1.00 . A A . 8 ASP OD1 1 1
8 3684 1 1 8 ASP OD2 O 2.792 -15.060 2.225 1.00 . A A . 8 ASP OD2 1 1
8 3685 1 1 9 GLU C C -0.287 -11.609 -2.226 1.00 . A A . 9 GLU C 1 1
8 3686 1 1 9 GLU CA C 0.880 -12.497 -1.852 1.00 . A A . 9 GLU CA 1 1
8 3687 1 1 9 GLU CB C 1.699 -12.905 -3.108 1.00 . A A . 9 GLU CB 1 1
8 3688 1 1 9 GLU CD C 3.861 -13.993 -3.912 1.00 . A A . 9 GLU CD 1 1
8 3689 1 1 9 GLU CG C 2.959 -13.736 -2.730 1.00 . A A . 9 GLU CG 1 1
8 3690 1 1 9 GLU H H 0.413 -14.562 -1.543 1.00 . A A . 9 GLU H 1 1
8 3691 1 1 9 GLU HA H 1.554 -11.929 -1.192 1.00 . A A . 9 GLU HA 1 1
8 3692 1 1 9 GLU HB2 H 1.056 -13.481 -3.795 1.00 . A A . 9 GLU HB2 1 1
8 3693 1 1 9 GLU HB3 H 2.020 -11.988 -3.628 1.00 . A A . 9 GLU HB3 1 1
8 3694 1 1 9 GLU HG2 H 3.537 -13.197 -1.962 1.00 . A A . 9 GLU HG2 1 1
8 3695 1 1 9 GLU HG3 H 2.675 -14.716 -2.315 1.00 . A A . 9 GLU HG3 1 1
8 3696 1 1 9 GLU N N 0.390 -13.658 -1.111 1.00 . A A . 9 GLU N 1 1
8 3697 1 1 9 GLU O O -0.157 -10.399 -2.139 1.00 . A A . 9 GLU O 1 1
8 3698 1 1 9 GLU OE1 O 3.347 -14.074 -5.059 1.00 . A A . 9 GLU OE1 1 1
8 3699 1 1 9 GLU OE2 O 5.099 -14.120 -3.700 1.00 . A A . 9 GLU OE2 1 1
8 3700 1 1 10 MET C C -3.013 -10.495 -1.814 1.00 . A A . 10 MET C 1 1
8 3701 1 1 10 MET CA C -2.602 -11.373 -2.981 1.00 . A A . 10 MET CA 1 1
8 3702 1 1 10 MET CB C -3.825 -12.252 -3.375 1.00 . A A . 10 MET CB 1 1
8 3703 1 1 10 MET CE C -7.636 -11.303 -3.612 1.00 . A A . 10 MET CE 1 1
8 3704 1 1 10 MET CG C -4.889 -11.450 -4.170 1.00 . A A . 10 MET CG 1 1
8 3705 1 1 10 MET H H -1.514 -13.186 -2.699 1.00 . A A . 10 MET H 1 1
8 3706 1 1 10 MET HA H -2.320 -10.751 -3.847 1.00 . A A . 10 MET HA 1 1
8 3707 1 1 10 MET HB2 H -3.507 -13.093 -4.012 1.00 . A A . 10 MET HB2 1 1
8 3708 1 1 10 MET HB3 H -4.278 -12.666 -2.459 1.00 . A A . 10 MET HB3 1 1
8 3709 1 1 10 MET HE1 H -8.625 -11.784 -3.612 1.00 . A A . 10 MET HE1 1 1
8 3710 1 1 10 MET HE2 H -7.362 -11.045 -2.578 1.00 . A A . 10 MET HE2 1 1
8 3711 1 1 10 MET HE3 H -7.676 -10.388 -4.222 1.00 . A A . 10 MET HE3 1 1
8 3712 1 1 10 MET HG2 H -5.124 -10.503 -3.667 1.00 . A A . 10 MET HG2 1 1
8 3713 1 1 10 MET HG3 H -4.521 -11.221 -5.183 1.00 . A A . 10 MET HG3 1 1
8 3714 1 1 10 MET N N -1.438 -12.191 -2.634 1.00 . A A . 10 MET N 1 1
8 3715 1 1 10 MET O O -3.576 -9.437 -2.040 1.00 . A A . 10 MET O 1 1
8 3716 1 1 10 MET SD S -6.408 -12.453 -4.311 1.00 . A A . 10 MET SD 1 1
8 3717 1 1 11 ASN C C -2.092 -9.002 0.821 1.00 . A A . 11 ASN C 1 1
8 3718 1 1 11 ASN CA C -3.136 -10.074 0.585 1.00 . A A . 11 ASN CA 1 1
8 3719 1 1 11 ASN CB C -3.323 -10.940 1.862 1.00 . A A . 11 ASN CB 1 1
8 3720 1 1 11 ASN CG C -4.087 -12.220 1.594 1.00 . A A . 11 ASN CG 1 1
8 3721 1 1 11 ASN H H -2.305 -11.785 -0.366 1.00 . A A . 11 ASN H 1 1
8 3722 1 1 11 ASN HA H -4.095 -9.572 0.375 1.00 . A A . 11 ASN HA 1 1
8 3723 1 1 11 ASN HB2 H -2.324 -11.203 2.249 1.00 . A A . 11 ASN HB2 1 1
8 3724 1 1 11 ASN HB3 H -3.844 -10.358 2.639 1.00 . A A . 11 ASN HB3 1 1
8 3725 1 1 11 ASN HD21 H -5.640 -11.339 0.559 1.00 . A A . 11 ASN HD21 1 1
8 3726 1 1 11 ASN HD22 H -5.729 -13.049 0.715 1.00 . A A . 11 ASN HD22 1 1
8 3727 1 1 11 ASN N N -2.759 -10.912 -0.552 1.00 . A A . 11 ASN N 1 1
8 3728 1 1 11 ASN ND2 N -5.245 -12.191 0.898 1.00 . A A . 11 ASN ND2 1 1
8 3729 1 1 11 ASN O O -2.469 -7.871 1.086 1.00 . A A . 11 ASN O 1 1
8 3730 1 1 11 ASN OD1 O -3.631 -13.271 2.024 1.00 . A A . 11 ASN OD1 1 1
8 3731 1 1 12 THR C C 0.145 -7.185 0.030 1.00 . A A . 12 THR C 1 1
8 3732 1 1 12 THR CA C 0.236 -8.315 1.031 1.00 . A A . 12 THR CA 1 1
8 3733 1 1 12 THR CB C 1.684 -8.877 1.000 1.00 . A A . 12 THR CB 1 1
8 3734 1 1 12 THR CG2 C 1.935 -9.875 2.168 1.00 . A A . 12 THR CG2 1 1
8 3735 1 1 12 THR H H -0.479 -10.246 0.488 1.00 . A A . 12 THR H 1 1
8 3736 1 1 12 THR HA H 0.038 -7.912 2.039 1.00 . A A . 12 THR HA 1 1
8 3737 1 1 12 THR HB H 2.387 -8.030 1.103 1.00 . A A . 12 THR HB 1 1
8 3738 1 1 12 THR HG1 H 2.776 -9.831 -0.378 1.00 . A A . 12 THR HG1 1 1
8 3739 1 1 12 THR HG21 H 1.776 -9.375 3.135 1.00 . A A . 12 THR HG21 1 1
8 3740 1 1 12 THR HG22 H 2.972 -10.246 2.137 1.00 . A A . 12 THR HG22 1 1
8 3741 1 1 12 THR HG23 H 1.261 -10.742 2.107 1.00 . A A . 12 THR HG23 1 1
8 3742 1 1 12 THR N N -0.779 -9.326 0.740 1.00 . A A . 12 THR N 1 1
8 3743 1 1 12 THR O O 0.236 -6.042 0.445 1.00 . A A . 12 THR O 1 1
8 3744 1 1 12 THR OG1 O 1.890 -9.502 -0.276 1.00 . A A . 12 THR OG1 1 1
8 3745 1 1 13 ILE C C -1.218 -5.378 -1.795 1.00 . A A . 13 ILE C 1 1
8 3746 1 1 13 ILE CA C -0.141 -6.344 -2.237 1.00 . A A . 13 ILE CA 1 1
8 3747 1 1 13 ILE CB C -0.363 -6.748 -3.734 1.00 . A A . 13 ILE CB 1 1
8 3748 1 1 13 ILE CD1 C -2.919 -6.616 -4.303 1.00 . A A . 13 ILE CD1 1 1
8 3749 1 1 13 ILE CG1 C -1.697 -7.522 -3.984 1.00 . A A . 13 ILE CG1 1 1
8 3750 1 1 13 ILE CG2 C 0.856 -7.566 -4.258 1.00 . A A . 13 ILE CG2 1 1
8 3751 1 1 13 ILE H H -0.078 -8.399 -1.608 1.00 . A A . 13 ILE H 1 1
8 3752 1 1 13 ILE HA H 0.813 -5.791 -2.180 1.00 . A A . 13 ILE HA 1 1
8 3753 1 1 13 ILE HB H -0.384 -5.818 -4.329 1.00 . A A . 13 ILE HB 1 1
8 3754 1 1 13 ILE HD11 H -2.760 -6.106 -5.266 1.00 . A A . 13 ILE HD11 1 1
8 3755 1 1 13 ILE HD12 H -3.823 -7.240 -4.383 1.00 . A A . 13 ILE HD12 1 1
8 3756 1 1 13 ILE HD13 H -3.098 -5.852 -3.538 1.00 . A A . 13 ILE HD13 1 1
8 3757 1 1 13 ILE HG12 H -1.603 -8.209 -4.840 1.00 . A A . 13 ILE HG12 1 1
8 3758 1 1 13 ILE HG13 H -1.912 -8.131 -3.100 1.00 . A A . 13 ILE HG13 1 1
8 3759 1 1 13 ILE HG21 H 1.800 -7.026 -4.085 1.00 . A A . 13 ILE HG21 1 1
8 3760 1 1 13 ILE HG22 H 0.916 -8.544 -3.760 1.00 . A A . 13 ILE HG22 1 1
8 3761 1 1 13 ILE HG23 H 0.763 -7.742 -5.341 1.00 . A A . 13 ILE HG23 1 1
8 3762 1 1 13 ILE N N -0.034 -7.455 -1.284 1.00 . A A . 13 ILE N 1 1
8 3763 1 1 13 ILE O O -1.061 -4.190 -2.019 1.00 . A A . 13 ILE O 1 1
8 3764 1 1 14 LEU C C -2.955 -4.231 0.474 1.00 . A A . 14 LEU C 1 1
8 3765 1 1 14 LEU CA C -3.396 -4.926 -0.796 1.00 . A A . 14 LEU CA 1 1
8 3766 1 1 14 LEU CB C -4.761 -5.679 -0.696 1.00 . A A . 14 LEU CB 1 1
8 3767 1 1 14 LEU CD1 C -7.281 -5.701 -1.115 1.00 . A A . 14 LEU CD1 1 1
8 3768 1 1 14 LEU CD2 C -6.244 -3.710 0.088 1.00 . A A . 14 LEU CD2 1 1
8 3769 1 1 14 LEU CG C -6.016 -4.802 -0.995 1.00 . A A . 14 LEU CG 1 1
8 3770 1 1 14 LEU H H -2.428 -6.814 -0.942 1.00 . A A . 14 LEU H 1 1
8 3771 1 1 14 LEU HA H -3.501 -4.174 -1.597 1.00 . A A . 14 LEU HA 1 1
8 3772 1 1 14 LEU HB2 H -4.753 -6.469 -1.465 1.00 . A A . 14 LEU HB2 1 1
8 3773 1 1 14 LEU HB3 H -4.857 -6.171 0.285 1.00 . A A . 14 LEU HB3 1 1
8 3774 1 1 14 LEU HD11 H -7.163 -6.459 -1.908 1.00 . A A . 14 LEU HD11 1 1
8 3775 1 1 14 LEU HD12 H -8.163 -5.090 -1.361 1.00 . A A . 14 LEU HD12 1 1
8 3776 1 1 14 LEU HD13 H -7.467 -6.220 -0.163 1.00 . A A . 14 LEU HD13 1 1
8 3777 1 1 14 LEU HD21 H -5.393 -3.021 0.139 1.00 . A A . 14 LEU HD21 1 1
8 3778 1 1 14 LEU HD22 H -6.381 -4.173 1.079 1.00 . A A . 14 LEU HD22 1 1
8 3779 1 1 14 LEU HD23 H -7.142 -3.116 -0.148 1.00 . A A . 14 LEU HD23 1 1
8 3780 1 1 14 LEU HG H -5.874 -4.309 -1.974 1.00 . A A . 14 LEU HG 1 1
8 3781 1 1 14 LEU N N -2.322 -5.845 -1.167 1.00 . A A . 14 LEU N 1 1
8 3782 1 1 14 LEU O O -2.843 -3.016 0.480 1.00 . A A . 14 LEU O 1 1
8 3783 1 1 15 ASP C C -1.157 -3.349 2.633 1.00 . A A . 15 ASP C 1 1
8 3784 1 1 15 ASP CA C -2.306 -4.314 2.826 1.00 . A A . 15 ASP CA 1 1
8 3785 1 1 15 ASP CB C -1.889 -5.358 3.901 1.00 . A A . 15 ASP CB 1 1
8 3786 1 1 15 ASP CG C -1.516 -4.671 5.190 1.00 . A A . 15 ASP CG 1 1
8 3787 1 1 15 ASP H H -2.733 -5.972 1.548 1.00 . A A . 15 ASP H 1 1
8 3788 1 1 15 ASP HA H -3.183 -3.759 3.199 1.00 . A A . 15 ASP HA 1 1
8 3789 1 1 15 ASP HB2 H -2.728 -6.047 4.092 1.00 . A A . 15 ASP HB2 1 1
8 3790 1 1 15 ASP HB3 H -1.040 -5.955 3.531 1.00 . A A . 15 ASP HB3 1 1
8 3791 1 1 15 ASP N N -2.674 -4.972 1.570 1.00 . A A . 15 ASP N 1 1
8 3792 1 1 15 ASP O O -1.240 -2.215 3.074 1.00 . A A . 15 ASP O 1 1
8 3793 1 1 15 ASP OD1 O -2.435 -4.125 5.858 1.00 . A A . 15 ASP OD1 1 1
8 3794 1 1 15 ASP OD2 O -0.304 -4.665 5.543 1.00 . A A . 15 ASP OD2 1 1
8 3795 1 1 16 ASN C C 1.044 -2.006 0.735 1.00 . A A . 16 ASN C 1 1
8 3796 1 1 16 ASN CA C 1.146 -2.999 1.870 1.00 . A A . 16 ASN CA 1 1
8 3797 1 1 16 ASN CB C 2.377 -3.931 1.670 1.00 . A A . 16 ASN CB 1 1
8 3798 1 1 16 ASN CG C 3.709 -3.238 1.844 1.00 . A A . 16 ASN CG 1 1
8 3799 1 1 16 ASN H H -0.065 -4.722 1.584 1.00 . A A . 16 ASN H 1 1
8 3800 1 1 16 ASN HA H 1.301 -2.460 2.821 1.00 . A A . 16 ASN HA 1 1
8 3801 1 1 16 ASN HB2 H 2.310 -4.737 2.417 1.00 . A A . 16 ASN HB2 1 1
8 3802 1 1 16 ASN HB3 H 2.349 -4.385 0.667 1.00 . A A . 16 ASN HB3 1 1
8 3803 1 1 16 ASN HD21 H 4.732 -4.990 2.215 1.00 . A A . 16 ASN HD21 1 1
8 3804 1 1 16 ASN HD22 H 5.687 -3.556 2.247 1.00 . A A . 16 ASN HD22 1 1
8 3805 1 1 16 ASN N N -0.066 -3.808 1.982 1.00 . A A . 16 ASN N 1 1
8 3806 1 1 16 ASN ND2 N 4.796 -3.995 2.123 1.00 . A A . 16 ASN ND2 1 1
8 3807 1 1 16 ASN O O 1.447 -0.869 0.930 1.00 . A A . 16 ASN O 1 1
8 3808 1 1 16 ASN OD1 O 3.780 -2.024 1.731 1.00 . A A . 16 ASN OD1 1 1
8 3809 1 1 17 LEU C C -0.789 -0.940 -1.894 1.00 . A A . 17 LEU C 1 1
8 3810 1 1 17 LEU CA C 0.579 -1.541 -1.639 1.00 . A A . 17 LEU CA 1 1
8 3811 1 1 17 LEU CB C 1.186 -2.345 -2.836 1.00 . A A . 17 LEU CB 1 1
8 3812 1 1 17 LEU CD1 C 2.857 -2.494 -4.756 1.00 . A A . 17 LEU CD1 1 1
8 3813 1 1 17 LEU CD2 C 1.647 -0.289 -4.342 1.00 . A A . 17 LEU CD2 1 1
8 3814 1 1 17 LEU CG C 2.242 -1.562 -3.672 1.00 . A A . 17 LEU CG 1 1
8 3815 1 1 17 LEU H H 0.125 -3.318 -0.561 1.00 . A A . 17 LEU H 1 1
8 3816 1 1 17 LEU HA H 1.244 -0.685 -1.444 1.00 . A A . 17 LEU HA 1 1
8 3817 1 1 17 LEU HB2 H 1.706 -3.224 -2.425 1.00 . A A . 17 LEU HB2 1 1
8 3818 1 1 17 LEU HB3 H 0.404 -2.727 -3.511 1.00 . A A . 17 LEU HB3 1 1
8 3819 1 1 17 LEU HD11 H 3.654 -1.969 -5.308 1.00 . A A . 17 LEU HD11 1 1
8 3820 1 1 17 LEU HD12 H 2.086 -2.815 -5.473 1.00 . A A . 17 LEU HD12 1 1
8 3821 1 1 17 LEU HD13 H 3.298 -3.393 -4.296 1.00 . A A . 17 LEU HD13 1 1
8 3822 1 1 17 LEU HD21 H 0.830 -0.563 -5.025 1.00 . A A . 17 LEU HD21 1 1
8 3823 1 1 17 LEU HD22 H 2.424 0.233 -4.919 1.00 . A A . 17 LEU HD22 1 1
8 3824 1 1 17 LEU HD23 H 1.252 0.418 -3.597 1.00 . A A . 17 LEU HD23 1 1
8 3825 1 1 17 LEU HG H 3.059 -1.252 -2.998 1.00 . A A . 17 LEU HG 1 1
8 3826 1 1 17 LEU N N 0.526 -2.407 -0.454 1.00 . A A . 17 LEU N 1 1
8 3827 1 1 17 LEU O O -1.318 -1.067 -2.987 1.00 . A A . 17 LEU O 1 1
8 3828 1 1 18 ALA C C -2.922 1.363 0.092 1.00 . A A . 18 ALA C 1 1
8 3829 1 1 18 ALA CA C -2.665 0.409 -1.054 1.00 . A A . 18 ALA CA 1 1
8 3830 1 1 18 ALA CB C -3.869 -0.563 -1.158 1.00 . A A . 18 ALA CB 1 1
8 3831 1 1 18 ALA H H -0.885 -0.166 -0.004 1.00 . A A . 18 ALA H 1 1
8 3832 1 1 18 ALA HA H -2.620 0.994 -1.986 1.00 . A A . 18 ALA HA 1 1
8 3833 1 1 18 ALA HB1 H -4.773 -0.015 -1.475 1.00 . A A . 18 ALA HB1 1 1
8 3834 1 1 18 ALA HB2 H -3.670 -1.365 -1.885 1.00 . A A . 18 ALA HB2 1 1
8 3835 1 1 18 ALA HB3 H -4.080 -1.015 -0.179 1.00 . A A . 18 ALA HB3 1 1
8 3836 1 1 18 ALA N N -1.367 -0.255 -0.877 1.00 . A A . 18 ALA N 1 1
8 3837 1 1 18 ALA O O -3.199 2.527 -0.158 1.00 . A A . 18 ALA O 1 1
8 3838 1 1 19 ALA C C -1.999 2.972 2.270 1.00 . A A . 19 ALA C 1 1
8 3839 1 1 19 ALA CA C -2.934 1.810 2.496 1.00 . A A . 19 ALA CA 1 1
8 3840 1 1 19 ALA CB C -2.558 1.130 3.840 1.00 . A A . 19 ALA CB 1 1
8 3841 1 1 19 ALA H H -2.647 -0.072 1.557 1.00 . A A . 19 ALA H 1 1
8 3842 1 1 19 ALA HA H -3.975 2.169 2.553 1.00 . A A . 19 ALA HA 1 1
8 3843 1 1 19 ALA HB1 H -1.525 0.745 3.806 1.00 . A A . 19 ALA HB1 1 1
8 3844 1 1 19 ALA HB2 H -2.637 1.855 4.668 1.00 . A A . 19 ALA HB2 1 1
8 3845 1 1 19 ALA HB3 H -3.241 0.287 4.042 1.00 . A A . 19 ALA HB3 1 1
8 3846 1 1 19 ALA N N -2.820 0.894 1.361 1.00 . A A . 19 ALA N 1 1
8 3847 1 1 19 ALA O O -2.438 4.101 2.420 1.00 . A A . 19 ALA O 1 1
8 3848 1 1 20 ARG C C 0.220 4.030 0.065 1.00 . A A . 20 ARG C 1 1
8 3849 1 1 20 ARG CA C 0.195 3.788 1.563 1.00 . A A . 20 ARG CA 1 1
8 3850 1 1 20 ARG CB C 1.622 3.509 2.125 1.00 . A A . 20 ARG CB 1 1
8 3851 1 1 20 ARG CD C 2.502 4.509 4.346 1.00 . A A . 20 ARG CD 1 1
8 3852 1 1 20 ARG CG C 1.641 3.397 3.685 1.00 . A A . 20 ARG CG 1 1
8 3853 1 1 20 ARG CZ C 3.306 5.157 6.566 1.00 . A A . 20 ARG CZ 1 1
8 3854 1 1 20 ARG H H -0.402 1.772 1.753 1.00 . A A . 20 ARG H 1 1
8 3855 1 1 20 ARG HA H -0.123 4.711 2.066 1.00 . A A . 20 ARG HA 1 1
8 3856 1 1 20 ARG HB2 H 2.003 2.577 1.668 1.00 . A A . 20 ARG HB2 1 1
8 3857 1 1 20 ARG HB3 H 2.290 4.327 1.796 1.00 . A A . 20 ARG HB3 1 1
8 3858 1 1 20 ARG HD2 H 3.515 4.446 3.919 1.00 . A A . 20 ARG HD2 1 1
8 3859 1 1 20 ARG HD3 H 2.050 5.484 4.103 1.00 . A A . 20 ARG HD3 1 1
8 3860 1 1 20 ARG HE H 2.086 3.570 6.230 1.00 . A A . 20 ARG HE 1 1
8 3861 1 1 20 ARG HG2 H 0.619 3.457 4.095 1.00 . A A . 20 ARG HG2 1 1
8 3862 1 1 20 ARG HG3 H 2.056 2.417 3.973 1.00 . A A . 20 ARG HG3 1 1
8 3863 1 1 20 ARG HH11 H 3.984 6.423 5.103 1.00 . A A . 20 ARG HH11 1 1
8 3864 1 1 20 ARG HH12 H 4.528 6.792 6.734 1.00 . A A . 20 ARG HH12 1 1
8 3865 1 1 20 ARG HH21 H 2.838 4.125 8.274 1.00 . A A . 20 ARG HH21 1 1
8 3866 1 1 20 ARG HH22 H 3.893 5.524 8.498 1.00 . A A . 20 ARG HH22 1 1
8 3867 1 1 20 ARG N N -0.731 2.706 1.880 1.00 . A A . 20 ARG N 1 1
8 3868 1 1 20 ARG NE N 2.597 4.356 5.798 1.00 . A A . 20 ARG NE 1 1
8 3869 1 1 20 ARG NH1 N 3.979 6.186 6.102 1.00 . A A . 20 ARG NH1 1 1
8 3870 1 1 20 ARG NH2 N 3.346 4.921 7.860 1.00 . A A . 20 ARG NH2 1 1
8 3871 1 1 20 ARG O O 1.298 4.167 -0.491 1.00 . A A . 20 ARG O 1 1
8 3872 1 1 21 ASP C C -2.162 5.170 -2.560 1.00 . A A . 21 ASP C 1 1
8 3873 1 1 21 ASP CA C -0.935 4.429 -2.053 1.00 . A A . 21 ASP CA 1 1
8 3874 1 1 21 ASP CB C -0.611 3.139 -2.866 1.00 . A A . 21 ASP CB 1 1
8 3875 1 1 21 ASP CG C 0.458 3.384 -3.904 1.00 . A A . 21 ASP CG 1 1
8 3876 1 1 21 ASP H H -1.820 3.892 -0.190 1.00 . A A . 21 ASP H 1 1
8 3877 1 1 21 ASP HA H -0.134 5.165 -2.223 1.00 . A A . 21 ASP HA 1 1
8 3878 1 1 21 ASP HB2 H -0.236 2.359 -2.184 1.00 . A A . 21 ASP HB2 1 1
8 3879 1 1 21 ASP HB3 H -1.515 2.734 -3.347 1.00 . A A . 21 ASP HB3 1 1
8 3880 1 1 21 ASP N N -0.946 4.099 -0.626 1.00 . A A . 21 ASP N 1 1
8 3881 1 1 21 ASP O O -2.408 5.094 -3.754 1.00 . A A . 21 ASP O 1 1
8 3882 1 1 21 ASP OD1 O 1.659 3.423 -3.517 1.00 . A A . 21 ASP OD1 1 1
8 3883 1 1 21 ASP OD2 O 0.116 3.542 -5.108 1.00 . A A . 21 ASP OD2 1 1
8 3884 1 1 22 PHE C C -3.748 8.234 -1.931 1.00 . A A . 22 PHE C 1 1
8 3885 1 1 22 PHE CA C -4.024 6.757 -2.173 1.00 . A A . 22 PHE CA 1 1
8 3886 1 1 22 PHE CB C -5.352 6.326 -1.480 1.00 . A A . 22 PHE CB 1 1
8 3887 1 1 22 PHE CD1 C -7.009 6.137 -3.390 1.00 . A A . 22 PHE CD1 1 1
8 3888 1 1 22 PHE CD2 C -6.192 4.092 -2.396 1.00 . A A . 22 PHE CD2 1 1
8 3889 1 1 22 PHE CE1 C -7.817 5.399 -4.259 1.00 . A A . 22 PHE CE1 1 1
8 3890 1 1 22 PHE CE2 C -7.002 3.351 -3.262 1.00 . A A . 22 PHE CE2 1 1
8 3891 1 1 22 PHE CG C -6.206 5.491 -2.444 1.00 . A A . 22 PHE CG 1 1
8 3892 1 1 22 PHE CZ C -7.818 4.004 -4.190 1.00 . A A . 22 PHE CZ 1 1
8 3893 1 1 22 PHE H H -2.738 5.918 -0.726 1.00 . A A . 22 PHE H 1 1
8 3894 1 1 22 PHE HA H -4.168 6.671 -3.261 1.00 . A A . 22 PHE HA 1 1
8 3895 1 1 22 PHE HB2 H -5.148 5.769 -0.552 1.00 . A A . 22 PHE HB2 1 1
8 3896 1 1 22 PHE HB3 H -5.959 7.197 -1.189 1.00 . A A . 22 PHE HB3 1 1
8 3897 1 1 22 PHE HD1 H -7.008 7.222 -3.457 1.00 . A A . 22 PHE HD1 1 1
8 3898 1 1 22 PHE HD2 H -5.551 3.578 -1.687 1.00 . A A . 22 PHE HD2 1 1
8 3899 1 1 22 PHE HE1 H -8.443 5.910 -4.986 1.00 . A A . 22 PHE HE1 1 1
8 3900 1 1 22 PHE HE2 H -6.997 2.267 -3.214 1.00 . A A . 22 PHE HE2 1 1
8 3901 1 1 22 PHE HZ H -8.451 3.428 -4.858 1.00 . A A . 22 PHE HZ 1 1
8 3902 1 1 22 PHE N N -2.924 5.904 -1.706 1.00 . A A . 22 PHE N 1 1
8 3903 1 1 22 PHE O O -4.610 9.030 -2.266 1.00 . A A . 22 PHE O 1 1
8 3904 1 1 23 ILE C C -0.803 10.209 -1.054 1.00 . A A . 23 ILE C 1 1
8 3905 1 1 23 ILE CA C -2.317 10.047 -1.062 1.00 . A A . 23 ILE CA 1 1
8 3906 1 1 23 ILE CB C -3.025 10.644 0.212 1.00 . A A . 23 ILE CB 1 1
8 3907 1 1 23 ILE CD1 C -3.274 8.496 1.702 1.00 . A A . 23 ILE CD1 1 1
8 3908 1 1 23 ILE CG1 C -3.984 9.666 0.964 1.00 . A A . 23 ILE CG1 1 1
8 3909 1 1 23 ILE CG2 C -3.793 11.948 -0.154 1.00 . A A . 23 ILE CG2 1 1
8 3910 1 1 23 ILE H H -1.863 7.985 -1.166 1.00 . A A . 23 ILE H 1 1
8 3911 1 1 23 ILE HA H -2.661 10.602 -1.948 1.00 . A A . 23 ILE HA 1 1
8 3912 1 1 23 ILE HB H -2.273 10.977 0.947 1.00 . A A . 23 ILE HB 1 1
8 3913 1 1 23 ILE HD11 H -2.760 7.824 1.006 1.00 . A A . 23 ILE HD11 1 1
8 3914 1 1 23 ILE HD12 H -2.538 8.879 2.425 1.00 . A A . 23 ILE HD12 1 1
8 3915 1 1 23 ILE HD13 H -4.017 7.897 2.252 1.00 . A A . 23 ILE HD13 1 1
8 3916 1 1 23 ILE HG12 H -4.522 10.229 1.745 1.00 . A A . 23 ILE HG12 1 1
8 3917 1 1 23 ILE HG13 H -4.749 9.281 0.273 1.00 . A A . 23 ILE HG13 1 1
8 3918 1 1 23 ILE HG21 H -3.114 12.673 -0.632 1.00 . A A . 23 ILE HG21 1 1
8 3919 1 1 23 ILE HG22 H -4.615 11.714 -0.848 1.00 . A A . 23 ILE HG22 1 1
8 3920 1 1 23 ILE HG23 H -4.220 12.423 0.742 1.00 . A A . 23 ILE HG23 1 1
8 3921 1 1 23 ILE N N -2.585 8.637 -1.364 1.00 . A A . 23 ILE N 1 1
8 3922 1 1 23 ILE O O -0.279 10.764 -2.005 1.00 . A A . 23 ILE O 1 1
8 3923 1 1 24 ASN C C 2.021 9.664 -1.385 1.00 . A A . 24 ASN C 1 1
8 3924 1 1 24 ASN CA C 1.385 9.685 0.000 1.00 . A A . 24 ASN CA 1 1
8 3925 1 1 24 ASN CB C 1.958 8.568 0.941 1.00 . A A . 24 ASN CB 1 1
8 3926 1 1 24 ASN CG C 0.920 7.540 1.352 1.00 . A A . 24 ASN CG 1 1
8 3927 1 1 24 ASN H H -0.578 9.397 0.794 1.00 . A A . 24 ASN H 1 1
8 3928 1 1 24 ASN HA H 1.668 10.656 0.441 1.00 . A A . 24 ASN HA 1 1
8 3929 1 1 24 ASN HB2 H 2.844 8.064 0.520 1.00 . A A . 24 ASN HB2 1 1
8 3930 1 1 24 ASN HB3 H 2.303 9.048 1.872 1.00 . A A . 24 ASN HB3 1 1
8 3931 1 1 24 ASN HD21 H 0.194 7.192 -0.544 1.00 . A A . 24 ASN HD21 1 1
8 3932 1 1 24 ASN HD22 H -0.666 6.427 0.705 1.00 . A A . 24 ASN HD22 1 1
8 3933 1 1 24 ASN N N -0.088 9.717 -0.014 1.00 . A A . 24 ASN N 1 1
8 3934 1 1 24 ASN ND2 N 0.100 6.997 0.424 1.00 . A A . 24 ASN ND2 1 1
8 3935 1 1 24 ASN O O 2.378 10.732 -1.856 1.00 . A A . 24 ASN O 1 1
8 3936 1 1 24 ASN OD1 O 0.830 7.239 2.531 1.00 . A A . 24 ASN OD1 1 1
8 3937 1 1 25 TRP C C 2.192 9.672 -4.309 1.00 . A A . 25 TRP C 1 1
8 3938 1 1 25 TRP CA C 2.706 8.520 -3.461 1.00 . A A . 25 TRP CA 1 1
8 3939 1 1 25 TRP CB C 2.470 7.147 -4.184 1.00 . A A . 25 TRP CB 1 1
8 3940 1 1 25 TRP CD1 C 2.273 7.232 -6.728 1.00 . A A . 25 TRP CD1 1 1
8 3941 1 1 25 TRP CD2 C 0.257 7.467 -5.657 1.00 . A A . 25 TRP CD2 1 1
8 3942 1 1 25 TRP CE2 C 0.116 7.533 -7.030 1.00 . A A . 25 TRP CE2 1 1
8 3943 1 1 25 TRP CE3 C -0.828 7.577 -4.791 1.00 . A A . 25 TRP CE3 1 1
8 3944 1 1 25 TRP CG C 1.743 7.271 -5.493 1.00 . A A . 25 TRP CG 1 1
8 3945 1 1 25 TRP CH2 C -2.225 7.888 -6.778 1.00 . A A . 25 TRP CH2 1 1
8 3946 1 1 25 TRP CZ2 C -1.127 7.728 -7.631 1.00 . A A . 25 TRP CZ2 1 1
8 3947 1 1 25 TRP CZ3 C -2.074 7.840 -5.381 1.00 . A A . 25 TRP CZ3 1 1
8 3948 1 1 25 TRP H H 2.033 7.633 -1.662 1.00 . A A . 25 TRP H 1 1
8 3949 1 1 25 TRP HA H 3.793 8.672 -3.349 1.00 . A A . 25 TRP HA 1 1
8 3950 1 1 25 TRP HB2 H 3.438 6.650 -4.361 1.00 . A A . 25 TRP HB2 1 1
8 3951 1 1 25 TRP HB3 H 1.857 6.449 -3.593 1.00 . A A . 25 TRP HB3 1 1
8 3952 1 1 25 TRP HD1 H 3.331 7.098 -6.948 1.00 . A A . 25 TRP HD1 1 1
8 3953 1 1 25 TRP HE1 H 1.473 7.386 -8.634 1.00 . A A . 25 TRP HE1 1 1
8 3954 1 1 25 TRP HE3 H -0.715 7.471 -3.718 1.00 . A A . 25 TRP HE3 1 1
8 3955 1 1 25 TRP HH2 H -3.210 8.056 -7.203 1.00 . A A . 25 TRP HH2 1 1
8 3956 1 1 25 TRP HZ2 H -1.232 7.754 -8.712 1.00 . A A . 25 TRP HZ2 1 1
8 3957 1 1 25 TRP HZ3 H -2.933 8.024 -4.752 1.00 . A A . 25 TRP HZ3 1 1
8 3958 1 1 25 TRP N N 2.188 8.517 -2.087 1.00 . A A . 25 TRP N 1 1
8 3959 1 1 25 TRP NE1 N 1.321 7.382 -7.614 1.00 . A A . 25 TRP NE1 1 1
8 3960 1 1 25 TRP O O 2.964 10.182 -5.105 1.00 . A A . 25 TRP O 1 1
8 3961 1 1 26 LEU C C 0.832 12.547 -4.452 1.00 . A A . 26 LEU C 1 1
8 3962 1 1 26 LEU CA C 0.347 11.197 -4.948 1.00 . A A . 26 LEU CA 1 1
8 3963 1 1 26 LEU CB C -1.214 11.088 -5.055 1.00 . A A . 26 LEU CB 1 1
8 3964 1 1 26 LEU CD1 C -3.379 12.093 -5.964 1.00 . A A . 26 LEU CD1 1 1
8 3965 1 1 26 LEU CD2 C -2.223 13.271 -4.056 1.00 . A A . 26 LEU CD2 1 1
8 3966 1 1 26 LEU CG C -1.990 12.416 -5.343 1.00 . A A . 26 LEU CG 1 1
8 3967 1 1 26 LEU H H 0.327 9.650 -3.481 1.00 . A A . 26 LEU H 1 1
8 3968 1 1 26 LEU HA H 0.732 11.109 -5.980 1.00 . A A . 26 LEU HA 1 1
8 3969 1 1 26 LEU HB2 H -1.404 10.350 -5.852 1.00 . A A . 26 LEU HB2 1 1
8 3970 1 1 26 LEU HB3 H -1.662 10.667 -4.146 1.00 . A A . 26 LEU HB3 1 1
8 3971 1 1 26 LEU HD11 H -3.950 13.016 -6.147 1.00 . A A . 26 LEU HD11 1 1
8 3972 1 1 26 LEU HD12 H -3.961 11.453 -5.284 1.00 . A A . 26 LEU HD12 1 1
8 3973 1 1 26 LEU HD13 H -3.264 11.569 -6.925 1.00 . A A . 26 LEU HD13 1 1
8 3974 1 1 26 LEU HD21 H -2.880 12.730 -3.360 1.00 . A A . 26 LEU HD21 1 1
8 3975 1 1 26 LEU HD22 H -2.709 14.228 -4.306 1.00 . A A . 26 LEU HD22 1 1
8 3976 1 1 26 LEU HD23 H -1.299 13.511 -3.519 1.00 . A A . 26 LEU HD23 1 1
8 3977 1 1 26 LEU HG H -1.429 13.016 -6.079 1.00 . A A . 26 LEU HG 1 1
8 3978 1 1 26 LEU N N 0.907 10.083 -4.167 1.00 . A A . 26 LEU N 1 1
8 3979 1 1 26 LEU O O 0.934 13.437 -5.281 1.00 . A A . 26 LEU O 1 1
8 3980 1 1 27 ILE C C 3.093 13.929 -2.296 1.00 . A A . 27 ILE C 1 1
8 3981 1 1 27 ILE CA C 1.623 14.036 -2.646 1.00 . A A . 27 ILE CA 1 1
8 3982 1 1 27 ILE CB C 0.765 14.702 -1.511 1.00 . A A . 27 ILE CB 1 1
8 3983 1 1 27 ILE CD1 C 0.738 16.763 0.116 1.00 . A A . 27 ILE CD1 1 1
8 3984 1 1 27 ILE CG1 C 1.548 15.902 -0.893 1.00 . A A . 27 ILE CG1 1 1
8 3985 1 1 27 ILE CG2 C 0.248 13.735 -0.409 1.00 . A A . 27 ILE CG2 1 1
8 3986 1 1 27 ILE H H 1.026 11.992 -2.499 1.00 . A A . 27 ILE H 1 1
8 3987 1 1 27 ILE HA H 1.593 14.770 -3.465 1.00 . A A . 27 ILE HA 1 1
8 3988 1 1 27 ILE HB H -0.144 15.113 -1.987 1.00 . A A . 27 ILE HB 1 1
8 3989 1 1 27 ILE HD11 H 0.560 16.220 1.059 1.00 . A A . 27 ILE HD11 1 1
8 3990 1 1 27 ILE HD12 H 1.298 17.681 0.367 1.00 . A A . 27 ILE HD12 1 1
8 3991 1 1 27 ILE HD13 H -0.232 17.060 -0.314 1.00 . A A . 27 ILE HD13 1 1
8 3992 1 1 27 ILE HG12 H 2.457 15.544 -0.381 1.00 . A A . 27 ILE HG12 1 1
8 3993 1 1 27 ILE HG13 H 1.849 16.560 -1.723 1.00 . A A . 27 ILE HG13 1 1
8 3994 1 1 27 ILE HG21 H -0.346 12.927 -0.851 1.00 . A A . 27 ILE HG21 1 1
8 3995 1 1 27 ILE HG22 H 1.082 13.307 0.164 1.00 . A A . 27 ILE HG22 1 1
8 3996 1 1 27 ILE HG23 H -0.424 14.244 0.296 1.00 . A A . 27 ILE HG23 1 1
8 3997 1 1 27 ILE N N 1.124 12.745 -3.142 1.00 . A A . 27 ILE N 1 1
8 3998 1 1 27 ILE O O 3.883 14.701 -2.819 1.00 . A A . 27 ILE O 1 1
8 3999 1 1 28 GLN C C 5.810 12.809 -2.084 1.00 . A A . 28 GLN C 1 1
8 4000 1 1 28 GLN CA C 4.866 12.979 -0.908 1.00 . A A . 28 GLN CA 1 1
8 4001 1 1 28 GLN CB C 5.139 11.862 0.157 1.00 . A A . 28 GLN CB 1 1
8 4002 1 1 28 GLN CD C 7.396 12.912 0.626 1.00 . A A . 28 GLN CD 1 1
8 4003 1 1 28 GLN CG C 6.154 12.314 1.237 1.00 . A A . 28 GLN CG 1 1
8 4004 1 1 28 GLN H H 2.856 12.340 -1.020 1.00 . A A . 28 GLN H 1 1
8 4005 1 1 28 GLN HA H 5.008 13.966 -0.432 1.00 . A A . 28 GLN HA 1 1
8 4006 1 1 28 GLN HB2 H 4.229 11.592 0.715 1.00 . A A . 28 GLN HB2 1 1
8 4007 1 1 28 GLN HB3 H 5.491 10.948 -0.348 1.00 . A A . 28 GLN HB3 1 1
8 4008 1 1 28 GLN HE21 H 6.943 14.862 1.139 1.00 . A A . 28 GLN HE21 1 1
8 4009 1 1 28 GLN HE22 H 8.425 14.647 0.288 1.00 . A A . 28 GLN HE22 1 1
8 4010 1 1 28 GLN HG2 H 5.659 13.040 1.901 1.00 . A A . 28 GLN HG2 1 1
8 4011 1 1 28 GLN HG3 H 6.431 11.444 1.850 1.00 . A A . 28 GLN HG3 1 1
8 4012 1 1 28 GLN N N 3.493 12.999 -1.403 1.00 . A A . 28 GLN N 1 1
8 4013 1 1 28 GLN NE2 N 7.598 14.248 0.692 1.00 . A A . 28 GLN NE2 1 1
8 4014 1 1 28 GLN O O 6.727 13.606 -2.220 1.00 . A A . 28 GLN O 1 1
8 4015 1 1 28 GLN OE1 O 8.194 12.163 0.085 1.00 . A A . 28 GLN OE1 1 1
8 4016 1 1 29 THR C C 5.838 11.777 -5.324 1.00 . A A . 29 THR C 1 1
8 4017 1 1 29 THR CA C 6.528 11.460 -4.017 1.00 . A A . 29 THR CA 1 1
8 4018 1 1 29 THR CB C 6.955 9.971 -3.883 1.00 . A A . 29 THR CB 1 1
8 4019 1 1 29 THR CG2 C 8.125 9.613 -4.848 1.00 . A A . 29 THR CG2 1 1
8 4020 1 1 29 THR H H 4.808 11.158 -2.806 1.00 . A A . 29 THR H 1 1
8 4021 1 1 29 THR HA H 7.445 12.070 -3.956 1.00 . A A . 29 THR HA 1 1
8 4022 1 1 29 THR HB H 6.073 9.350 -4.112 1.00 . A A . 29 THR HB 1 1
8 4023 1 1 29 THR HG1 H 7.595 8.843 -2.328 1.00 . A A . 29 THR HG1 1 1
8 4024 1 1 29 THR HG21 H 9.017 10.203 -4.588 1.00 . A A . 29 THR HG21 1 1
8 4025 1 1 29 THR HG22 H 7.876 9.810 -5.900 1.00 . A A . 29 THR HG22 1 1
8 4026 1 1 29 THR HG23 H 8.380 8.544 -4.755 1.00 . A A . 29 THR HG23 1 1
8 4027 1 1 29 THR N N 5.603 11.760 -2.920 1.00 . A A . 29 THR N 1 1
8 4028 1 1 29 THR O O 5.570 10.876 -6.101 1.00 . A A . 29 THR O 1 1
8 4029 1 1 29 THR OG1 O 7.334 9.748 -2.513 1.00 . A A . 29 THR OG1 1 1
8 4030 1 1 30 LYS C C 4.760 15.007 -6.802 1.00 . A A . 30 LYS C 1 1
8 4031 1 1 30 LYS CA C 4.869 13.494 -6.803 1.00 . A A . 30 LYS CA 1 1
8 4032 1 1 30 LYS CB C 3.447 12.858 -6.910 1.00 . A A . 30 LYS CB 1 1
8 4033 1 1 30 LYS CD C 2.822 12.218 -9.348 1.00 . A A . 30 LYS CD 1 1
8 4034 1 1 30 LYS CE C 2.689 11.047 -10.363 1.00 . A A . 30 LYS CE 1 1
8 4035 1 1 30 LYS CG C 3.298 11.708 -7.960 1.00 . A A . 30 LYS CG 1 1
8 4036 1 1 30 LYS H H 5.799 13.766 -4.893 1.00 . A A . 30 LYS H 1 1
8 4037 1 1 30 LYS HA H 5.485 13.208 -7.669 1.00 . A A . 30 LYS HA 1 1
8 4038 1 1 30 LYS HB2 H 3.203 12.493 -5.902 1.00 . A A . 30 LYS HB2 1 1
8 4039 1 1 30 LYS HB3 H 2.690 13.620 -7.154 1.00 . A A . 30 LYS HB3 1 1
8 4040 1 1 30 LYS HD2 H 1.838 12.699 -9.227 1.00 . A A . 30 LYS HD2 1 1
8 4041 1 1 30 LYS HD3 H 3.532 12.968 -9.732 1.00 . A A . 30 LYS HD3 1 1
8 4042 1 1 30 LYS HE2 H 3.690 10.627 -10.566 1.00 . A A . 30 LYS HE2 1 1
8 4043 1 1 30 LYS HE3 H 2.072 10.242 -9.928 1.00 . A A . 30 LYS HE3 1 1
8 4044 1 1 30 LYS HG2 H 4.236 11.151 -8.098 1.00 . A A . 30 LYS HG2 1 1
8 4045 1 1 30 LYS HG3 H 2.535 10.993 -7.611 1.00 . A A . 30 LYS HG3 1 1
8 4046 1 1 30 LYS HZ1 H 1.052 11.839 -11.484 1.00 . A A . 30 LYS HZ1 1 1
8 4047 1 1 30 LYS HZ2 H 2.006 10.682 -12.350 1.00 . A A . 30 LYS HZ2 1 1
8 4048 1 1 30 LYS HZ3 H 2.613 12.302 -12.092 1.00 . A A . 30 LYS HZ3 1 1
8 4049 1 1 30 LYS N N 5.551 13.075 -5.570 1.00 . A A . 30 LYS N 1 1
8 4050 1 1 30 LYS NZ N 2.065 11.491 -11.631 1.00 . A A . 30 LYS NZ 1 1
8 4051 1 1 30 LYS O O 5.313 15.648 -7.682 1.00 . A A . 30 LYS O 1 1
8 4052 1 1 31 ILE C C 5.000 17.587 -4.856 1.00 . A A . 31 ILE C 1 1
8 4053 1 1 31 ILE CA C 3.885 17.031 -5.717 1.00 . A A . 31 ILE CA 1 1
8 4054 1 1 31 ILE CB C 2.483 17.417 -5.156 1.00 . A A . 31 ILE CB 1 1
8 4055 1 1 31 ILE CD1 C -0.062 16.913 -5.465 1.00 . A A . 31 ILE CD1 1 1
8 4056 1 1 31 ILE CG1 C 1.364 16.853 -6.085 1.00 . A A . 31 ILE CG1 1 1
8 4057 1 1 31 ILE CG2 C 2.366 18.956 -4.969 1.00 . A A . 31 ILE CG2 1 1
8 4058 1 1 31 ILE H H 3.637 15.014 -5.079 1.00 . A A . 31 ILE H 1 1
8 4059 1 1 31 ILE HA H 3.947 17.479 -6.723 1.00 . A A . 31 ILE HA 1 1
8 4060 1 1 31 ILE HB H 2.363 16.957 -4.163 1.00 . A A . 31 ILE HB 1 1
8 4061 1 1 31 ILE HD11 H -0.778 16.403 -6.129 1.00 . A A . 31 ILE HD11 1 1
8 4062 1 1 31 ILE HD12 H -0.090 16.412 -4.486 1.00 . A A . 31 ILE HD12 1 1
8 4063 1 1 31 ILE HD13 H -0.403 17.950 -5.338 1.00 . A A . 31 ILE HD13 1 1
8 4064 1 1 31 ILE HG12 H 1.375 17.394 -7.046 1.00 . A A . 31 ILE HG12 1 1
8 4065 1 1 31 ILE HG13 H 1.578 15.796 -6.301 1.00 . A A . 31 ILE HG13 1 1
8 4066 1 1 31 ILE HG21 H 2.460 19.465 -5.942 1.00 . A A . 31 ILE HG21 1 1
8 4067 1 1 31 ILE HG22 H 1.400 19.229 -4.520 1.00 . A A . 31 ILE HG22 1 1
8 4068 1 1 31 ILE HG23 H 3.154 19.337 -4.300 1.00 . A A . 31 ILE HG23 1 1
8 4069 1 1 31 ILE N N 4.048 15.578 -5.800 1.00 . A A . 31 ILE N 1 1
8 4070 1 1 31 ILE O O 5.755 18.418 -5.338 1.00 . A A . 31 ILE O 1 1
8 4071 1 1 32 THR C C 7.512 17.357 -3.227 1.00 . A A . 32 THR C 1 1
8 4072 1 1 32 THR CA C 6.147 17.734 -2.704 1.00 . A A . 32 THR CA 1 1
8 4073 1 1 32 THR CB C 5.980 17.269 -1.228 1.00 . A A . 32 THR CB 1 1
8 4074 1 1 32 THR CG2 C 7.159 17.720 -0.330 1.00 . A A . 32 THR CG2 1 1
8 4075 1 1 32 THR H H 4.533 16.443 -3.210 1.00 . A A . 32 THR H 1 1
8 4076 1 1 32 THR HA H 6.025 18.832 -2.700 1.00 . A A . 32 THR HA 1 1
8 4077 1 1 32 THR HB H 5.936 16.168 -1.194 1.00 . A A . 32 THR HB 1 1
8 4078 1 1 32 THR HG1 H 3.997 17.609 -1.128 1.00 . A A . 32 THR HG1 1 1
8 4079 1 1 32 THR HG21 H 6.964 17.464 0.724 1.00 . A A . 32 THR HG21 1 1
8 4080 1 1 32 THR HG22 H 7.273 18.811 -0.409 1.00 . A A . 32 THR HG22 1 1
8 4081 1 1 32 THR HG23 H 8.098 17.233 -0.634 1.00 . A A . 32 THR HG23 1 1
8 4082 1 1 32 THR N N 5.123 17.159 -3.577 1.00 . A A . 32 THR N 1 1
8 4083 1 1 32 THR O O 8.378 18.219 -3.245 1.00 . A A . 32 THR O 1 1
8 4084 1 1 32 THR OG1 O 4.794 17.858 -0.668 1.00 . A A . 32 THR OG1 1 1
8 4085 1 1 33 ASP C C 8.928 14.778 -5.327 1.00 . A A . 33 ASP C 1 1
8 4086 1 1 33 ASP CA C 9.046 15.673 -4.121 1.00 . A A . 33 ASP CA 1 1
8 4087 1 1 33 ASP CB C 9.758 14.930 -2.961 1.00 . A A . 33 ASP CB 1 1
8 4088 1 1 33 ASP CG C 11.233 14.805 -3.241 1.00 . A A . 33 ASP CG 1 1
8 4089 1 1 33 ASP H H 7.010 15.391 -3.599 1.00 . A A . 33 ASP H 1 1
8 4090 1 1 33 ASP HA H 9.650 16.535 -4.445 1.00 . A A . 33 ASP HA 1 1
8 4091 1 1 33 ASP HB2 H 9.617 15.501 -2.029 1.00 . A A . 33 ASP HB2 1 1
8 4092 1 1 33 ASP HB3 H 9.310 13.934 -2.817 1.00 . A A . 33 ASP HB3 1 1
8 4093 1 1 33 ASP N N 7.726 16.088 -3.651 1.00 . A A . 33 ASP N 1 1
8 4094 1 1 33 ASP O O 7.840 14.553 -5.832 1.00 . A A . 33 ASP O 1 1
8 4095 1 1 33 ASP OD1 O 11.630 13.841 -3.950 1.00 . A A . 33 ASP OD1 1 1
8 4096 1 1 33 ASP OD2 O 12.008 15.674 -2.755 1.00 . A A . 33 ASP OD2 1 1
9 4097 1 1 1 HIS C C -5.473 -25.244 -0.975 1.00 . A A . 1 HIS C 1 1
9 4098 1 1 1 HIS CA C -6.948 -24.938 -0.860 1.00 . A A . 1 HIS CA 1 1
9 4099 1 1 1 HIS CB C -7.532 -25.431 0.488 1.00 . A A . 1 HIS CB 1 1
9 4100 1 1 1 HIS CD2 C -8.574 -27.747 0.310 1.00 . A A . 1 HIS CD2 1 1
9 4101 1 1 1 HIS CE1 C -6.761 -28.913 0.798 1.00 . A A . 1 HIS CE1 1 1
9 4102 1 1 1 HIS CG C -7.522 -26.937 0.543 1.00 . A A . 1 HIS CG 1 1
9 4103 1 1 1 HIS H1 H -7.427 -25.355 -2.885 1.00 . A A . 1 HIS H1 1 1
9 4104 1 1 1 HIS HA H -7.089 -23.846 -0.934 1.00 . A A . 1 HIS HA 1 1
9 4105 1 1 1 HIS HB2 H -6.968 -25.023 1.340 1.00 . A A . 1 HIS HB2 1 1
9 4106 1 1 1 HIS HB3 H -8.573 -25.078 0.567 1.00 . A A . 1 HIS HB3 1 1
9 4107 1 1 1 HIS HD1 H -5.527 -27.274 1.054 1.00 . A A . 1 HIS HD1 1 1
9 4108 1 1 1 HIS HD2 H -9.601 -27.496 0.047 1.00 . A A . 1 HIS HD2 1 1
9 4109 1 1 1 HIS HE1 H -6.081 -29.742 0.994 1.00 . A A . 1 HIS HE1 1 1
9 4110 1 1 1 HIS N N -7.682 -25.574 -1.942 1.00 . A A . 1 HIS N 1 1
9 4111 1 1 1 HIS ND1 N -6.459 -27.653 0.830 1.00 . A A . 1 HIS ND1 1 1
9 4112 1 1 1 HIS NE2 N -7.974 -29.039 0.501 1.00 . A A . 1 HIS NE2 1 1
9 4113 1 1 1 HIS O O -5.116 -26.153 -1.707 1.00 . A A . 1 HIS O 1 1
9 4114 1 1 2 ALA C C -2.688 -24.752 -1.768 1.00 . A A . 2 ALA C 1 1
9 4115 1 1 2 ALA CA C -3.167 -24.720 -0.334 1.00 . A A . 2 ALA CA 1 1
9 4116 1 1 2 ALA CB C -2.791 -26.004 0.449 1.00 . A A . 2 ALA CB 1 1
9 4117 1 1 2 ALA H H -4.941 -23.759 0.348 1.00 . A A . 2 ALA H 1 1
9 4118 1 1 2 ALA HA H -2.635 -23.879 0.148 1.00 . A A . 2 ALA HA 1 1
9 4119 1 1 2 ALA HB1 H -3.233 -26.891 -0.027 1.00 . A A . 2 ALA HB1 1 1
9 4120 1 1 2 ALA HB2 H -1.698 -26.132 0.479 1.00 . A A . 2 ALA HB2 1 1
9 4121 1 1 2 ALA HB3 H -3.165 -25.934 1.481 1.00 . A A . 2 ALA HB3 1 1
9 4122 1 1 2 ALA N N -4.608 -24.487 -0.259 1.00 . A A . 2 ALA N 1 1
9 4123 1 1 2 ALA O O -2.002 -25.687 -2.151 1.00 . A A . 2 ALA O 1 1
9 4124 1 1 3 ASP C C -0.986 -23.547 -3.829 1.00 . A A . 3 ASP C 1 1
9 4125 1 1 3 ASP CA C -2.490 -23.670 -3.938 1.00 . A A . 3 ASP CA 1 1
9 4126 1 1 3 ASP CB C -3.060 -22.494 -4.778 1.00 . A A . 3 ASP CB 1 1
9 4127 1 1 3 ASP CG C -4.509 -22.737 -5.121 1.00 . A A . 3 ASP CG 1 1
9 4128 1 1 3 ASP H H -3.607 -22.975 -2.251 1.00 . A A . 3 ASP H 1 1
9 4129 1 1 3 ASP HA H -2.748 -24.606 -4.463 1.00 . A A . 3 ASP HA 1 1
9 4130 1 1 3 ASP HB2 H -2.977 -21.544 -4.227 1.00 . A A . 3 ASP HB2 1 1
9 4131 1 1 3 ASP HB3 H -2.473 -22.403 -5.707 1.00 . A A . 3 ASP HB3 1 1
9 4132 1 1 3 ASP N N -3.028 -23.724 -2.580 1.00 . A A . 3 ASP N 1 1
9 4133 1 1 3 ASP O O -0.282 -24.370 -4.394 1.00 . A A . 3 ASP O 1 1
9 4134 1 1 3 ASP OD1 O -5.305 -23.007 -4.180 1.00 . A A . 3 ASP OD1 1 1
9 4135 1 1 3 ASP OD2 O -4.864 -22.666 -6.329 1.00 . A A . 3 ASP OD2 1 1
9 4136 1 1 4 GLY C C 1.342 -21.100 -2.275 1.00 . A A . 4 GLY C 1 1
9 4137 1 1 4 GLY CA C 0.973 -22.404 -2.938 1.00 . A A . 4 GLY CA 1 1
9 4138 1 1 4 GLY H H -1.075 -21.871 -2.639 1.00 . A A . 4 GLY H 1 1
9 4139 1 1 4 GLY HA2 H 1.347 -23.244 -2.331 1.00 . A A . 4 GLY HA2 1 1
9 4140 1 1 4 GLY HA3 H 1.460 -22.449 -3.925 1.00 . A A . 4 GLY HA3 1 1
9 4141 1 1 4 GLY N N -0.475 -22.529 -3.099 1.00 . A A . 4 GLY N 1 1
9 4142 1 1 4 GLY O O 1.963 -20.265 -2.916 1.00 . A A . 4 GLY O 1 1
9 4143 1 1 5 SER C C 0.870 -18.480 -1.153 1.00 . A A . 5 SER C 1 1
9 4144 1 1 5 SER CA C 1.245 -19.663 -0.292 1.00 . A A . 5 SER CA 1 1
9 4145 1 1 5 SER CB C 2.739 -19.633 0.129 1.00 . A A . 5 SER CB 1 1
9 4146 1 1 5 SER H H 0.455 -21.634 -0.499 1.00 . A A . 5 SER H 1 1
9 4147 1 1 5 SER HA H 0.634 -19.598 0.625 1.00 . A A . 5 SER HA 1 1
9 4148 1 1 5 SER HB2 H 3.387 -19.636 -0.763 1.00 . A A . 5 SER HB2 1 1
9 4149 1 1 5 SER HB3 H 2.949 -18.718 0.703 1.00 . A A . 5 SER HB3 1 1
9 4150 1 1 5 SER HG H 2.955 -21.586 0.547 1.00 . A A . 5 SER HG 1 1
9 4151 1 1 5 SER N N 0.951 -20.914 -0.992 1.00 . A A . 5 SER N 1 1
9 4152 1 1 5 SER O O 1.592 -17.496 -1.171 1.00 . A A . 5 SER O 1 1
9 4153 1 1 5 SER OG O 3.062 -20.745 0.981 1.00 . A A . 5 SER OG 1 1
9 4154 1 1 6 PHE C C -1.377 -16.445 -2.067 1.00 . A A . 6 PHE C 1 1
9 4155 1 1 6 PHE CA C -0.619 -17.509 -2.828 1.00 . A A . 6 PHE CA 1 1
9 4156 1 1 6 PHE CB C -1.440 -18.079 -4.021 1.00 . A A . 6 PHE CB 1 1
9 4157 1 1 6 PHE CD1 C -1.775 -15.915 -5.315 1.00 . A A . 6 PHE CD1 1 1
9 4158 1 1 6 PHE CD2 C -0.580 -17.708 -6.401 1.00 . A A . 6 PHE CD2 1 1
9 4159 1 1 6 PHE CE1 C -1.551 -15.090 -6.424 1.00 . A A . 6 PHE CE1 1 1
9 4160 1 1 6 PHE CE2 C -0.381 -16.898 -7.522 1.00 . A A . 6 PHE CE2 1 1
9 4161 1 1 6 PHE CG C -1.261 -17.214 -5.281 1.00 . A A . 6 PHE CG 1 1
9 4162 1 1 6 PHE CZ C -0.853 -15.583 -7.529 1.00 . A A . 6 PHE CZ 1 1
9 4163 1 1 6 PHE H H -0.866 -19.366 -1.810 1.00 . A A . 6 PHE H 1 1
9 4164 1 1 6 PHE HA H 0.305 -17.083 -3.254 1.00 . A A . 6 PHE HA 1 1
9 4165 1 1 6 PHE HB2 H -1.087 -19.099 -4.240 1.00 . A A . 6 PHE HB2 1 1
9 4166 1 1 6 PHE HB3 H -2.509 -18.146 -3.768 1.00 . A A . 6 PHE HB3 1 1
9 4167 1 1 6 PHE HD1 H -2.353 -15.542 -4.480 1.00 . A A . 6 PHE HD1 1 1
9 4168 1 1 6 PHE HD2 H -0.199 -18.724 -6.411 1.00 . A A . 6 PHE HD2 1 1
9 4169 1 1 6 PHE HE1 H -1.920 -14.069 -6.423 1.00 . A A . 6 PHE HE1 1 1
9 4170 1 1 6 PHE HE2 H 0.144 -17.290 -8.388 1.00 . A A . 6 PHE HE2 1 1
9 4171 1 1 6 PHE HZ H -0.677 -14.946 -8.391 1.00 . A A . 6 PHE HZ 1 1
9 4172 1 1 6 PHE N N -0.259 -18.573 -1.892 1.00 . A A . 6 PHE N 1 1
9 4173 1 1 6 PHE O O -1.041 -15.279 -2.189 1.00 . A A . 6 PHE O 1 1
9 4174 1 1 7 SER C C -2.338 -14.841 0.161 1.00 . A A . 7 SER C 1 1
9 4175 1 1 7 SER CA C -3.203 -15.865 -0.535 1.00 . A A . 7 SER CA 1 1
9 4176 1 1 7 SER CB C -4.093 -16.546 0.541 1.00 . A A . 7 SER CB 1 1
9 4177 1 1 7 SER H H -2.664 -17.806 -1.210 1.00 . A A . 7 SER H 1 1
9 4178 1 1 7 SER HA H -3.856 -15.358 -1.262 1.00 . A A . 7 SER HA 1 1
9 4179 1 1 7 SER HB2 H -4.784 -17.263 0.067 1.00 . A A . 7 SER HB2 1 1
9 4180 1 1 7 SER HB3 H -3.448 -17.102 1.244 1.00 . A A . 7 SER HB3 1 1
9 4181 1 1 7 SER HG H -5.408 -15.880 1.918 1.00 . A A . 7 SER HG 1 1
9 4182 1 1 7 SER N N -2.402 -16.842 -1.275 1.00 . A A . 7 SER N 1 1
9 4183 1 1 7 SER O O -2.640 -13.662 0.073 1.00 . A A . 7 SER O 1 1
9 4184 1 1 7 SER OG O -4.837 -15.531 1.239 1.00 . A A . 7 SER OG 1 1
9 4185 1 1 8 ASP C C -0.016 -13.183 0.656 1.00 . A A . 8 ASP C 1 1
9 4186 1 1 8 ASP CA C -0.425 -14.309 1.577 1.00 . A A . 8 ASP CA 1 1
9 4187 1 1 8 ASP CB C 0.846 -14.969 2.176 1.00 . A A . 8 ASP CB 1 1
9 4188 1 1 8 ASP CG C 1.728 -13.943 2.846 1.00 . A A . 8 ASP CG 1 1
9 4189 1 1 8 ASP H H -1.035 -16.246 0.907 1.00 . A A . 8 ASP H 1 1
9 4190 1 1 8 ASP HA H -1.023 -13.898 2.409 1.00 . A A . 8 ASP HA 1 1
9 4191 1 1 8 ASP HB2 H 0.558 -15.723 2.925 1.00 . A A . 8 ASP HB2 1 1
9 4192 1 1 8 ASP HB3 H 1.405 -15.480 1.377 1.00 . A A . 8 ASP HB3 1 1
9 4193 1 1 8 ASP N N -1.260 -15.271 0.857 1.00 . A A . 8 ASP N 1 1
9 4194 1 1 8 ASP O O -0.215 -12.030 1.007 1.00 . A A . 8 ASP O 1 1
9 4195 1 1 8 ASP OD1 O 1.193 -13.103 3.620 1.00 . A A . 8 ASP OD1 1 1
9 4196 1 1 8 ASP OD2 O 2.966 -13.967 2.607 1.00 . A A . 8 ASP OD2 1 1
9 4197 1 1 9 GLU C C -0.316 -11.678 -1.867 1.00 . A A . 9 GLU C 1 1
9 4198 1 1 9 GLU CA C 0.928 -12.434 -1.458 1.00 . A A . 9 GLU CA 1 1
9 4199 1 1 9 GLU CB C 1.653 -12.955 -2.730 1.00 . A A . 9 GLU CB 1 1
9 4200 1 1 9 GLU CD C 3.279 -14.401 -1.412 1.00 . A A . 9 GLU CD 1 1
9 4201 1 1 9 GLU CG C 3.137 -13.330 -2.463 1.00 . A A . 9 GLU CG 1 1
9 4202 1 1 9 GLU H H 0.670 -14.454 -0.806 1.00 . A A . 9 GLU H 1 1
9 4203 1 1 9 GLU HA H 1.609 -11.751 -0.930 1.00 . A A . 9 GLU HA 1 1
9 4204 1 1 9 GLU HB2 H 1.116 -13.822 -3.149 1.00 . A A . 9 GLU HB2 1 1
9 4205 1 1 9 GLU HB3 H 1.646 -12.156 -3.491 1.00 . A A . 9 GLU HB3 1 1
9 4206 1 1 9 GLU HG2 H 3.597 -13.678 -3.402 1.00 . A A . 9 GLU HG2 1 1
9 4207 1 1 9 GLU HG3 H 3.691 -12.435 -2.135 1.00 . A A . 9 GLU HG3 1 1
9 4208 1 1 9 GLU N N 0.545 -13.498 -0.532 1.00 . A A . 9 GLU N 1 1
9 4209 1 1 9 GLU O O -0.292 -10.458 -1.885 1.00 . A A . 9 GLU O 1 1
9 4210 1 1 9 GLU OE1 O 3.265 -14.053 -0.201 1.00 . A A . 9 GLU OE1 1 1
9 4211 1 1 9 GLU OE2 O 3.410 -15.597 -1.787 1.00 . A A . 9 GLU OE2 1 1
9 4212 1 1 10 MET C C -3.117 -10.686 -1.637 1.00 . A A . 10 MET C 1 1
9 4213 1 1 10 MET CA C -2.628 -11.699 -2.653 1.00 . A A . 10 MET CA 1 1
9 4214 1 1 10 MET CB C -3.770 -12.707 -2.963 1.00 . A A . 10 MET CB 1 1
9 4215 1 1 10 MET CE C -6.897 -12.695 -5.713 1.00 . A A . 10 MET CE 1 1
9 4216 1 1 10 MET CG C -4.882 -12.109 -3.860 1.00 . A A . 10 MET CG 1 1
9 4217 1 1 10 MET H H -1.409 -13.388 -2.164 1.00 . A A . 10 MET H 1 1
9 4218 1 1 10 MET HA H -2.359 -11.177 -3.586 1.00 . A A . 10 MET HA 1 1
9 4219 1 1 10 MET HB2 H -3.348 -13.563 -3.511 1.00 . A A . 10 MET HB2 1 1
9 4220 1 1 10 MET HB3 H -4.207 -13.074 -2.021 1.00 . A A . 10 MET HB3 1 1
9 4221 1 1 10 MET HE1 H -7.394 -11.767 -5.390 1.00 . A A . 10 MET HE1 1 1
9 4222 1 1 10 MET HE2 H -6.179 -12.467 -6.516 1.00 . A A . 10 MET HE2 1 1
9 4223 1 1 10 MET HE3 H -7.651 -13.399 -6.094 1.00 . A A . 10 MET HE3 1 1
9 4224 1 1 10 MET HG2 H -5.439 -11.315 -3.339 1.00 . A A . 10 MET HG2 1 1
9 4225 1 1 10 MET HG3 H -4.442 -11.698 -4.782 1.00 . A A . 10 MET HG3 1 1
9 4226 1 1 10 MET N N -1.418 -12.387 -2.201 1.00 . A A . 10 MET N 1 1
9 4227 1 1 10 MET O O -3.788 -9.747 -2.035 1.00 . A A . 10 MET O 1 1
9 4228 1 1 10 MET SD S -6.031 -13.454 -4.306 1.00 . A A . 10 MET SD 1 1
9 4229 1 1 11 ASN C C -2.178 -8.732 0.724 1.00 . A A . 11 ASN C 1 1
9 4230 1 1 11 ASN CA C -3.197 -9.849 0.658 1.00 . A A . 11 ASN CA 1 1
9 4231 1 1 11 ASN CB C -3.365 -10.508 2.054 1.00 . A A . 11 ASN CB 1 1
9 4232 1 1 11 ASN CG C -4.087 -11.838 1.984 1.00 . A A . 11 ASN CG 1 1
9 4233 1 1 11 ASN H H -2.274 -11.639 -0.017 1.00 . A A . 11 ASN H 1 1
9 4234 1 1 11 ASN HA H -4.170 -9.409 0.377 1.00 . A A . 11 ASN HA 1 1
9 4235 1 1 11 ASN HB2 H -2.365 -10.677 2.485 1.00 . A A . 11 ASN HB2 1 1
9 4236 1 1 11 ASN HB3 H -3.912 -9.830 2.728 1.00 . A A . 11 ASN HB3 1 1
9 4237 1 1 11 ASN HD21 H -5.690 -11.152 0.880 1.00 . A A . 11 ASN HD21 1 1
9 4238 1 1 11 ASN HD22 H -5.719 -12.826 1.265 1.00 . A A . 11 ASN HD22 1 1
9 4239 1 1 11 ASN N N -2.801 -10.850 -0.332 1.00 . A A . 11 ASN N 1 1
9 4240 1 1 11 ASN ND2 N -5.261 -11.938 1.319 1.00 . A A . 11 ASN ND2 1 1
9 4241 1 1 11 ASN O O -2.578 -7.581 0.793 1.00 . A A . 11 ASN O 1 1
9 4242 1 1 11 ASN OD1 O -3.586 -12.805 2.538 1.00 . A A . 11 ASN OD1 1 1
9 4243 1 1 12 THR C C 0.014 -7.015 -0.331 1.00 . A A . 12 THR C 1 1
9 4244 1 1 12 THR CA C 0.134 -7.966 0.835 1.00 . A A . 12 THR CA 1 1
9 4245 1 1 12 THR CB C 1.601 -8.479 0.880 1.00 . A A . 12 THR CB 1 1
9 4246 1 1 12 THR CG2 C 1.892 -9.302 2.163 1.00 . A A . 12 THR CG2 1 1
9 4247 1 1 12 THR H H -0.540 -9.979 0.620 1.00 . A A . 12 THR H 1 1
9 4248 1 1 12 THR HA H -0.067 -7.417 1.771 1.00 . A A . 12 THR HA 1 1
9 4249 1 1 12 THR HB H 2.275 -7.603 0.882 1.00 . A A . 12 THR HB 1 1
9 4250 1 1 12 THR HG1 H 2.736 -9.551 -0.377 1.00 . A A . 12 THR HG1 1 1
9 4251 1 1 12 THR HG21 H 2.945 -9.622 2.169 1.00 . A A . 12 THR HG21 1 1
9 4252 1 1 12 THR HG22 H 1.259 -10.199 2.212 1.00 . A A . 12 THR HG22 1 1
9 4253 1 1 12 THR HG23 H 1.709 -8.691 3.057 1.00 . A A . 12 THR HG23 1 1
9 4254 1 1 12 THR N N -0.857 -9.034 0.712 1.00 . A A . 12 THR N 1 1
9 4255 1 1 12 THR O O 0.081 -5.817 -0.109 1.00 . A A . 12 THR O 1 1
9 4256 1 1 12 THR OG1 O 1.834 -9.260 -0.304 1.00 . A A . 12 THR OG1 1 1
9 4257 1 1 13 ILE C C -1.362 -5.557 -2.420 1.00 . A A . 13 ILE C 1 1
9 4258 1 1 13 ILE CA C -0.284 -6.577 -2.707 1.00 . A A . 13 ILE CA 1 1
9 4259 1 1 13 ILE CB C -0.532 -7.246 -4.100 1.00 . A A . 13 ILE CB 1 1
9 4260 1 1 13 ILE CD1 C -3.085 -7.228 -4.672 1.00 . A A . 13 ILE CD1 1 1
9 4261 1 1 13 ILE CG1 C -1.865 -8.053 -4.174 1.00 . A A . 13 ILE CG1 1 1
9 4262 1 1 13 ILE CG2 C 0.677 -8.142 -4.496 1.00 . A A . 13 ILE CG2 1 1
9 4263 1 1 13 ILE H H -0.188 -8.488 -1.733 1.00 . A A . 13 ILE H 1 1
9 4264 1 1 13 ILE HA H 0.671 -6.029 -2.775 1.00 . A A . 13 ILE HA 1 1
9 4265 1 1 13 ILE HB H -0.573 -6.441 -4.854 1.00 . A A . 13 ILE HB 1 1
9 4266 1 1 13 ILE HD11 H -3.999 -7.840 -4.604 1.00 . A A . 13 ILE HD11 1 1
9 4267 1 1 13 ILE HD12 H -3.243 -6.314 -4.090 1.00 . A A . 13 ILE HD12 1 1
9 4268 1 1 13 ILE HD13 H -2.941 -6.938 -5.724 1.00 . A A . 13 ILE HD13 1 1
9 4269 1 1 13 ILE HG12 H -1.763 -8.900 -4.871 1.00 . A A . 13 ILE HG12 1 1
9 4270 1 1 13 ILE HG13 H -2.079 -8.471 -3.186 1.00 . A A . 13 ILE HG13 1 1
9 4271 1 1 13 ILE HG21 H 0.561 -8.497 -5.530 1.00 . A A . 13 ILE HG21 1 1
9 4272 1 1 13 ILE HG22 H 1.613 -7.568 -4.439 1.00 . A A . 13 ILE HG22 1 1
9 4273 1 1 13 ILE HG23 H 0.768 -9.023 -3.844 1.00 . A A . 13 ILE HG23 1 1
9 4274 1 1 13 ILE N N -0.156 -7.503 -1.581 1.00 . A A . 13 ILE N 1 1
9 4275 1 1 13 ILE O O -1.209 -4.418 -2.830 1.00 . A A . 13 ILE O 1 1
9 4276 1 1 14 LEU C C -3.181 -4.083 -0.357 1.00 . A A . 14 LEU C 1 1
9 4277 1 1 14 LEU CA C -3.554 -4.961 -1.533 1.00 . A A . 14 LEU CA 1 1
9 4278 1 1 14 LEU CB C -4.915 -5.716 -1.403 1.00 . A A . 14 LEU CB 1 1
9 4279 1 1 14 LEU CD1 C -7.367 -5.891 -2.120 1.00 . A A . 14 LEU CD1 1 1
9 4280 1 1 14 LEU CD2 C -6.547 -3.758 -1.009 1.00 . A A . 14 LEU CD2 1 1
9 4281 1 1 14 LEU CG C -6.154 -4.934 -1.940 1.00 . A A . 14 LEU CG 1 1
9 4282 1 1 14 LEU H H -2.564 -6.841 -1.348 1.00 . A A . 14 LEU H 1 1
9 4283 1 1 14 LEU HA H -3.625 -4.327 -2.432 1.00 . A A . 14 LEU HA 1 1
9 4284 1 1 14 LEU HB2 H -4.839 -6.621 -2.025 1.00 . A A . 14 LEU HB2 1 1
9 4285 1 1 14 LEU HB3 H -5.076 -6.041 -0.363 1.00 . A A . 14 LEU HB3 1 1
9 4286 1 1 14 LEU HD11 H -7.121 -6.690 -2.837 1.00 . A A . 14 LEU HD11 1 1
9 4287 1 1 14 LEU HD12 H -8.238 -5.343 -2.511 1.00 . A A . 14 LEU HD12 1 1
9 4288 1 1 14 LEU HD13 H -7.644 -6.353 -1.160 1.00 . A A . 14 LEU HD13 1 1
9 4289 1 1 14 LEU HD21 H -5.721 -3.043 -0.918 1.00 . A A . 14 LEU HD21 1 1
9 4290 1 1 14 LEU HD22 H -6.805 -4.134 -0.007 1.00 . A A . 14 LEU HD22 1 1
9 4291 1 1 14 LEU HD23 H -7.418 -3.223 -1.420 1.00 . A A . 14 LEU HD23 1 1
9 4292 1 1 14 LEU HG H -5.924 -4.521 -2.939 1.00 . A A . 14 LEU HG 1 1
9 4293 1 1 14 LEU N N -2.469 -5.922 -1.733 1.00 . A A . 14 LEU N 1 1
9 4294 1 1 14 LEU O O -3.204 -2.871 -0.491 1.00 . A A . 14 LEU O 1 1
9 4295 1 1 15 ASP C C -1.345 -2.860 1.608 1.00 . A A . 15 ASP C 1 1
9 4296 1 1 15 ASP CA C -2.468 -3.815 1.955 1.00 . A A . 15 ASP CA 1 1
9 4297 1 1 15 ASP CB C -2.039 -4.671 3.179 1.00 . A A . 15 ASP CB 1 1
9 4298 1 1 15 ASP CG C -1.767 -3.799 4.378 1.00 . A A . 15 ASP CG 1 1
9 4299 1 1 15 ASP H H -2.775 -5.652 0.906 1.00 . A A . 15 ASP H 1 1
9 4300 1 1 15 ASP HA H -3.367 -3.241 2.241 1.00 . A A . 15 ASP HA 1 1
9 4301 1 1 15 ASP HB2 H -2.839 -5.391 3.417 1.00 . A A . 15 ASP HB2 1 1
9 4302 1 1 15 ASP HB3 H -1.130 -5.247 2.947 1.00 . A A . 15 ASP HB3 1 1
9 4303 1 1 15 ASP N N -2.812 -4.657 0.808 1.00 . A A . 15 ASP N 1 1
9 4304 1 1 15 ASP O O -1.471 -1.666 1.831 1.00 . A A . 15 ASP O 1 1
9 4305 1 1 15 ASP OD1 O -0.702 -3.124 4.399 1.00 . A A . 15 ASP OD1 1 1
9 4306 1 1 15 ASP OD2 O -2.613 -3.780 5.315 1.00 . A A . 15 ASP OD2 1 1
9 4307 1 1 16 ASN C C 0.872 -1.797 -0.443 1.00 . A A . 16 ASN C 1 1
9 4308 1 1 16 ASN CA C 0.969 -2.577 0.846 1.00 . A A . 16 ASN CA 1 1
9 4309 1 1 16 ASN CB C 2.227 -3.494 0.833 1.00 . A A . 16 ASN CB 1 1
9 4310 1 1 16 ASN CG C 3.539 -2.748 0.907 1.00 . A A . 16 ASN CG 1 1
9 4311 1 1 16 ASN H H -0.190 -4.364 0.845 1.00 . A A . 16 ASN H 1 1
9 4312 1 1 16 ASN HA H 1.089 -1.879 1.693 1.00 . A A . 16 ASN HA 1 1
9 4313 1 1 16 ASN HB2 H 2.158 -4.163 1.707 1.00 . A A . 16 ASN HB2 1 1
9 4314 1 1 16 ASN HB3 H 2.228 -4.116 -0.078 1.00 . A A . 16 ASN HB3 1 1
9 4315 1 1 16 ASN HD21 H 4.602 -4.404 1.509 1.00 . A A . 16 ASN HD21 1 1
9 4316 1 1 16 ASN HD22 H 5.525 -2.958 1.348 1.00 . A A . 16 ASN HD22 1 1
9 4317 1 1 16 ASN N N -0.224 -3.392 1.073 1.00 . A A . 16 ASN N 1 1
9 4318 1 1 16 ASN ND2 N 4.644 -3.430 1.285 1.00 . A A . 16 ASN ND2 1 1
9 4319 1 1 16 ASN O O 1.254 -0.637 -0.435 1.00 . A A . 16 ASN O 1 1
9 4320 1 1 16 ASN OD1 O 3.579 -1.560 0.628 1.00 . A A . 16 ASN OD1 1 1
9 4321 1 1 17 LEU C C -0.930 -1.176 -3.217 1.00 . A A . 17 LEU C 1 1
9 4322 1 1 17 LEU CA C 0.434 -1.739 -2.862 1.00 . A A . 17 LEU CA 1 1
9 4323 1 1 17 LEU CB C 1.029 -2.723 -3.920 1.00 . A A . 17 LEU CB 1 1
9 4324 1 1 17 LEU CD1 C 2.598 -3.176 -5.882 1.00 . A A . 17 LEU CD1 1 1
9 4325 1 1 17 LEU CD2 C 1.305 -0.987 -5.812 1.00 . A A . 17 LEU CD2 1 1
9 4326 1 1 17 LEU CG C 2.002 -2.079 -4.956 1.00 . A A . 17 LEU CG 1 1
9 4327 1 1 17 LEU H H 0.009 -3.331 -1.511 1.00 . A A . 17 LEU H 1 1
9 4328 1 1 17 LEU HA H 1.124 -0.882 -2.811 1.00 . A A . 17 LEU HA 1 1
9 4329 1 1 17 LEU HB2 H 1.620 -3.476 -3.372 1.00 . A A . 17 LEU HB2 1 1
9 4330 1 1 17 LEU HB3 H 0.229 -3.256 -4.456 1.00 . A A . 17 LEU HB3 1 1
9 4331 1 1 17 LEU HD11 H 1.801 -3.657 -6.468 1.00 . A A . 17 LEU HD11 1 1
9 4332 1 1 17 LEU HD12 H 3.109 -3.946 -5.285 1.00 . A A . 17 LEU HD12 1 1
9 4333 1 1 17 LEU HD13 H 3.332 -2.742 -6.580 1.00 . A A . 17 LEU HD13 1 1
9 4334 1 1 17 LEU HD21 H 0.933 -0.169 -5.178 1.00 . A A . 17 LEU HD21 1 1
9 4335 1 1 17 LEU HD22 H 0.459 -1.416 -6.369 1.00 . A A . 17 LEU HD22 1 1
9 4336 1 1 17 LEU HD23 H 2.021 -0.561 -6.532 1.00 . A A . 17 LEU HD23 1 1
9 4337 1 1 17 LEU HG H 2.842 -1.614 -4.409 1.00 . A A . 17 LEU HG 1 1
9 4338 1 1 17 LEU N N 0.386 -2.405 -1.553 1.00 . A A . 17 LEU N 1 1
9 4339 1 1 17 LEU O O -1.433 -1.426 -4.301 1.00 . A A . 17 LEU O 1 1
9 4340 1 1 18 ALA C C -3.060 1.376 -1.577 1.00 . A A . 18 ALA C 1 1
9 4341 1 1 18 ALA CA C -2.807 0.278 -2.592 1.00 . A A . 18 ALA CA 1 1
9 4342 1 1 18 ALA CB C -4.026 -0.681 -2.630 1.00 . A A . 18 ALA CB 1 1
9 4343 1 1 18 ALA H H -1.090 -0.227 -1.417 1.00 . A A . 18 ALA H 1 1
9 4344 1 1 18 ALA HA H -2.718 0.747 -3.589 1.00 . A A . 18 ALA HA 1 1
9 4345 1 1 18 ALA HB1 H -4.293 -1.016 -1.622 1.00 . A A . 18 ALA HB1 1 1
9 4346 1 1 18 ALA HB2 H -4.895 -0.154 -3.051 1.00 . A A . 18 ALA HB2 1 1
9 4347 1 1 18 ALA HB3 H -3.816 -1.563 -3.251 1.00 . A A . 18 ALA HB3 1 1
9 4348 1 1 18 ALA N N -1.534 -0.390 -2.297 1.00 . A A . 18 ALA N 1 1
9 4349 1 1 18 ALA O O -3.234 2.517 -1.972 1.00 . A A . 18 ALA O 1 1
9 4350 1 1 19 ALA C C -2.013 3.078 0.533 1.00 . A A . 19 ALA C 1 1
9 4351 1 1 19 ALA CA C -3.168 2.124 0.739 1.00 . A A . 19 ALA CA 1 1
9 4352 1 1 19 ALA CB C -3.130 1.581 2.188 1.00 . A A . 19 ALA CB 1 1
9 4353 1 1 19 ALA H H -2.953 0.118 0.063 1.00 . A A . 19 ALA H 1 1
9 4354 1 1 19 ALA HA H -4.124 2.660 0.598 1.00 . A A . 19 ALA HA 1 1
9 4355 1 1 19 ALA HB1 H -2.187 1.049 2.376 1.00 . A A . 19 ALA HB1 1 1
9 4356 1 1 19 ALA HB2 H -3.213 2.421 2.895 1.00 . A A . 19 ALA HB2 1 1
9 4357 1 1 19 ALA HB3 H -3.970 0.891 2.355 1.00 . A A . 19 ALA HB3 1 1
9 4358 1 1 19 ALA N N -3.068 1.061 -0.258 1.00 . A A . 19 ALA N 1 1
9 4359 1 1 19 ALA O O -2.232 4.275 0.608 1.00 . A A . 19 ALA O 1 1
9 4360 1 1 20 ARG C C -0.064 4.513 -1.064 1.00 . A A . 20 ARG C 1 1
9 4361 1 1 20 ARG CA C 0.329 3.492 -0.016 1.00 . A A . 20 ARG CA 1 1
9 4362 1 1 20 ARG CB C 1.623 2.750 -0.462 1.00 . A A . 20 ARG CB 1 1
9 4363 1 1 20 ARG CD C 3.217 3.125 1.561 1.00 . A A . 20 ARG CD 1 1
9 4364 1 1 20 ARG CG C 2.396 2.096 0.724 1.00 . A A . 20 ARG CG 1 1
9 4365 1 1 20 ARG CZ C 4.772 3.164 3.458 1.00 . A A . 20 ARG CZ 1 1
9 4366 1 1 20 ARG H H -0.616 1.591 0.258 1.00 . A A . 20 ARG H 1 1
9 4367 1 1 20 ARG HA H 0.545 4.032 0.908 1.00 . A A . 20 ARG HA 1 1
9 4368 1 1 20 ARG HB2 H 1.337 1.983 -1.197 1.00 . A A . 20 ARG HB2 1 1
9 4369 1 1 20 ARG HB3 H 2.302 3.455 -0.967 1.00 . A A . 20 ARG HB3 1 1
9 4370 1 1 20 ARG HD2 H 3.919 3.630 0.876 1.00 . A A . 20 ARG HD2 1 1
9 4371 1 1 20 ARG HD3 H 2.541 3.869 2.008 1.00 . A A . 20 ARG HD3 1 1
9 4372 1 1 20 ARG HE H 3.859 1.479 2.779 1.00 . A A . 20 ARG HE 1 1
9 4373 1 1 20 ARG HG2 H 1.690 1.556 1.374 1.00 . A A . 20 ARG HG2 1 1
9 4374 1 1 20 ARG HG3 H 3.109 1.362 0.313 1.00 . A A . 20 ARG HG3 1 1
9 4375 1 1 20 ARG HH11 H 4.509 5.026 2.636 1.00 . A A . 20 ARG HH11 1 1
9 4376 1 1 20 ARG HH12 H 5.604 4.950 4.010 1.00 . A A . 20 ARG HH12 1 1
9 4377 1 1 20 ARG HH21 H 5.280 1.494 4.529 1.00 . A A . 20 ARG HH21 1 1
9 4378 1 1 20 ARG HH22 H 6.036 2.998 5.060 1.00 . A A . 20 ARG HH22 1 1
9 4379 1 1 20 ARG N N -0.781 2.580 0.271 1.00 . A A . 20 ARG N 1 1
9 4380 1 1 20 ARG NE N 3.972 2.499 2.650 1.00 . A A . 20 ARG NE 1 1
9 4381 1 1 20 ARG NH1 N 4.970 4.460 3.360 1.00 . A A . 20 ARG NH1 1 1
9 4382 1 1 20 ARG NH2 N 5.402 2.512 4.409 1.00 . A A . 20 ARG NH2 1 1
9 4383 1 1 20 ARG O O 0.338 5.659 -0.948 1.00 . A A . 20 ARG O 1 1
9 4384 1 1 21 ASP C C -1.952 6.327 -2.588 1.00 . A A . 21 ASP C 1 1
9 4385 1 1 21 ASP CA C -1.199 5.124 -3.128 1.00 . A A . 21 ASP CA 1 1
9 4386 1 1 21 ASP CB C -1.985 4.486 -4.306 1.00 . A A . 21 ASP CB 1 1
9 4387 1 1 21 ASP CG C -2.012 5.423 -5.489 1.00 . A A . 21 ASP CG 1 1
9 4388 1 1 21 ASP H H -1.170 3.200 -2.189 1.00 . A A . 21 ASP H 1 1
9 4389 1 1 21 ASP HA H -0.246 5.488 -3.548 1.00 . A A . 21 ASP HA 1 1
9 4390 1 1 21 ASP HB2 H -1.491 3.551 -4.618 1.00 . A A . 21 ASP HB2 1 1
9 4391 1 1 21 ASP HB3 H -3.007 4.238 -3.982 1.00 . A A . 21 ASP HB3 1 1
9 4392 1 1 21 ASP N N -0.848 4.142 -2.100 1.00 . A A . 21 ASP N 1 1
9 4393 1 1 21 ASP O O -1.974 7.320 -3.296 1.00 . A A . 21 ASP O 1 1
9 4394 1 1 21 ASP OD1 O -1.014 5.436 -6.262 1.00 . A A . 21 ASP OD1 1 1
9 4395 1 1 21 ASP OD2 O -3.020 6.158 -5.658 1.00 . A A . 21 ASP OD2 1 1
9 4396 1 1 22 PHE C C -2.897 7.664 0.633 1.00 . A A . 22 PHE C 1 1
9 4397 1 1 22 PHE CA C -3.261 7.451 -0.822 1.00 . A A . 22 PHE CA 1 1
9 4398 1 1 22 PHE CB C -4.787 7.269 -0.967 1.00 . A A . 22 PHE CB 1 1
9 4399 1 1 22 PHE CD1 C -5.334 8.381 -3.185 1.00 . A A . 22 PHE CD1 1 1
9 4400 1 1 22 PHE CD2 C -5.251 5.965 -3.104 1.00 . A A . 22 PHE CD2 1 1
9 4401 1 1 22 PHE CE1 C -5.666 8.327 -4.542 1.00 . A A . 22 PHE CE1 1 1
9 4402 1 1 22 PHE CE2 C -5.583 5.908 -4.460 1.00 . A A . 22 PHE CE2 1 1
9 4403 1 1 22 PHE CG C -5.134 7.202 -2.458 1.00 . A A . 22 PHE CG 1 1
9 4404 1 1 22 PHE CZ C -5.794 7.089 -5.179 1.00 . A A . 22 PHE CZ 1 1
9 4405 1 1 22 PHE H H -2.591 5.443 -0.838 1.00 . A A . 22 PHE H 1 1
9 4406 1 1 22 PHE HA H -3.005 8.359 -1.381 1.00 . A A . 22 PHE HA 1 1
9 4407 1 1 22 PHE HB2 H -5.105 6.352 -0.447 1.00 . A A . 22 PHE HB2 1 1
9 4408 1 1 22 PHE HB3 H -5.315 8.121 -0.508 1.00 . A A . 22 PHE HB3 1 1
9 4409 1 1 22 PHE HD1 H -5.234 9.346 -2.698 1.00 . A A . 22 PHE HD1 1 1
9 4410 1 1 22 PHE HD2 H -5.082 5.044 -2.553 1.00 . A A . 22 PHE HD2 1 1
9 4411 1 1 22 PHE HE1 H -5.823 9.245 -5.099 1.00 . A A . 22 PHE HE1 1 1
9 4412 1 1 22 PHE HE2 H -5.674 4.947 -4.956 1.00 . A A . 22 PHE HE2 1 1
9 4413 1 1 22 PHE HZ H -6.055 7.046 -6.231 1.00 . A A . 22 PHE HZ 1 1
9 4414 1 1 22 PHE N N -2.567 6.284 -1.377 1.00 . A A . 22 PHE N 1 1
9 4415 1 1 22 PHE O O -2.749 6.678 1.332 1.00 . A A . 22 PHE O 1 1
9 4416 1 1 23 ILE C C -0.828 8.712 2.627 1.00 . A A . 23 ILE C 1 1
9 4417 1 1 23 ILE CA C -2.271 9.166 2.485 1.00 . A A . 23 ILE CA 1 1
9 4418 1 1 23 ILE CB C -3.240 8.612 3.580 1.00 . A A . 23 ILE CB 1 1
9 4419 1 1 23 ILE CD1 C -5.142 10.348 3.140 1.00 . A A . 23 ILE CD1 1 1
9 4420 1 1 23 ILE CG1 C -4.734 8.853 3.205 1.00 . A A . 23 ILE CG1 1 1
9 4421 1 1 23 ILE CG2 C -2.940 9.175 5.002 1.00 . A A . 23 ILE CG2 1 1
9 4422 1 1 23 ILE H H -2.929 9.713 0.533 1.00 . A A . 23 ILE H 1 1
9 4423 1 1 23 ILE HA H -2.220 10.255 2.627 1.00 . A A . 23 ILE HA 1 1
9 4424 1 1 23 ILE HB H -3.103 7.519 3.637 1.00 . A A . 23 ILE HB 1 1
9 4425 1 1 23 ILE HD11 H -5.044 10.837 4.119 1.00 . A A . 23 ILE HD11 1 1
9 4426 1 1 23 ILE HD12 H -4.538 10.902 2.406 1.00 . A A . 23 ILE HD12 1 1
9 4427 1 1 23 ILE HD13 H -6.197 10.421 2.833 1.00 . A A . 23 ILE HD13 1 1
9 4428 1 1 23 ILE HG12 H -4.959 8.388 2.231 1.00 . A A . 23 ILE HG12 1 1
9 4429 1 1 23 ILE HG13 H -5.378 8.353 3.947 1.00 . A A . 23 ILE HG13 1 1
9 4430 1 1 23 ILE HG21 H -2.891 10.271 4.994 1.00 . A A . 23 ILE HG21 1 1
9 4431 1 1 23 ILE HG22 H -3.724 8.871 5.712 1.00 . A A . 23 ILE HG22 1 1
9 4432 1 1 23 ILE HG23 H -1.990 8.799 5.403 1.00 . A A . 23 ILE HG23 1 1
9 4433 1 1 23 ILE N N -2.749 8.922 1.117 1.00 . A A . 23 ILE N 1 1
9 4434 1 1 23 ILE O O -0.426 8.306 3.704 1.00 . A A . 23 ILE O 1 1
9 4435 1 1 24 ASN C C 2.157 8.975 0.422 1.00 . A A . 24 ASN C 1 1
9 4436 1 1 24 ASN CA C 1.410 8.441 1.633 1.00 . A A . 24 ASN CA 1 1
9 4437 1 1 24 ASN CB C 1.763 6.931 1.801 1.00 . A A . 24 ASN CB 1 1
9 4438 1 1 24 ASN CG C 0.760 6.173 2.629 1.00 . A A . 24 ASN CG 1 1
9 4439 1 1 24 ASN H H -0.369 9.132 0.686 1.00 . A A . 24 ASN H 1 1
9 4440 1 1 24 ASN HA H 1.787 8.934 2.538 1.00 . A A . 24 ASN HA 1 1
9 4441 1 1 24 ASN HB2 H 1.837 6.418 0.834 1.00 . A A . 24 ASN HB2 1 1
9 4442 1 1 24 ASN HB3 H 2.758 6.847 2.266 1.00 . A A . 24 ASN HB3 1 1
9 4443 1 1 24 ASN HD21 H -0.658 6.245 1.152 1.00 . A A . 24 ASN HD21 1 1
9 4444 1 1 24 ASN HD22 H -1.158 5.449 2.593 1.00 . A A . 24 ASN HD22 1 1
9 4445 1 1 24 ASN N N -0.013 8.785 1.548 1.00 . A A . 24 ASN N 1 1
9 4446 1 1 24 ASN ND2 N -0.451 5.939 2.081 1.00 . A A . 24 ASN ND2 1 1
9 4447 1 1 24 ASN O O 3.087 9.749 0.581 1.00 . A A . 24 ASN O 1 1
9 4448 1 1 24 ASN OD1 O 1.056 5.799 3.752 1.00 . A A . 24 ASN OD1 1 1
9 4449 1 1 25 TRP C C 2.739 10.370 -2.196 1.00 . A A . 25 TRP C 1 1
9 4450 1 1 25 TRP CA C 2.510 8.885 -2.008 1.00 . A A . 25 TRP CA 1 1
9 4451 1 1 25 TRP CB C 1.946 8.223 -3.307 1.00 . A A . 25 TRP CB 1 1
9 4452 1 1 25 TRP CD1 C 1.039 9.177 -5.474 1.00 . A A . 25 TRP CD1 1 1
9 4453 1 1 25 TRP CD2 C -0.339 9.668 -3.720 1.00 . A A . 25 TRP CD2 1 1
9 4454 1 1 25 TRP CE2 C -0.821 10.188 -4.906 1.00 . A A . 25 TRP CE2 1 1
9 4455 1 1 25 TRP CE3 C -1.037 9.854 -2.528 1.00 . A A . 25 TRP CE3 1 1
9 4456 1 1 25 TRP CG C 0.941 8.987 -4.143 1.00 . A A . 25 TRP CG 1 1
9 4457 1 1 25 TRP CH2 C -2.658 11.194 -3.766 1.00 . A A . 25 TRP CH2 1 1
9 4458 1 1 25 TRP CZ2 C -2.002 10.929 -4.973 1.00 . A A . 25 TRP CZ2 1 1
9 4459 1 1 25 TRP CZ3 C -2.168 10.680 -2.556 1.00 . A A . 25 TRP CZ3 1 1
9 4460 1 1 25 TRP H H 0.996 7.899 -0.881 1.00 . A A . 25 TRP H 1 1
9 4461 1 1 25 TRP HA H 3.500 8.432 -1.822 1.00 . A A . 25 TRP HA 1 1
9 4462 1 1 25 TRP HB2 H 2.811 8.034 -3.964 1.00 . A A . 25 TRP HB2 1 1
9 4463 1 1 25 TRP HB3 H 1.511 7.240 -3.074 1.00 . A A . 25 TRP HB3 1 1
9 4464 1 1 25 TRP HD1 H 1.848 8.813 -6.109 1.00 . A A . 25 TRP HD1 1 1
9 4465 1 1 25 TRP HE1 H -0.119 10.143 -6.892 1.00 . A A . 25 TRP HE1 1 1
9 4466 1 1 25 TRP HE3 H -0.725 9.374 -1.616 1.00 . A A . 25 TRP HE3 1 1
9 4467 1 1 25 TRP HH2 H -3.555 11.806 -3.765 1.00 . A A . 25 TRP HH2 1 1
9 4468 1 1 25 TRP HZ2 H -2.387 11.293 -5.919 1.00 . A A . 25 TRP HZ2 1 1
9 4469 1 1 25 TRP HZ3 H -2.677 10.931 -1.631 1.00 . A A . 25 TRP HZ3 1 1
9 4470 1 1 25 TRP N N 1.756 8.542 -0.800 1.00 . A A . 25 TRP N 1 1
9 4471 1 1 25 TRP NE1 N 0.021 9.868 -5.907 1.00 . A A . 25 TRP NE1 1 1
9 4472 1 1 25 TRP O O 3.770 10.715 -2.754 1.00 . A A . 25 TRP O 1 1
9 4473 1 1 26 LEU C C 1.600 13.312 -0.517 1.00 . A A . 26 LEU C 1 1
9 4474 1 1 26 LEU CA C 2.020 12.700 -1.838 1.00 . A A . 26 LEU CA 1 1
9 4475 1 1 26 LEU CB C 1.203 13.285 -3.025 1.00 . A A . 26 LEU CB 1 1
9 4476 1 1 26 LEU CD1 C 0.670 13.306 -5.514 1.00 . A A . 26 LEU CD1 1 1
9 4477 1 1 26 LEU CD2 C 3.090 13.286 -4.800 1.00 . A A . 26 LEU CD2 1 1
9 4478 1 1 26 LEU CG C 1.661 12.798 -4.433 1.00 . A A . 26 LEU CG 1 1
9 4479 1 1 26 LEU H H 0.991 10.944 -1.285 1.00 . A A . 26 LEU H 1 1
9 4480 1 1 26 LEU HA H 3.083 12.961 -1.939 1.00 . A A . 26 LEU HA 1 1
9 4481 1 1 26 LEU HB2 H 0.151 12.993 -2.874 1.00 . A A . 26 LEU HB2 1 1
9 4482 1 1 26 LEU HB3 H 1.255 14.385 -3.006 1.00 . A A . 26 LEU HB3 1 1
9 4483 1 1 26 LEU HD11 H 0.709 14.403 -5.579 1.00 . A A . 26 LEU HD11 1 1
9 4484 1 1 26 LEU HD12 H -0.359 13.012 -5.268 1.00 . A A . 26 LEU HD12 1 1
9 4485 1 1 26 LEU HD13 H 0.922 12.883 -6.498 1.00 . A A . 26 LEU HD13 1 1
9 4486 1 1 26 LEU HD21 H 3.854 12.858 -4.141 1.00 . A A . 26 LEU HD21 1 1
9 4487 1 1 26 LEU HD22 H 3.146 14.384 -4.735 1.00 . A A . 26 LEU HD22 1 1
9 4488 1 1 26 LEU HD23 H 3.338 12.986 -5.830 1.00 . A A . 26 LEU HD23 1 1
9 4489 1 1 26 LEU HG H 1.644 11.697 -4.456 1.00 . A A . 26 LEU HG 1 1
9 4490 1 1 26 LEU N N 1.823 11.253 -1.737 1.00 . A A . 26 LEU N 1 1
9 4491 1 1 26 LEU O O 0.884 14.300 -0.506 1.00 . A A . 26 LEU O 1 1
9 4492 1 1 27 ILE C C 2.720 12.863 2.957 1.00 . A A . 27 ILE C 1 1
9 4493 1 1 27 ILE CA C 1.620 13.130 1.944 1.00 . A A . 27 ILE CA 1 1
9 4494 1 1 27 ILE CB C 0.260 12.460 2.343 1.00 . A A . 27 ILE CB 1 1
9 4495 1 1 27 ILE CD1 C -1.159 14.556 3.048 1.00 . A A . 27 ILE CD1 1 1
9 4496 1 1 27 ILE CG1 C -0.984 13.364 2.064 1.00 . A A . 27 ILE CG1 1 1
9 4497 1 1 27 ILE CG2 C 0.227 11.948 3.815 1.00 . A A . 27 ILE CG2 1 1
9 4498 1 1 27 ILE H H 2.657 11.917 0.519 1.00 . A A . 27 ILE H 1 1
9 4499 1 1 27 ILE HA H 1.498 14.223 1.928 1.00 . A A . 27 ILE HA 1 1
9 4500 1 1 27 ILE HB H 0.155 11.573 1.696 1.00 . A A . 27 ILE HB 1 1
9 4501 1 1 27 ILE HD11 H -1.370 14.200 4.069 1.00 . A A . 27 ILE HD11 1 1
9 4502 1 1 27 ILE HD12 H -0.270 15.199 3.082 1.00 . A A . 27 ILE HD12 1 1
9 4503 1 1 27 ILE HD13 H -2.012 15.177 2.731 1.00 . A A . 27 ILE HD13 1 1
9 4504 1 1 27 ILE HG12 H -0.935 13.752 1.037 1.00 . A A . 27 ILE HG12 1 1
9 4505 1 1 27 ILE HG13 H -1.903 12.757 2.130 1.00 . A A . 27 ILE HG13 1 1
9 4506 1 1 27 ILE HG21 H -0.789 11.634 4.095 1.00 . A A . 27 ILE HG21 1 1
9 4507 1 1 27 ILE HG22 H 0.878 11.074 3.947 1.00 . A A . 27 ILE HG22 1 1
9 4508 1 1 27 ILE HG23 H 0.549 12.731 4.515 1.00 . A A . 27 ILE HG23 1 1
9 4509 1 1 27 ILE N N 2.051 12.706 0.607 1.00 . A A . 27 ILE N 1 1
9 4510 1 1 27 ILE O O 3.101 13.788 3.653 1.00 . A A . 27 ILE O 1 1
9 4511 1 1 28 GLN C C 5.528 10.997 3.191 1.00 . A A . 28 GLN C 1 1
9 4512 1 1 28 GLN CA C 4.307 11.309 4.023 1.00 . A A . 28 GLN CA 1 1
9 4513 1 1 28 GLN CB C 3.812 10.144 4.924 1.00 . A A . 28 GLN CB 1 1
9 4514 1 1 28 GLN CD C 4.094 8.839 7.045 1.00 . A A . 28 GLN CD 1 1
9 4515 1 1 28 GLN CG C 4.736 9.860 6.137 1.00 . A A . 28 GLN CG 1 1
9 4516 1 1 28 GLN H H 2.932 10.873 2.491 1.00 . A A . 28 GLN H 1 1
9 4517 1 1 28 GLN HA H 4.546 12.165 4.674 1.00 . A A . 28 GLN HA 1 1
9 4518 1 1 28 GLN HB2 H 2.820 10.434 5.303 1.00 . A A . 28 GLN HB2 1 1
9 4519 1 1 28 GLN HB3 H 3.697 9.226 4.328 1.00 . A A . 28 GLN HB3 1 1
9 4520 1 1 28 GLN HE21 H 2.717 10.168 7.804 1.00 . A A . 28 GLN HE21 1 1
9 4521 1 1 28 GLN HE22 H 2.607 8.562 8.421 1.00 . A A . 28 GLN HE22 1 1
9 4522 1 1 28 GLN HG2 H 5.718 9.495 5.796 1.00 . A A . 28 GLN HG2 1 1
9 4523 1 1 28 GLN HG3 H 4.901 10.781 6.713 1.00 . A A . 28 GLN HG3 1 1
9 4524 1 1 28 GLN N N 3.242 11.619 3.071 1.00 . A A . 28 GLN N 1 1
9 4525 1 1 28 GLN NE2 N 3.053 9.225 7.818 1.00 . A A . 28 GLN NE2 1 1
9 4526 1 1 28 GLN O O 6.099 9.924 3.305 1.00 . A A . 28 GLN O 1 1
9 4527 1 1 28 GLN OE1 O 4.523 7.695 7.054 1.00 . A A . 28 GLN OE1 1 1
9 4528 1 1 29 THR C C 7.805 13.094 1.275 1.00 . A A . 29 THR C 1 1
9 4529 1 1 29 THR CA C 7.041 11.789 1.414 1.00 . A A . 29 THR CA 1 1
9 4530 1 1 29 THR CB C 6.557 11.223 0.041 1.00 . A A . 29 THR CB 1 1
9 4531 1 1 29 THR CG2 C 6.647 9.676 -0.016 1.00 . A A . 29 THR CG2 1 1
9 4532 1 1 29 THR H H 5.392 12.819 2.281 1.00 . A A . 29 THR H 1 1
9 4533 1 1 29 THR HA H 7.762 11.078 1.850 1.00 . A A . 29 THR HA 1 1
9 4534 1 1 29 THR HB H 7.198 11.612 -0.773 1.00 . A A . 29 THR HB 1 1
9 4535 1 1 29 THR HG1 H 5.015 12.466 -0.346 1.00 . A A . 29 THR HG1 1 1
9 4536 1 1 29 THR HG21 H 7.686 9.334 0.118 1.00 . A A . 29 THR HG21 1 1
9 4537 1 1 29 THR HG22 H 6.291 9.322 -0.996 1.00 . A A . 29 THR HG22 1 1
9 4538 1 1 29 THR HG23 H 6.018 9.224 0.766 1.00 . A A . 29 THR HG23 1 1
9 4539 1 1 29 THR N N 5.914 11.969 2.330 1.00 . A A . 29 THR N 1 1
9 4540 1 1 29 THR O O 8.984 13.118 1.596 1.00 . A A . 29 THR O 1 1
9 4541 1 1 29 THR OG1 O 5.181 11.538 -0.237 1.00 . A A . 29 THR OG1 1 1
9 4542 1 1 30 LYS C C 7.420 16.409 1.813 1.00 . A A . 30 LYS C 1 1
9 4543 1 1 30 LYS CA C 7.840 15.486 0.685 1.00 . A A . 30 LYS CA 1 1
9 4544 1 1 30 LYS CB C 7.463 16.076 -0.704 1.00 . A A . 30 LYS CB 1 1
9 4545 1 1 30 LYS CD C 7.117 15.414 -3.172 1.00 . A A . 30 LYS CD 1 1
9 4546 1 1 30 LYS CE C 7.536 14.433 -4.303 1.00 . A A . 30 LYS CE 1 1
9 4547 1 1 30 LYS CG C 7.883 15.112 -1.854 1.00 . A A . 30 LYS CG 1 1
9 4548 1 1 30 LYS H H 6.192 14.178 0.576 1.00 . A A . 30 LYS H 1 1
9 4549 1 1 30 LYS HA H 8.937 15.390 0.722 1.00 . A A . 30 LYS HA 1 1
9 4550 1 1 30 LYS HB2 H 6.371 16.229 -0.721 1.00 . A A . 30 LYS HB2 1 1
9 4551 1 1 30 LYS HB3 H 7.942 17.057 -0.860 1.00 . A A . 30 LYS HB3 1 1
9 4552 1 1 30 LYS HD2 H 6.034 15.301 -2.994 1.00 . A A . 30 LYS HD2 1 1
9 4553 1 1 30 LYS HD3 H 7.310 16.451 -3.489 1.00 . A A . 30 LYS HD3 1 1
9 4554 1 1 30 LYS HE2 H 8.609 14.568 -4.518 1.00 . A A . 30 LYS HE2 1 1
9 4555 1 1 30 LYS HE3 H 7.384 13.394 -3.961 1.00 . A A . 30 LYS HE3 1 1
9 4556 1 1 30 LYS HG2 H 8.971 15.196 -2.017 1.00 . A A . 30 LYS HG2 1 1
9 4557 1 1 30 LYS HG3 H 7.664 14.069 -1.582 1.00 . A A . 30 LYS HG3 1 1
9 4558 1 1 30 LYS HZ1 H 5.692 14.495 -5.369 1.00 . A A . 30 LYS HZ1 1 1
9 4559 1 1 30 LYS HZ2 H 7.040 13.965 -6.318 1.00 . A A . 30 LYS HZ2 1 1
9 4560 1 1 30 LYS HZ3 H 6.871 15.656 -5.919 1.00 . A A . 30 LYS HZ3 1 1
9 4561 1 1 30 LYS N N 7.163 14.195 0.812 1.00 . A A . 30 LYS N 1 1
9 4562 1 1 30 LYS NZ N 6.747 14.652 -5.536 1.00 . A A . 30 LYS NZ 1 1
9 4563 1 1 30 LYS O O 7.568 17.610 1.653 1.00 . A A . 30 LYS O 1 1
9 4564 1 1 31 ILE C C 7.191 16.278 5.318 1.00 . A A . 31 ILE C 1 1
9 4565 1 1 31 ILE CA C 6.453 16.710 4.067 1.00 . A A . 31 ILE CA 1 1
9 4566 1 1 31 ILE CB C 4.904 16.621 4.239 1.00 . A A . 31 ILE CB 1 1
9 4567 1 1 31 ILE CD1 C 2.653 17.048 2.981 1.00 . A A . 31 ILE CD1 1 1
9 4568 1 1 31 ILE CG1 C 4.201 16.970 2.890 1.00 . A A . 31 ILE CG1 1 1
9 4569 1 1 31 ILE CG2 C 4.433 17.530 5.407 1.00 . A A . 31 ILE CG2 1 1
9 4570 1 1 31 ILE H H 6.786 14.889 3.047 1.00 . A A . 31 ILE H 1 1
9 4571 1 1 31 ILE HA H 6.700 17.771 3.892 1.00 . A A . 31 ILE HA 1 1
9 4572 1 1 31 ILE HB H 4.629 15.590 4.506 1.00 . A A . 31 ILE HB 1 1
9 4573 1 1 31 ILE HD11 H 2.338 17.952 3.525 1.00 . A A . 31 ILE HD11 1 1
9 4574 1 1 31 ILE HD12 H 2.211 17.095 1.973 1.00 . A A . 31 ILE HD12 1 1
9 4575 1 1 31 ILE HD13 H 2.246 16.169 3.498 1.00 . A A . 31 ILE HD13 1 1
9 4576 1 1 31 ILE HG12 H 4.572 17.935 2.510 1.00 . A A . 31 ILE HG12 1 1
9 4577 1 1 31 ILE HG13 H 4.464 16.192 2.152 1.00 . A A . 31 ILE HG13 1 1
9 4578 1 1 31 ILE HG21 H 4.988 17.302 6.329 1.00 . A A . 31 ILE HG21 1 1
9 4579 1 1 31 ILE HG22 H 4.591 18.588 5.153 1.00 . A A . 31 ILE HG22 1 1
9 4580 1 1 31 ILE HG23 H 3.367 17.370 5.624 1.00 . A A . 31 ILE HG23 1 1
9 4581 1 1 31 ILE N N 6.900 15.875 2.948 1.00 . A A . 31 ILE N 1 1
9 4582 1 1 31 ILE O O 7.871 17.102 5.912 1.00 . A A . 31 ILE O 1 1
9 4583 1 1 32 THR C C 9.293 14.805 6.713 1.00 . A A . 32 THR C 1 1
9 4584 1 1 32 THR CA C 7.818 14.541 6.918 1.00 . A A . 32 THR CA 1 1
9 4585 1 1 32 THR CB C 7.531 13.042 7.234 1.00 . A A . 32 THR CB 1 1
9 4586 1 1 32 THR CG2 C 8.462 12.501 8.351 1.00 . A A . 32 THR CG2 1 1
9 4587 1 1 32 THR H H 6.508 14.334 5.257 1.00 . A A . 32 THR H 1 1
9 4588 1 1 32 THR HA H 7.486 15.141 7.781 1.00 . A A . 32 THR HA 1 1
9 4589 1 1 32 THR HB H 7.696 12.417 6.337 1.00 . A A . 32 THR HB 1 1
9 4590 1 1 32 THR HG1 H 5.516 13.192 7.104 1.00 . A A . 32 THR HG1 1 1
9 4591 1 1 32 THR HG21 H 9.512 12.494 8.021 1.00 . A A . 32 THR HG21 1 1
9 4592 1 1 32 THR HG22 H 8.164 11.468 8.585 1.00 . A A . 32 THR HG22 1 1
9 4593 1 1 32 THR HG23 H 8.377 13.108 9.264 1.00 . A A . 32 THR HG23 1 1
9 4594 1 1 32 THR N N 7.076 14.997 5.743 1.00 . A A . 32 THR N 1 1
9 4595 1 1 32 THR O O 9.953 15.180 7.670 1.00 . A A . 32 THR O 1 1
9 4596 1 1 32 THR OG1 O 6.182 12.872 7.707 1.00 . A A . 32 THR OG1 1 1
9 4597 1 1 33 ASP C C 11.357 15.577 3.864 1.00 . A A . 33 ASP C 1 1
9 4598 1 1 33 ASP CA C 11.227 14.922 5.214 1.00 . A A . 33 ASP CA 1 1
9 4599 1 1 33 ASP CB C 12.032 13.599 5.229 1.00 . A A . 33 ASP CB 1 1
9 4600 1 1 33 ASP CG C 13.496 13.880 5.008 1.00 . A A . 33 ASP CG 1 1
9 4601 1 1 33 ASP H H 9.260 14.285 4.720 1.00 . A A . 33 ASP H 1 1
9 4602 1 1 33 ASP HA H 11.646 15.610 5.968 1.00 . A A . 33 ASP HA 1 1
9 4603 1 1 33 ASP HB2 H 11.888 13.103 6.202 1.00 . A A . 33 ASP HB2 1 1
9 4604 1 1 33 ASP HB3 H 11.651 12.928 4.443 1.00 . A A . 33 ASP HB3 1 1
9 4605 1 1 33 ASP N N 9.818 14.633 5.477 1.00 . A A . 33 ASP N 1 1
9 4606 1 1 33 ASP O O 11.919 16.654 3.741 1.00 . A A . 33 ASP O 1 1
9 4607 1 1 33 ASP OD1 O 14.217 14.124 6.014 1.00 . A A . 33 ASP OD1 1 1
9 4608 1 1 33 ASP OD2 O 13.942 13.863 3.829 1.00 . A A . 33 ASP OD2 1 1
10 4609 1 1 1 HIS C C -6.977 -23.758 2.717 1.00 . A A . 1 HIS C 1 1
10 4610 1 1 1 HIS CA C -7.516 -24.490 3.926 1.00 . A A . 1 HIS CA 1 1
10 4611 1 1 1 HIS CB C -7.929 -25.953 3.598 1.00 . A A . 1 HIS CB 1 1
10 4612 1 1 1 HIS CD2 C -6.319 -27.065 5.246 1.00 . A A . 1 HIS CD2 1 1
10 4613 1 1 1 HIS CE1 C -5.820 -28.824 4.004 1.00 . A A . 1 HIS CE1 1 1
10 4614 1 1 1 HIS CG C -6.963 -27.021 4.062 1.00 . A A . 1 HIS CG 1 1
10 4615 1 1 1 HIS H1 H -8.583 -22.820 4.700 1.00 . A A . 1 HIS H1 1 1
10 4616 1 1 1 HIS HA H -6.750 -24.457 4.713 1.00 . A A . 1 HIS HA 1 1
10 4617 1 1 1 HIS HB2 H -8.878 -26.189 4.102 1.00 . A A . 1 HIS HB2 1 1
10 4618 1 1 1 HIS HB3 H -8.101 -26.046 2.513 1.00 . A A . 1 HIS HB3 1 1
10 4619 1 1 1 HIS HD1 H -7.011 -28.288 2.401 1.00 . A A . 1 HIS HD1 1 1
10 4620 1 1 1 HIS HD2 H -6.337 -26.380 6.092 1.00 . A A . 1 HIS HD2 1 1
10 4621 1 1 1 HIS HE1 H -5.391 -29.764 3.663 1.00 . A A . 1 HIS HE1 1 1
10 4622 1 1 1 HIS N N -8.686 -23.776 4.417 1.00 . A A . 1 HIS N 1 1
10 4623 1 1 1 HIS ND1 N -6.648 -28.077 3.344 1.00 . A A . 1 HIS ND1 1 1
10 4624 1 1 1 HIS NE2 N -5.584 -28.294 5.116 1.00 . A A . 1 HIS NE2 1 1
10 4625 1 1 1 HIS O O -7.627 -22.827 2.263 1.00 . A A . 1 HIS O 1 1
10 4626 1 1 2 ALA C C -4.195 -24.226 0.321 1.00 . A A . 2 ALA C 1 1
10 4627 1 1 2 ALA CA C -5.219 -23.400 1.065 1.00 . A A . 2 ALA CA 1 1
10 4628 1 1 2 ALA CB C -4.552 -22.114 1.622 1.00 . A A . 2 ALA CB 1 1
10 4629 1 1 2 ALA H H -5.275 -24.908 2.578 1.00 . A A . 2 ALA H 1 1
10 4630 1 1 2 ALA HA H -6.009 -23.130 0.345 1.00 . A A . 2 ALA HA 1 1
10 4631 1 1 2 ALA HB1 H -3.740 -22.391 2.312 1.00 . A A . 2 ALA HB1 1 1
10 4632 1 1 2 ALA HB2 H -4.132 -21.495 0.816 1.00 . A A . 2 ALA HB2 1 1
10 4633 1 1 2 ALA HB3 H -5.288 -21.510 2.172 1.00 . A A . 2 ALA HB3 1 1
10 4634 1 1 2 ALA N N -5.795 -24.148 2.184 1.00 . A A . 2 ALA N 1 1
10 4635 1 1 2 ALA O O -3.866 -25.309 0.782 1.00 . A A . 2 ALA O 1 1
10 4636 1 1 3 ASP C C -1.916 -23.503 -2.468 1.00 . A A . 3 ASP C 1 1
10 4637 1 1 3 ASP CA C -2.690 -24.470 -1.592 1.00 . A A . 3 ASP CA 1 1
10 4638 1 1 3 ASP CB C -3.404 -25.562 -2.432 1.00 . A A . 3 ASP CB 1 1
10 4639 1 1 3 ASP CG C -4.680 -25.033 -3.036 1.00 . A A . 3 ASP CG 1 1
10 4640 1 1 3 ASP H H -4.011 -22.851 -1.201 1.00 . A A . 3 ASP H 1 1
10 4641 1 1 3 ASP HA H -1.985 -24.961 -0.901 1.00 . A A . 3 ASP HA 1 1
10 4642 1 1 3 ASP HB2 H -2.735 -25.934 -3.226 1.00 . A A . 3 ASP HB2 1 1
10 4643 1 1 3 ASP HB3 H -3.658 -26.414 -1.780 1.00 . A A . 3 ASP HB3 1 1
10 4644 1 1 3 ASP N N -3.687 -23.722 -0.827 1.00 . A A . 3 ASP N 1 1
10 4645 1 1 3 ASP O O -2.556 -22.688 -3.111 1.00 . A A . 3 ASP O 1 1
10 4646 1 1 3 ASP OD1 O -4.600 -24.274 -4.039 1.00 . A A . 3 ASP OD1 1 1
10 4647 1 1 3 ASP OD2 O -5.776 -25.370 -2.509 1.00 . A A . 3 ASP OD2 1 1
10 4648 1 1 4 GLY C C 0.640 -21.380 -2.471 1.00 . A A . 4 GLY C 1 1
10 4649 1 1 4 GLY CA C 0.212 -22.588 -3.276 1.00 . A A . 4 GLY CA 1 1
10 4650 1 1 4 GLY H H -0.045 -24.222 -1.952 1.00 . A A . 4 GLY H 1 1
10 4651 1 1 4 GLY HA2 H 1.121 -23.081 -3.659 1.00 . A A . 4 GLY HA2 1 1
10 4652 1 1 4 GLY HA3 H -0.355 -22.239 -4.154 1.00 . A A . 4 GLY HA3 1 1
10 4653 1 1 4 GLY N N -0.560 -23.557 -2.498 1.00 . A A . 4 GLY N 1 1
10 4654 1 1 4 GLY O O 1.445 -20.620 -2.989 1.00 . A A . 4 GLY O 1 1
10 4655 1 1 5 SER C C 0.420 -18.712 -1.285 1.00 . A A . 5 SER C 1 1
10 4656 1 1 5 SER CA C 0.534 -19.978 -0.463 1.00 . A A . 5 SER CA 1 1
10 4657 1 1 5 SER CB C 1.958 -20.181 0.115 1.00 . A A . 5 SER CB 1 1
10 4658 1 1 5 SER H H -0.516 -21.789 -0.808 1.00 . A A . 5 SER H 1 1
10 4659 1 1 5 SER HA H -0.151 -19.842 0.392 1.00 . A A . 5 SER HA 1 1
10 4660 1 1 5 SER HB2 H 1.984 -21.126 0.680 1.00 . A A . 5 SER HB2 1 1
10 4661 1 1 5 SER HB3 H 2.690 -20.240 -0.709 1.00 . A A . 5 SER HB3 1 1
10 4662 1 1 5 SER HG H 3.154 -19.171 1.364 1.00 . A A . 5 SER HG 1 1
10 4663 1 1 5 SER N N 0.133 -21.158 -1.234 1.00 . A A . 5 SER N 1 1
10 4664 1 1 5 SER O O 1.259 -17.835 -1.159 1.00 . A A . 5 SER O 1 1
10 4665 1 1 5 SER OG O 2.286 -19.086 0.987 1.00 . A A . 5 SER OG 1 1
10 4666 1 1 6 PHE C C -1.531 -16.371 -2.146 1.00 . A A . 6 PHE C 1 1
10 4667 1 1 6 PHE CA C -0.801 -17.412 -2.965 1.00 . A A . 6 PHE CA 1 1
10 4668 1 1 6 PHE CB C -1.557 -17.720 -4.292 1.00 . A A . 6 PHE CB 1 1
10 4669 1 1 6 PHE CD1 C -0.856 -15.663 -5.611 1.00 . A A . 6 PHE CD1 1 1
10 4670 1 1 6 PHE CD2 C -0.227 -17.825 -6.478 1.00 . A A . 6 PHE CD2 1 1
10 4671 1 1 6 PHE CE1 C -0.236 -15.041 -6.698 1.00 . A A . 6 PHE CE1 1 1
10 4672 1 1 6 PHE CE2 C 0.395 -17.207 -7.567 1.00 . A A . 6 PHE CE2 1 1
10 4673 1 1 6 PHE CG C -0.864 -17.057 -5.495 1.00 . A A . 6 PHE CG 1 1
10 4674 1 1 6 PHE CZ C 0.388 -15.814 -7.679 1.00 . A A . 6 PHE CZ 1 1
10 4675 1 1 6 PHE H H -1.308 -19.341 -2.195 1.00 . A A . 6 PHE H 1 1
10 4676 1 1 6 PHE HA H 0.197 -17.025 -3.231 1.00 . A A . 6 PHE HA 1 1
10 4677 1 1 6 PHE HB2 H -1.589 -18.807 -4.467 1.00 . A A . 6 PHE HB2 1 1
10 4678 1 1 6 PHE HB3 H -2.601 -17.371 -4.242 1.00 . A A . 6 PHE HB3 1 1
10 4679 1 1 6 PHE HD1 H -1.330 -15.057 -4.851 1.00 . A A . 6 PHE HD1 1 1
10 4680 1 1 6 PHE HD2 H -0.209 -18.907 -6.407 1.00 . A A . 6 PHE HD2 1 1
10 4681 1 1 6 PHE HE1 H -0.242 -13.959 -6.779 1.00 . A A . 6 PHE HE1 1 1
10 4682 1 1 6 PHE HE2 H 0.886 -17.810 -8.325 1.00 . A A . 6 PHE HE2 1 1
10 4683 1 1 6 PHE HZ H 0.869 -15.334 -8.527 1.00 . A A . 6 PHE HZ 1 1
10 4684 1 1 6 PHE N N -0.624 -18.611 -2.142 1.00 . A A . 6 PHE N 1 1
10 4685 1 1 6 PHE O O -1.188 -15.203 -2.241 1.00 . A A . 6 PHE O 1 1
10 4686 1 1 7 SER C C -2.372 -14.773 0.104 1.00 . A A . 7 SER C 1 1
10 4687 1 1 7 SER CA C -3.273 -15.826 -0.499 1.00 . A A . 7 SER CA 1 1
10 4688 1 1 7 SER CB C -3.976 -16.562 0.676 1.00 . A A . 7 SER CB 1 1
10 4689 1 1 7 SER H H -2.836 -17.730 -1.321 1.00 . A A . 7 SER H 1 1
10 4690 1 1 7 SER HA H -4.040 -15.345 -1.126 1.00 . A A . 7 SER HA 1 1
10 4691 1 1 7 SER HB2 H -4.701 -17.297 0.292 1.00 . A A . 7 SER HB2 1 1
10 4692 1 1 7 SER HB3 H -3.226 -17.101 1.273 1.00 . A A . 7 SER HB3 1 1
10 4693 1 1 7 SER HG H -5.332 -15.158 1.117 1.00 . A A . 7 SER HG 1 1
10 4694 1 1 7 SER N N -2.538 -16.775 -1.336 1.00 . A A . 7 SER N 1 1
10 4695 1 1 7 SER O O -2.725 -13.604 0.056 1.00 . A A . 7 SER O 1 1
10 4696 1 1 7 SER OG O -4.639 -15.637 1.556 1.00 . A A . 7 SER OG 1 1
10 4697 1 1 8 ASP C C 0.019 -13.111 0.254 1.00 . A A . 8 ASP C 1 1
10 4698 1 1 8 ASP CA C -0.343 -14.151 1.287 1.00 . A A . 8 ASP CA 1 1
10 4699 1 1 8 ASP CB C 0.953 -14.756 1.887 1.00 . A A . 8 ASP CB 1 1
10 4700 1 1 8 ASP CG C 1.755 -13.666 2.555 1.00 . A A . 8 ASP CG 1 1
10 4701 1 1 8 ASP H H -0.929 -16.118 0.701 1.00 . A A . 8 ASP H 1 1
10 4702 1 1 8 ASP HA H -0.905 -13.677 2.109 1.00 . A A . 8 ASP HA 1 1
10 4703 1 1 8 ASP HB2 H 0.693 -15.524 2.632 1.00 . A A . 8 ASP HB2 1 1
10 4704 1 1 8 ASP HB3 H 1.550 -15.236 1.095 1.00 . A A . 8 ASP HB3 1 1
10 4705 1 1 8 ASP N N -1.209 -15.157 0.678 1.00 . A A . 8 ASP N 1 1
10 4706 1 1 8 ASP O O -0.106 -11.932 0.543 1.00 . A A . 8 ASP O 1 1
10 4707 1 1 8 ASP OD1 O 1.438 -13.330 3.730 1.00 . A A . 8 ASP OD1 1 1
10 4708 1 1 8 ASP OD2 O 2.700 -13.133 1.913 1.00 . A A . 8 ASP OD2 1 1
10 4709 1 1 9 GLU C C -0.433 -11.680 -2.284 1.00 . A A . 9 GLU C 1 1
10 4710 1 1 9 GLU CA C 0.786 -12.524 -1.980 1.00 . A A . 9 GLU CA 1 1
10 4711 1 1 9 GLU CB C 1.353 -13.161 -3.281 1.00 . A A . 9 GLU CB 1 1
10 4712 1 1 9 GLU CD C 3.778 -12.590 -2.884 1.00 . A A . 9 GLU CD 1 1
10 4713 1 1 9 GLU CG C 2.790 -13.715 -3.078 1.00 . A A . 9 GLU CG 1 1
10 4714 1 1 9 GLU H H 0.541 -14.490 -1.176 1.00 . A A . 9 GLU H 1 1
10 4715 1 1 9 GLU HA H 1.562 -11.861 -1.569 1.00 . A A . 9 GLU HA 1 1
10 4716 1 1 9 GLU HB2 H 0.687 -13.971 -3.613 1.00 . A A . 9 GLU HB2 1 1
10 4717 1 1 9 GLU HB3 H 1.384 -12.402 -4.081 1.00 . A A . 9 GLU HB3 1 1
10 4718 1 1 9 GLU HG2 H 2.818 -14.399 -2.215 1.00 . A A . 9 GLU HG2 1 1
10 4719 1 1 9 GLU HG3 H 3.092 -14.287 -3.970 1.00 . A A . 9 GLU HG3 1 1
10 4720 1 1 9 GLU N N 0.458 -13.516 -0.959 1.00 . A A . 9 GLU N 1 1
10 4721 1 1 9 GLU O O -0.321 -10.466 -2.246 1.00 . A A . 9 GLU O 1 1
10 4722 1 1 9 GLU OE1 O 4.142 -11.939 -3.901 1.00 . A A . 9 GLU OE1 1 1
10 4723 1 1 9 GLU OE2 O 4.195 -12.344 -1.719 1.00 . A A . 9 GLU OE2 1 1
10 4724 1 1 10 MET C C -3.082 -10.477 -1.767 1.00 . A A . 10 MET C 1 1
10 4725 1 1 10 MET CA C -2.793 -11.472 -2.871 1.00 . A A . 10 MET CA 1 1
10 4726 1 1 10 MET CB C -4.092 -12.312 -3.039 1.00 . A A . 10 MET CB 1 1
10 4727 1 1 10 MET CE C -5.548 -14.761 -6.116 1.00 . A A . 10 MET CE 1 1
10 4728 1 1 10 MET CG C -4.124 -13.114 -4.363 1.00 . A A . 10 MET CG 1 1
10 4729 1 1 10 MET H H -1.678 -13.283 -2.594 1.00 . A A . 10 MET H 1 1
10 4730 1 1 10 MET HA H -2.609 -10.918 -3.806 1.00 . A A . 10 MET HA 1 1
10 4731 1 1 10 MET HB2 H -4.200 -12.994 -2.183 1.00 . A A . 10 MET HB2 1 1
10 4732 1 1 10 MET HB3 H -4.965 -11.637 -3.054 1.00 . A A . 10 MET HB3 1 1
10 4733 1 1 10 MET HE1 H -4.711 -15.475 -6.103 1.00 . A A . 10 MET HE1 1 1
10 4734 1 1 10 MET HE2 H -6.478 -15.295 -6.357 1.00 . A A . 10 MET HE2 1 1
10 4735 1 1 10 MET HE3 H -5.363 -13.991 -6.878 1.00 . A A . 10 MET HE3 1 1
10 4736 1 1 10 MET HG2 H -4.023 -12.436 -5.226 1.00 . A A . 10 MET HG2 1 1
10 4737 1 1 10 MET HG3 H -3.316 -13.856 -4.388 1.00 . A A . 10 MET HG3 1 1
10 4738 1 1 10 MET N N -1.608 -12.284 -2.578 1.00 . A A . 10 MET N 1 1
10 4739 1 1 10 MET O O -3.567 -9.397 -2.064 1.00 . A A . 10 MET O 1 1
10 4740 1 1 10 MET SD S -5.718 -13.990 -4.476 1.00 . A A . 10 MET SD 1 1
10 4741 1 1 11 ASN C C -2.067 -8.885 0.813 1.00 . A A . 11 ASN C 1 1
10 4742 1 1 11 ASN CA C -3.160 -9.912 0.608 1.00 . A A . 11 ASN CA 1 1
10 4743 1 1 11 ASN CB C -3.456 -10.680 1.925 1.00 . A A . 11 ASN CB 1 1
10 4744 1 1 11 ASN CG C -4.844 -11.287 1.896 1.00 . A A . 11 ASN CG 1 1
10 4745 1 1 11 ASN H H -2.376 -11.692 -0.273 1.00 . A A . 11 ASN H 1 1
10 4746 1 1 11 ASN HA H -4.083 -9.358 0.363 1.00 . A A . 11 ASN HA 1 1
10 4747 1 1 11 ASN HB2 H -2.698 -11.457 2.107 1.00 . A A . 11 ASN HB2 1 1
10 4748 1 1 11 ASN HB3 H -3.411 -9.968 2.765 1.00 . A A . 11 ASN HB3 1 1
10 4749 1 1 11 ASN HD21 H -4.431 -12.678 0.434 1.00 . A A . 11 ASN HD21 1 1
10 4750 1 1 11 ASN HD22 H -6.050 -12.670 1.011 1.00 . A A . 11 ASN HD22 1 1
10 4751 1 1 11 ASN N N -2.818 -10.820 -0.486 1.00 . A A . 11 ASN N 1 1
10 4752 1 1 11 ASN ND2 N -5.123 -12.294 1.041 1.00 . A A . 11 ASN ND2 1 1
10 4753 1 1 11 ASN O O -2.394 -7.743 1.089 1.00 . A A . 11 ASN O 1 1
10 4754 1 1 11 ASN OD1 O -5.695 -10.841 2.650 1.00 . A A . 11 ASN OD1 1 1
10 4755 1 1 12 THR C C 0.233 -7.230 -0.213 1.00 . A A . 12 THR C 1 1
10 4756 1 1 12 THR CA C 0.278 -8.244 0.904 1.00 . A A . 12 THR CA 1 1
10 4757 1 1 12 THR CB C 1.695 -8.875 0.980 1.00 . A A . 12 THR CB 1 1
10 4758 1 1 12 THR CG2 C 1.871 -9.726 2.266 1.00 . A A . 12 THR CG2 1 1
10 4759 1 1 12 THR H H -0.504 -10.168 0.434 1.00 . A A . 12 THR H 1 1
10 4760 1 1 12 THR HA H 0.090 -7.724 1.860 1.00 . A A . 12 THR HA 1 1
10 4761 1 1 12 THR HB H 2.439 -8.057 1.002 1.00 . A A . 12 THR HB 1 1
10 4762 1 1 12 THR HG1 H 2.755 -10.053 -0.246 1.00 . A A . 12 THR HG1 1 1
10 4763 1 1 12 THR HG21 H 1.128 -10.535 2.306 1.00 . A A . 12 THR HG21 1 1
10 4764 1 1 12 THR HG22 H 1.752 -9.097 3.161 1.00 . A A . 12 THR HG22 1 1
10 4765 1 1 12 THR HG23 H 2.876 -10.173 2.289 1.00 . A A . 12 THR HG23 1 1
10 4766 1 1 12 THR N N -0.770 -9.241 0.692 1.00 . A A . 12 THR N 1 1
10 4767 1 1 12 THR O O 0.302 -6.047 0.074 1.00 . A A . 12 THR O 1 1
10 4768 1 1 12 THR OG1 O 1.884 -9.674 -0.200 1.00 . A A . 12 THR OG1 1 1
10 4769 1 1 13 ILE C C -1.050 -5.658 -2.304 1.00 . A A . 13 ILE C 1 1
10 4770 1 1 13 ILE CA C 0.065 -6.644 -2.566 1.00 . A A . 13 ILE CA 1 1
10 4771 1 1 13 ILE CB C -0.036 -7.215 -4.019 1.00 . A A . 13 ILE CB 1 1
10 4772 1 1 13 ILE CD1 C -2.532 -7.184 -4.820 1.00 . A A . 13 ILE CD1 1 1
10 4773 1 1 13 ILE CG1 C -1.341 -8.029 -4.291 1.00 . A A . 13 ILE CG1 1 1
10 4774 1 1 13 ILE CG2 C 1.227 -8.062 -4.354 1.00 . A A . 13 ILE CG2 1 1
10 4775 1 1 13 ILE H H 0.076 -8.619 -1.709 1.00 . A A . 13 ILE H 1 1
10 4776 1 1 13 ILE HA H 1.010 -6.077 -2.512 1.00 . A A . 13 ILE HA 1 1
10 4777 1 1 13 ILE HB H -0.021 -6.360 -4.719 1.00 . A A . 13 ILE HB 1 1
10 4778 1 1 13 ILE HD11 H -2.289 -6.761 -5.807 1.00 . A A . 13 ILE HD11 1 1
10 4779 1 1 13 ILE HD12 H -3.426 -7.821 -4.929 1.00 . A A . 13 ILE HD12 1 1
10 4780 1 1 13 ILE HD13 H -2.789 -6.355 -4.149 1.00 . A A . 13 ILE HD13 1 1
10 4781 1 1 13 ILE HG12 H -1.149 -8.804 -5.051 1.00 . A A . 13 ILE HG12 1 1
10 4782 1 1 13 ILE HG13 H -1.640 -8.543 -3.371 1.00 . A A . 13 ILE HG13 1 1
10 4783 1 1 13 ILE HG21 H 1.219 -8.353 -5.416 1.00 . A A . 13 ILE HG21 1 1
10 4784 1 1 13 ILE HG22 H 2.143 -7.478 -4.174 1.00 . A A . 13 ILE HG22 1 1
10 4785 1 1 13 ILE HG23 H 1.275 -8.979 -3.750 1.00 . A A . 13 ILE HG23 1 1
10 4786 1 1 13 ILE N N 0.120 -7.643 -1.494 1.00 . A A . 13 ILE N 1 1
10 4787 1 1 13 ILE O O -0.878 -4.489 -2.615 1.00 . A A . 13 ILE O 1 1
10 4788 1 1 14 LEU C C -3.029 -4.333 -0.320 1.00 . A A . 14 LEU C 1 1
10 4789 1 1 14 LEU CA C -3.316 -5.149 -1.562 1.00 . A A . 14 LEU CA 1 1
10 4790 1 1 14 LEU CB C -4.689 -5.890 -1.507 1.00 . A A . 14 LEU CB 1 1
10 4791 1 1 14 LEU CD1 C -6.116 -3.733 -1.621 1.00 . A A . 14 LEU CD1 1 1
10 4792 1 1 14 LEU CD2 C -5.786 -5.128 -3.739 1.00 . A A . 14 LEU CD2 1 1
10 4793 1 1 14 LEU CG C -5.894 -5.161 -2.184 1.00 . A A . 14 LEU CG 1 1
10 4794 1 1 14 LEU H H -2.315 -7.035 -1.437 1.00 . A A . 14 LEU H 1 1
10 4795 1 1 14 LEU HA H -3.332 -4.472 -2.427 1.00 . A A . 14 LEU HA 1 1
10 4796 1 1 14 LEU HB2 H -4.593 -6.859 -2.021 1.00 . A A . 14 LEU HB2 1 1
10 4797 1 1 14 LEU HB3 H -4.941 -6.105 -0.457 1.00 . A A . 14 LEU HB3 1 1
10 4798 1 1 14 LEU HD11 H -7.057 -3.311 -2.008 1.00 . A A . 14 LEU HD11 1 1
10 4799 1 1 14 LEU HD12 H -5.297 -3.072 -1.931 1.00 . A A . 14 LEU HD12 1 1
10 4800 1 1 14 LEU HD13 H -6.164 -3.750 -0.523 1.00 . A A . 14 LEU HD13 1 1
10 4801 1 1 14 LEU HD21 H -6.711 -4.716 -4.171 1.00 . A A . 14 LEU HD21 1 1
10 4802 1 1 14 LEU HD22 H -5.650 -6.146 -4.137 1.00 . A A . 14 LEU HD22 1 1
10 4803 1 1 14 LEU HD23 H -4.949 -4.506 -4.084 1.00 . A A . 14 LEU HD23 1 1
10 4804 1 1 14 LEU HG H -6.801 -5.747 -1.947 1.00 . A A . 14 LEU HG 1 1
10 4805 1 1 14 LEU N N -2.205 -6.086 -1.742 1.00 . A A . 14 LEU N 1 1
10 4806 1 1 14 LEU O O -2.992 -3.116 -0.396 1.00 . A A . 14 LEU O 1 1
10 4807 1 1 15 ASP C C -1.388 -3.296 1.921 1.00 . A A . 15 ASP C 1 1
10 4808 1 1 15 ASP CA C -2.575 -4.223 2.074 1.00 . A A . 15 ASP CA 1 1
10 4809 1 1 15 ASP CB C -2.312 -5.173 3.275 1.00 . A A . 15 ASP CB 1 1
10 4810 1 1 15 ASP CG C -2.015 -4.379 4.521 1.00 . A A . 15 ASP CG 1 1
10 4811 1 1 15 ASP H H -2.826 -5.979 0.886 1.00 . A A . 15 ASP H 1 1
10 4812 1 1 15 ASP HA H -3.478 -3.631 2.298 1.00 . A A . 15 ASP HA 1 1
10 4813 1 1 15 ASP HB2 H -3.195 -5.812 3.444 1.00 . A A . 15 ASP HB2 1 1
10 4814 1 1 15 ASP HB3 H -1.459 -5.839 3.062 1.00 . A A . 15 ASP HB3 1 1
10 4815 1 1 15 ASP N N -2.812 -4.980 0.846 1.00 . A A . 15 ASP N 1 1
10 4816 1 1 15 ASP O O -1.508 -2.108 2.181 1.00 . A A . 15 ASP O 1 1
10 4817 1 1 15 ASP OD1 O -2.981 -4.020 5.248 1.00 . A A . 15 ASP OD1 1 1
10 4818 1 1 15 ASP OD2 O -0.812 -4.104 4.785 1.00 . A A . 15 ASP OD2 1 1
10 4819 1 1 16 ASN C C 1.019 -2.122 0.294 1.00 . A A . 16 ASN C 1 1
10 4820 1 1 16 ASN CA C 1.004 -3.055 1.485 1.00 . A A . 16 ASN CA 1 1
10 4821 1 1 16 ASN CB C 2.249 -3.988 1.463 1.00 . A A . 16 ASN CB 1 1
10 4822 1 1 16 ASN CG C 3.555 -3.273 1.732 1.00 . A A . 16 ASN CG 1 1
10 4823 1 1 16 ASN H H -0.184 -4.808 1.252 1.00 . A A . 16 ASN H 1 1
10 4824 1 1 16 ASN HA H 1.062 -2.470 2.419 1.00 . A A . 16 ASN HA 1 1
10 4825 1 1 16 ASN HB2 H 2.106 -4.762 2.235 1.00 . A A . 16 ASN HB2 1 1
10 4826 1 1 16 ASN HB3 H 2.330 -4.487 0.484 1.00 . A A . 16 ASN HB3 1 1
10 4827 1 1 16 ASN HD21 H 4.528 -4.986 2.333 1.00 . A A . 16 ASN HD21 1 1
10 4828 1 1 16 ASN HD22 H 5.476 -3.548 2.372 1.00 . A A . 16 ASN HD22 1 1
10 4829 1 1 16 ASN N N -0.225 -3.845 1.514 1.00 . A A . 16 ASN N 1 1
10 4830 1 1 16 ASN ND2 N 4.603 -4.000 2.181 1.00 . A A . 16 ASN ND2 1 1
10 4831 1 1 16 ASN O O 1.363 -0.965 0.480 1.00 . A A . 16 ASN O 1 1
10 4832 1 1 16 ASN OD1 O 3.638 -2.072 1.537 1.00 . A A . 16 ASN OD1 1 1
10 4833 1 1 17 LEU C C -0.435 -1.205 -2.611 1.00 . A A . 17 LEU C 1 1
10 4834 1 1 17 LEU CA C 0.877 -1.802 -2.137 1.00 . A A . 17 LEU CA 1 1
10 4835 1 1 17 LEU CB C 1.613 -2.682 -3.199 1.00 . A A . 17 LEU CB 1 1
10 4836 1 1 17 LEU CD1 C 3.399 -2.919 -5.006 1.00 . A A . 17 LEU CD1 1 1
10 4837 1 1 17 LEU CD2 C 2.127 -0.721 -4.806 1.00 . A A . 17 LEU CD2 1 1
10 4838 1 1 17 LEU CG C 2.704 -1.934 -4.024 1.00 . A A . 17 LEU CG 1 1
10 4839 1 1 17 LEU H H 0.297 -3.527 -1.028 1.00 . A A . 17 LEU H 1 1
10 4840 1 1 17 LEU HA H 1.542 -0.953 -1.912 1.00 . A A . 17 LEU HA 1 1
10 4841 1 1 17 LEU HB2 H 2.137 -3.492 -2.663 1.00 . A A . 17 LEU HB2 1 1
10 4842 1 1 17 LEU HB3 H 0.894 -3.160 -3.883 1.00 . A A . 17 LEU HB3 1 1
10 4843 1 1 17 LEU HD11 H 4.228 -2.418 -5.532 1.00 . A A . 17 LEU HD11 1 1
10 4844 1 1 17 LEU HD12 H 2.681 -3.287 -5.755 1.00 . A A . 17 LEU HD12 1 1
10 4845 1 1 17 LEU HD13 H 3.812 -3.784 -4.464 1.00 . A A . 17 LEU HD13 1 1
10 4846 1 1 17 LEU HD21 H 1.729 0.045 -4.123 1.00 . A A . 17 LEU HD21 1 1
10 4847 1 1 17 LEU HD22 H 1.322 -1.048 -5.480 1.00 . A A . 17 LEU HD22 1 1
10 4848 1 1 17 LEU HD23 H 2.918 -0.255 -5.413 1.00 . A A . 17 LEU HD23 1 1
10 4849 1 1 17 LEU HG H 3.474 -1.566 -3.322 1.00 . A A . 17 LEU HG 1 1
10 4850 1 1 17 LEU N N 0.668 -2.602 -0.925 1.00 . A A . 17 LEU N 1 1
10 4851 1 1 17 LEU O O -0.804 -1.380 -3.760 1.00 . A A . 17 LEU O 1 1
10 4852 1 1 18 ALA C C -2.846 1.204 -1.106 1.00 . A A . 18 ALA C 1 1
10 4853 1 1 18 ALA CA C -2.403 0.183 -2.135 1.00 . A A . 18 ALA CA 1 1
10 4854 1 1 18 ALA CB C -3.580 -0.795 -2.364 1.00 . A A . 18 ALA CB 1 1
10 4855 1 1 18 ALA H H -0.811 -0.354 -0.793 1.00 . A A . 18 ALA H 1 1
10 4856 1 1 18 ALA HA H -2.210 0.710 -3.084 1.00 . A A . 18 ALA HA 1 1
10 4857 1 1 18 ALA HB1 H -3.963 -1.150 -1.400 1.00 . A A . 18 ALA HB1 1 1
10 4858 1 1 18 ALA HB2 H -4.406 -0.281 -2.882 1.00 . A A . 18 ALA HB2 1 1
10 4859 1 1 18 ALA HB3 H -3.267 -1.657 -2.971 1.00 . A A . 18 ALA HB3 1 1
10 4860 1 1 18 ALA N N -1.155 -0.473 -1.725 1.00 . A A . 18 ALA N 1 1
10 4861 1 1 18 ALA O O -3.110 2.335 -1.484 1.00 . A A . 18 ALA O 1 1
10 4862 1 1 19 ALA C C -2.256 3.021 1.006 1.00 . A A . 19 ALA C 1 1
10 4863 1 1 19 ALA CA C -3.185 1.847 1.221 1.00 . A A . 19 ALA CA 1 1
10 4864 1 1 19 ALA CB C -2.927 1.290 2.646 1.00 . A A . 19 ALA CB 1 1
10 4865 1 1 19 ALA H H -2.777 -0.110 0.487 1.00 . A A . 19 ALA H 1 1
10 4866 1 1 19 ALA HA H -4.237 2.172 1.141 1.00 . A A . 19 ALA HA 1 1
10 4867 1 1 19 ALA HB1 H -3.598 0.442 2.853 1.00 . A A . 19 ALA HB1 1 1
10 4868 1 1 19 ALA HB2 H -1.885 0.942 2.740 1.00 . A A . 19 ALA HB2 1 1
10 4869 1 1 19 ALA HB3 H -3.106 2.072 3.400 1.00 . A A . 19 ALA HB3 1 1
10 4870 1 1 19 ALA N N -2.924 0.838 0.196 1.00 . A A . 19 ALA N 1 1
10 4871 1 1 19 ALA O O -2.692 4.157 1.115 1.00 . A A . 19 ALA O 1 1
10 4872 1 1 20 ARG C C -0.426 4.728 -0.654 1.00 . A A . 20 ARG C 1 1
10 4873 1 1 20 ARG CA C -0.023 3.852 0.509 1.00 . A A . 20 ARG CA 1 1
10 4874 1 1 20 ARG CB C 1.444 3.362 0.358 1.00 . A A . 20 ARG CB 1 1
10 4875 1 1 20 ARG CD C 3.058 1.945 -1.016 1.00 . A A . 20 ARG CD 1 1
10 4876 1 1 20 ARG CG C 1.775 2.821 -1.060 1.00 . A A . 20 ARG CG 1 1
10 4877 1 1 20 ARG CZ C 4.621 0.829 -2.538 1.00 . A A . 20 ARG CZ 1 1
10 4878 1 1 20 ARG H H -0.635 1.813 0.607 1.00 . A A . 20 ARG H 1 1
10 4879 1 1 20 ARG HA H -0.076 4.442 1.438 1.00 . A A . 20 ARG HA 1 1
10 4880 1 1 20 ARG HB2 H 2.130 4.199 0.572 1.00 . A A . 20 ARG HB2 1 1
10 4881 1 1 20 ARG HB3 H 1.624 2.584 1.119 1.00 . A A . 20 ARG HB3 1 1
10 4882 1 1 20 ARG HD2 H 3.824 2.452 -0.406 1.00 . A A . 20 ARG HD2 1 1
10 4883 1 1 20 ARG HD3 H 2.761 1.004 -0.527 1.00 . A A . 20 ARG HD3 1 1
10 4884 1 1 20 ARG HE H 3.265 2.224 -3.134 1.00 . A A . 20 ARG HE 1 1
10 4885 1 1 20 ARG HG2 H 0.945 2.210 -1.450 1.00 . A A . 20 ARG HG2 1 1
10 4886 1 1 20 ARG HG3 H 1.918 3.678 -1.740 1.00 . A A . 20 ARG HG3 1 1
10 4887 1 1 20 ARG HH11 H 4.832 0.163 -0.608 1.00 . A A . 20 ARG HH11 1 1
10 4888 1 1 20 ARG HH12 H 5.904 -0.575 -1.789 1.00 . A A . 20 ARG HH12 1 1
10 4889 1 1 20 ARG HH21 H 4.737 1.257 -4.538 1.00 . A A . 20 ARG HH21 1 1
10 4890 1 1 20 ARG HH22 H 5.860 0.026 -3.958 1.00 . A A . 20 ARG HH22 1 1
10 4891 1 1 20 ARG N N -0.965 2.754 0.697 1.00 . A A . 20 ARG N 1 1
10 4892 1 1 20 ARG NE N 3.645 1.690 -2.333 1.00 . A A . 20 ARG NE 1 1
10 4893 1 1 20 ARG NH1 N 5.147 0.096 -1.585 1.00 . A A . 20 ARG NH1 1 1
10 4894 1 1 20 ARG NH2 N 5.100 0.694 -3.755 1.00 . A A . 20 ARG NH2 1 1
10 4895 1 1 20 ARG O O -0.122 5.909 -0.613 1.00 . A A . 20 ARG O 1 1
10 4896 1 1 21 ASP C C -2.794 5.860 -2.385 1.00 . A A . 21 ASP C 1 1
10 4897 1 1 21 ASP CA C -1.578 5.045 -2.793 1.00 . A A . 21 ASP CA 1 1
10 4898 1 1 21 ASP CB C -1.857 4.210 -4.074 1.00 . A A . 21 ASP CB 1 1
10 4899 1 1 21 ASP CG C -0.603 3.484 -4.489 1.00 . A A . 21 ASP CG 1 1
10 4900 1 1 21 ASP H H -1.353 3.229 -1.716 1.00 . A A . 21 ASP H 1 1
10 4901 1 1 21 ASP HA H -0.761 5.728 -3.060 1.00 . A A . 21 ASP HA 1 1
10 4902 1 1 21 ASP HB2 H -2.663 3.484 -3.885 1.00 . A A . 21 ASP HB2 1 1
10 4903 1 1 21 ASP HB3 H -2.183 4.874 -4.892 1.00 . A A . 21 ASP HB3 1 1
10 4904 1 1 21 ASP N N -1.120 4.198 -1.691 1.00 . A A . 21 ASP N 1 1
10 4905 1 1 21 ASP O O -3.824 5.767 -3.033 1.00 . A A . 21 ASP O 1 1
10 4906 1 1 21 ASP OD1 O -0.325 2.397 -3.913 1.00 . A A . 21 ASP OD1 1 1
10 4907 1 1 21 ASP OD2 O 0.115 3.993 -5.392 1.00 . A A . 21 ASP OD2 1 1
10 4908 1 1 22 PHE C C -3.241 8.424 0.232 1.00 . A A . 22 PHE C 1 1
10 4909 1 1 22 PHE CA C -3.777 7.545 -0.880 1.00 . A A . 22 PHE CA 1 1
10 4910 1 1 22 PHE CB C -5.039 6.779 -0.400 1.00 . A A . 22 PHE CB 1 1
10 4911 1 1 22 PHE CD1 C -6.717 8.641 -0.824 1.00 . A A . 22 PHE CD1 1 1
10 4912 1 1 22 PHE CD2 C -6.389 7.917 1.453 1.00 . A A . 22 PHE CD2 1 1
10 4913 1 1 22 PHE CE1 C -7.602 9.632 -0.386 1.00 . A A . 22 PHE CE1 1 1
10 4914 1 1 22 PHE CE2 C -7.288 8.895 1.893 1.00 . A A . 22 PHE CE2 1 1
10 4915 1 1 22 PHE CG C -6.078 7.801 0.094 1.00 . A A . 22 PHE CG 1 1
10 4916 1 1 22 PHE CZ C -7.885 9.762 0.976 1.00 . A A . 22 PHE CZ 1 1
10 4917 1 1 22 PHE H H -1.816 6.751 -0.824 1.00 . A A . 22 PHE H 1 1
10 4918 1 1 22 PHE HA H -4.080 8.180 -1.725 1.00 . A A . 22 PHE HA 1 1
10 4919 1 1 22 PHE HB2 H -5.489 6.197 -1.218 1.00 . A A . 22 PHE HB2 1 1
10 4920 1 1 22 PHE HB3 H -4.757 6.071 0.394 1.00 . A A . 22 PHE HB3 1 1
10 4921 1 1 22 PHE HD1 H -6.529 8.534 -1.888 1.00 . A A . 22 PHE HD1 1 1
10 4922 1 1 22 PHE HD2 H -5.935 7.250 2.180 1.00 . A A . 22 PHE HD2 1 1
10 4923 1 1 22 PHE HE1 H -8.069 10.300 -1.103 1.00 . A A . 22 PHE HE1 1 1
10 4924 1 1 22 PHE HE2 H -7.521 8.982 2.951 1.00 . A A . 22 PHE HE2 1 1
10 4925 1 1 22 PHE HZ H -8.569 10.533 1.318 1.00 . A A . 22 PHE HZ 1 1
10 4926 1 1 22 PHE N N -2.681 6.680 -1.314 1.00 . A A . 22 PHE N 1 1
10 4927 1 1 22 PHE O O -3.368 8.049 1.387 1.00 . A A . 22 PHE O 1 1
10 4928 1 1 23 ILE C C -0.722 9.885 1.426 1.00 . A A . 23 ILE C 1 1
10 4929 1 1 23 ILE CA C -2.032 10.456 0.904 1.00 . A A . 23 ILE CA 1 1
10 4930 1 1 23 ILE CB C -3.055 10.929 1.991 1.00 . A A . 23 ILE CB 1 1
10 4931 1 1 23 ILE CD1 C -4.421 12.544 0.437 1.00 . A A . 23 ILE CD1 1 1
10 4932 1 1 23 ILE CG1 C -4.439 11.300 1.366 1.00 . A A . 23 ILE CG1 1 1
10 4933 1 1 23 ILE CG2 C -2.531 12.111 2.865 1.00 . A A . 23 ILE CG2 1 1
10 4934 1 1 23 ILE H H -2.526 9.834 -1.073 1.00 . A A . 23 ILE H 1 1
10 4935 1 1 23 ILE HA H -1.743 11.377 0.380 1.00 . A A . 23 ILE HA 1 1
10 4936 1 1 23 ILE HB H -3.234 10.091 2.685 1.00 . A A . 23 ILE HB 1 1
10 4937 1 1 23 ILE HD11 H -3.748 12.391 -0.418 1.00 . A A . 23 ILE HD11 1 1
10 4938 1 1 23 ILE HD12 H -5.433 12.728 0.043 1.00 . A A . 23 ILE HD12 1 1
10 4939 1 1 23 ILE HD13 H -4.106 13.445 0.985 1.00 . A A . 23 ILE HD13 1 1
10 4940 1 1 23 ILE HG12 H -4.833 10.451 0.790 1.00 . A A . 23 ILE HG12 1 1
10 4941 1 1 23 ILE HG13 H -5.159 11.498 2.177 1.00 . A A . 23 ILE HG13 1 1
10 4942 1 1 23 ILE HG21 H -1.753 11.793 3.571 1.00 . A A . 23 ILE HG21 1 1
10 4943 1 1 23 ILE HG22 H -2.115 12.915 2.242 1.00 . A A . 23 ILE HG22 1 1
10 4944 1 1 23 ILE HG23 H -3.348 12.532 3.471 1.00 . A A . 23 ILE HG23 1 1
10 4945 1 1 23 ILE N N -2.621 9.576 -0.108 1.00 . A A . 23 ILE N 1 1
10 4946 1 1 23 ILE O O -0.345 10.204 2.541 1.00 . A A . 23 ILE O 1 1
10 4947 1 1 24 ASN C C 2.200 8.252 -0.104 1.00 . A A . 24 ASN C 1 1
10 4948 1 1 24 ASN CA C 1.352 8.605 1.105 1.00 . A A . 24 ASN CA 1 1
10 4949 1 1 24 ASN CB C 1.268 7.409 2.093 1.00 . A A . 24 ASN CB 1 1
10 4950 1 1 24 ASN CG C 0.121 7.524 3.063 1.00 . A A . 24 ASN CG 1 1
10 4951 1 1 24 ASN H H -0.298 8.745 -0.238 1.00 . A A . 24 ASN H 1 1
10 4952 1 1 24 ASN HA H 1.864 9.438 1.613 1.00 . A A . 24 ASN HA 1 1
10 4953 1 1 24 ASN HB2 H 1.119 6.480 1.534 1.00 . A A . 24 ASN HB2 1 1
10 4954 1 1 24 ASN HB3 H 2.221 7.306 2.639 1.00 . A A . 24 ASN HB3 1 1
10 4955 1 1 24 ASN HD21 H -1.286 6.882 1.702 1.00 . A A . 24 ASN HD21 1 1
10 4956 1 1 24 ASN HD22 H -1.896 7.282 3.260 1.00 . A A . 24 ASN HD22 1 1
10 4957 1 1 24 ASN N N 0.027 9.054 0.655 1.00 . A A . 24 ASN N 1 1
10 4958 1 1 24 ASN ND2 N -1.118 7.200 2.635 1.00 . A A . 24 ASN ND2 1 1
10 4959 1 1 24 ASN O O 2.793 7.186 -0.157 1.00 . A A . 24 ASN O 1 1
10 4960 1 1 24 ASN OD1 O 0.337 7.909 4.201 1.00 . A A . 24 ASN OD1 1 1
10 4961 1 1 25 TRP C C 2.607 9.981 -3.377 1.00 . A A . 25 TRP C 1 1
10 4962 1 1 25 TRP CA C 2.816 8.825 -2.416 1.00 . A A . 25 TRP CA 1 1
10 4963 1 1 25 TRP CB C 2.211 7.496 -2.980 1.00 . A A . 25 TRP CB 1 1
10 4964 1 1 25 TRP CD1 C 2.065 7.319 -5.520 1.00 . A A . 25 TRP CD1 1 1
10 4965 1 1 25 TRP CD2 C 0.061 7.877 -4.557 1.00 . A A . 25 TRP CD2 1 1
10 4966 1 1 25 TRP CE2 C -0.049 7.761 -5.928 1.00 . A A . 25 TRP CE2 1 1
10 4967 1 1 25 TRP CE3 C -1.032 8.210 -3.756 1.00 . A A . 25 TRP CE3 1 1
10 4968 1 1 25 TRP CG C 1.517 7.560 -4.317 1.00 . A A . 25 TRP CG 1 1
10 4969 1 1 25 TRP CH2 C -2.367 8.310 -5.801 1.00 . A A . 25 TRP CH2 1 1
10 4970 1 1 25 TRP CZ2 C -1.262 7.962 -6.589 1.00 . A A . 25 TRP CZ2 1 1
10 4971 1 1 25 TRP CZ3 C -2.250 8.446 -4.409 1.00 . A A . 25 TRP CZ3 1 1
10 4972 1 1 25 TRP H H 1.843 10.060 -0.952 1.00 . A A . 25 TRP H 1 1
10 4973 1 1 25 TRP HA H 3.902 8.705 -2.264 1.00 . A A . 25 TRP HA 1 1
10 4974 1 1 25 TRP HB2 H 3.011 6.743 -3.058 1.00 . A A . 25 TRP HB2 1 1
10 4975 1 1 25 TRP HB3 H 1.453 7.083 -2.299 1.00 . A A . 25 TRP HB3 1 1
10 4976 1 1 25 TRP HD1 H 3.108 7.059 -5.693 1.00 . A A . 25 TRP HD1 1 1
10 4977 1 1 25 TRP HE1 H 1.323 7.297 -7.456 1.00 . A A . 25 TRP HE1 1 1
10 4978 1 1 25 TRP HE3 H -0.944 8.284 -2.680 1.00 . A A . 25 TRP HE3 1 1
10 4979 1 1 25 TRP HH2 H -3.328 8.479 -6.274 1.00 . A A . 25 TRP HH2 1 1
10 4980 1 1 25 TRP HZ2 H -1.342 7.852 -7.666 1.00 . A A . 25 TRP HZ2 1 1
10 4981 1 1 25 TRP HZ3 H -3.116 8.746 -3.833 1.00 . A A . 25 TRP HZ3 1 1
10 4982 1 1 25 TRP N N 2.235 9.156 -1.108 1.00 . A A . 25 TRP N 1 1
10 4983 1 1 25 TRP NE1 N 1.150 7.439 -6.449 1.00 . A A . 25 TRP NE1 1 1
10 4984 1 1 25 TRP O O 3.551 10.439 -4.002 1.00 . A A . 25 TRP O 1 1
10 4985 1 1 26 LEU C C 1.448 12.905 -3.607 1.00 . A A . 26 LEU C 1 1
10 4986 1 1 26 LEU CA C 1.041 11.629 -4.324 1.00 . A A . 26 LEU CA 1 1
10 4987 1 1 26 LEU CB C -0.490 11.601 -4.607 1.00 . A A . 26 LEU CB 1 1
10 4988 1 1 26 LEU CD1 C -0.444 12.374 -7.069 1.00 . A A . 26 LEU CD1 1 1
10 4989 1 1 26 LEU CD2 C -2.586 12.476 -5.721 1.00 . A A . 26 LEU CD2 1 1
10 4990 1 1 26 LEU CG C -1.037 12.616 -5.652 1.00 . A A . 26 LEU CG 1 1
10 4991 1 1 26 LEU H H 0.617 10.067 -2.942 1.00 . A A . 26 LEU H 1 1
10 4992 1 1 26 LEU HA H 1.585 11.521 -5.272 1.00 . A A . 26 LEU HA 1 1
10 4993 1 1 26 LEU HB2 H -0.738 10.600 -4.985 1.00 . A A . 26 LEU HB2 1 1
10 4994 1 1 26 LEU HB3 H -1.012 11.743 -3.647 1.00 . A A . 26 LEU HB3 1 1
10 4995 1 1 26 LEU HD11 H -0.515 11.311 -7.344 1.00 . A A . 26 LEU HD11 1 1
10 4996 1 1 26 LEU HD12 H 0.609 12.680 -7.118 1.00 . A A . 26 LEU HD12 1 1
10 4997 1 1 26 LEU HD13 H -0.996 12.954 -7.822 1.00 . A A . 26 LEU HD13 1 1
10 4998 1 1 26 LEU HD21 H -3.041 12.636 -4.732 1.00 . A A . 26 LEU HD21 1 1
10 4999 1 1 26 LEU HD22 H -2.866 11.471 -6.073 1.00 . A A . 26 LEU HD22 1 1
10 5000 1 1 26 LEU HD23 H -3.014 13.218 -6.415 1.00 . A A . 26 LEU HD23 1 1
10 5001 1 1 26 LEU HG H -0.792 13.642 -5.327 1.00 . A A . 26 LEU HG 1 1
10 5002 1 1 26 LEU N N 1.350 10.467 -3.488 1.00 . A A . 26 LEU N 1 1
10 5003 1 1 26 LEU O O 1.789 13.874 -4.266 1.00 . A A . 26 LEU O 1 1
10 5004 1 1 27 ILE C C 2.902 14.917 -1.960 1.00 . A A . 27 ILE C 1 1
10 5005 1 1 27 ILE CA C 1.719 14.108 -1.463 1.00 . A A . 27 ILE CA 1 1
10 5006 1 1 27 ILE CB C 1.875 13.817 0.069 1.00 . A A . 27 ILE CB 1 1
10 5007 1 1 27 ILE CD1 C 4.260 13.495 1.000 1.00 . A A . 27 ILE CD1 1 1
10 5008 1 1 27 ILE CG1 C 3.020 12.797 0.387 1.00 . A A . 27 ILE CG1 1 1
10 5009 1 1 27 ILE CG2 C 0.549 13.335 0.722 1.00 . A A . 27 ILE CG2 1 1
10 5010 1 1 27 ILE H H 1.073 12.121 -1.760 1.00 . A A . 27 ILE H 1 1
10 5011 1 1 27 ILE HA H 0.831 14.751 -1.580 1.00 . A A . 27 ILE HA 1 1
10 5012 1 1 27 ILE HB H 2.091 14.784 0.557 1.00 . A A . 27 ILE HB 1 1
10 5013 1 1 27 ILE HD11 H 4.523 14.377 0.406 1.00 . A A . 27 ILE HD11 1 1
10 5014 1 1 27 ILE HD12 H 4.041 13.829 2.026 1.00 . A A . 27 ILE HD12 1 1
10 5015 1 1 27 ILE HD13 H 5.121 12.809 1.028 1.00 . A A . 27 ILE HD13 1 1
10 5016 1 1 27 ILE HG12 H 2.693 12.035 1.114 1.00 . A A . 27 ILE HG12 1 1
10 5017 1 1 27 ILE HG13 H 3.309 12.251 -0.522 1.00 . A A . 27 ILE HG13 1 1
10 5018 1 1 27 ILE HG21 H -0.299 13.977 0.442 1.00 . A A . 27 ILE HG21 1 1
10 5019 1 1 27 ILE HG22 H 0.337 12.306 0.417 1.00 . A A . 27 ILE HG22 1 1
10 5020 1 1 27 ILE HG23 H 0.637 13.343 1.821 1.00 . A A . 27 ILE HG23 1 1
10 5021 1 1 27 ILE N N 1.411 12.914 -2.251 1.00 . A A . 27 ILE N 1 1
10 5022 1 1 27 ILE O O 2.782 16.132 -1.927 1.00 . A A . 27 ILE O 1 1
10 5023 1 1 28 GLN C C 5.319 14.844 -4.376 1.00 . A A . 28 GLN C 1 1
10 5024 1 1 28 GLN CA C 5.167 15.129 -2.901 1.00 . A A . 28 GLN CA 1 1
10 5025 1 1 28 GLN CB C 6.468 14.833 -2.099 1.00 . A A . 28 GLN CB 1 1
10 5026 1 1 28 GLN CD C 8.770 15.687 -1.426 1.00 . A A . 28 GLN CD 1 1
10 5027 1 1 28 GLN CG C 7.546 15.939 -2.276 1.00 . A A . 28 GLN CG 1 1
10 5028 1 1 28 GLN H H 4.127 13.330 -2.457 1.00 . A A . 28 GLN H 1 1
10 5029 1 1 28 GLN HA H 4.966 16.208 -2.816 1.00 . A A . 28 GLN HA 1 1
10 5030 1 1 28 GLN HB2 H 6.231 14.813 -1.029 1.00 . A A . 28 GLN HB2 1 1
10 5031 1 1 28 GLN HB3 H 6.862 13.841 -2.371 1.00 . A A . 28 GLN HB3 1 1
10 5032 1 1 28 GLN HE21 H 9.306 17.676 -1.329 1.00 . A A . 28 GLN HE21 1 1
10 5033 1 1 28 GLN HE22 H 10.341 16.589 -0.487 1.00 . A A . 28 GLN HE22 1 1
10 5034 1 1 28 GLN HG2 H 7.852 16.015 -3.331 1.00 . A A . 28 GLN HG2 1 1
10 5035 1 1 28 GLN HG3 H 7.111 16.903 -1.968 1.00 . A A . 28 GLN HG3 1 1
10 5036 1 1 28 GLN N N 4.039 14.326 -2.413 1.00 . A A . 28 GLN N 1 1
10 5037 1 1 28 GLN NE2 N 9.533 16.741 -1.055 1.00 . A A . 28 GLN NE2 1 1
10 5038 1 1 28 GLN O O 6.366 14.387 -4.807 1.00 . A A . 28 GLN O 1 1
10 5039 1 1 28 GLN OE1 O 9.044 14.545 -1.097 1.00 . A A . 28 GLN OE1 1 1
10 5040 1 1 29 THR C C 3.344 15.726 -7.342 1.00 . A A . 29 THR C 1 1
10 5041 1 1 29 THR CA C 4.284 14.807 -6.591 1.00 . A A . 29 THR CA 1 1
10 5042 1 1 29 THR CB C 3.933 13.311 -6.816 1.00 . A A . 29 THR CB 1 1
10 5043 1 1 29 THR CG2 C 3.947 12.921 -8.317 1.00 . A A . 29 THR CG2 1 1
10 5044 1 1 29 THR H H 3.415 15.484 -4.759 1.00 . A A . 29 THR H 1 1
10 5045 1 1 29 THR HA H 5.300 14.979 -6.983 1.00 . A A . 29 THR HA 1 1
10 5046 1 1 29 THR HB H 2.929 13.125 -6.423 1.00 . A A . 29 THR HB 1 1
10 5047 1 1 29 THR HG1 H 5.715 12.540 -6.326 1.00 . A A . 29 THR HG1 1 1
10 5048 1 1 29 THR HG21 H 4.941 13.102 -8.753 1.00 . A A . 29 THR HG21 1 1
10 5049 1 1 29 THR HG22 H 3.200 13.502 -8.878 1.00 . A A . 29 THR HG22 1 1
10 5050 1 1 29 THR HG23 H 3.707 11.852 -8.422 1.00 . A A . 29 THR HG23 1 1
10 5051 1 1 29 THR N N 4.252 15.112 -5.162 1.00 . A A . 29 THR N 1 1
10 5052 1 1 29 THR O O 3.817 16.439 -8.215 1.00 . A A . 29 THR O 1 1
10 5053 1 1 29 THR OG1 O 4.806 12.454 -6.063 1.00 . A A . 29 THR OG1 1 1
10 5054 1 1 30 LYS C C 0.788 17.807 -6.700 1.00 . A A . 30 LYS C 1 1
10 5055 1 1 30 LYS CA C 1.101 16.677 -7.661 1.00 . A A . 30 LYS CA 1 1
10 5056 1 1 30 LYS CB C -0.144 15.866 -8.116 1.00 . A A . 30 LYS CB 1 1
10 5057 1 1 30 LYS CD C -0.429 16.674 -10.570 1.00 . A A . 30 LYS CD 1 1
10 5058 1 1 30 LYS CE C -1.459 17.147 -11.632 1.00 . A A . 30 LYS CE 1 1
10 5059 1 1 30 LYS CG C -1.074 16.555 -9.158 1.00 . A A . 30 LYS CG 1 1
10 5060 1 1 30 LYS H H 1.652 15.158 -6.295 1.00 . A A . 30 LYS H 1 1
10 5061 1 1 30 LYS HA H 1.557 17.141 -8.547 1.00 . A A . 30 LYS HA 1 1
10 5062 1 1 30 LYS HB2 H 0.216 14.927 -8.563 1.00 . A A . 30 LYS HB2 1 1
10 5063 1 1 30 LYS HB3 H -0.729 15.612 -7.217 1.00 . A A . 30 LYS HB3 1 1
10 5064 1 1 30 LYS HD2 H 0.402 17.397 -10.555 1.00 . A A . 30 LYS HD2 1 1
10 5065 1 1 30 LYS HD3 H -0.032 15.694 -10.880 1.00 . A A . 30 LYS HD3 1 1
10 5066 1 1 30 LYS HE2 H -2.274 16.406 -11.704 1.00 . A A . 30 LYS HE2 1 1
10 5067 1 1 30 LYS HE3 H -1.896 18.109 -11.311 1.00 . A A . 30 LYS HE3 1 1
10 5068 1 1 30 LYS HG2 H -1.980 15.933 -9.249 1.00 . A A . 30 LYS HG2 1 1
10 5069 1 1 30 LYS HG3 H -1.386 17.552 -8.809 1.00 . A A . 30 LYS HG3 1 1
10 5070 1 1 30 LYS HZ1 H -0.382 16.388 -13.310 1.00 . A A . 30 LYS HZ1 1 1
10 5071 1 1 30 LYS HZ2 H -0.052 18.063 -12.947 1.00 . A A . 30 LYS HZ2 1 1
10 5072 1 1 30 LYS HZ3 H -1.551 17.615 -13.705 1.00 . A A . 30 LYS HZ3 1 1
10 5073 1 1 30 LYS N N 2.027 15.746 -7.014 1.00 . A A . 30 LYS N 1 1
10 5074 1 1 30 LYS NZ N -0.827 17.310 -12.961 1.00 . A A . 30 LYS NZ 1 1
10 5075 1 1 30 LYS O O -0.346 18.258 -6.656 1.00 . A A . 30 LYS O 1 1
10 5076 1 1 31 ILE C C 2.861 20.258 -5.063 1.00 . A A . 31 ILE C 1 1
10 5077 1 1 31 ILE CA C 1.607 19.404 -5.004 1.00 . A A . 31 ILE CA 1 1
10 5078 1 1 31 ILE CB C 1.274 18.951 -3.548 1.00 . A A . 31 ILE CB 1 1
10 5079 1 1 31 ILE CD1 C -0.408 17.563 -2.118 1.00 . A A . 31 ILE CD1 1 1
10 5080 1 1 31 ILE CG1 C 0.058 17.977 -3.539 1.00 . A A . 31 ILE CG1 1 1
10 5081 1 1 31 ILE CG2 C 1.034 20.196 -2.647 1.00 . A A . 31 ILE CG2 1 1
10 5082 1 1 31 ILE H H 2.701 17.859 -5.967 1.00 . A A . 31 ILE H 1 1
10 5083 1 1 31 ILE HA H 0.770 20.032 -5.354 1.00 . A A . 31 ILE HA 1 1
10 5084 1 1 31 ILE HB H 2.131 18.398 -3.132 1.00 . A A . 31 ILE HB 1 1
10 5085 1 1 31 ILE HD11 H -1.121 16.725 -2.183 1.00 . A A . 31 ILE HD11 1 1
10 5086 1 1 31 ILE HD12 H 0.448 17.249 -1.503 1.00 . A A . 31 ILE HD12 1 1
10 5087 1 1 31 ILE HD13 H -0.918 18.399 -1.613 1.00 . A A . 31 ILE HD13 1 1
10 5088 1 1 31 ILE HG12 H -0.797 18.435 -4.059 1.00 . A A . 31 ILE HG12 1 1
10 5089 1 1 31 ILE HG13 H 0.342 17.057 -4.079 1.00 . A A . 31 ILE HG13 1 1
10 5090 1 1 31 ILE HG21 H 1.875 20.901 -2.719 1.00 . A A . 31 ILE HG21 1 1
10 5091 1 1 31 ILE HG22 H 0.114 20.718 -2.954 1.00 . A A . 31 ILE HG22 1 1
10 5092 1 1 31 ILE HG23 H 0.942 19.910 -1.589 1.00 . A A . 31 ILE HG23 1 1
10 5093 1 1 31 ILE N N 1.797 18.278 -5.924 1.00 . A A . 31 ILE N 1 1
10 5094 1 1 31 ILE O O 2.779 21.407 -5.467 1.00 . A A . 31 ILE O 1 1
10 5095 1 1 32 THR C C 5.468 20.949 -6.227 1.00 . A A . 32 THR C 1 1
10 5096 1 1 32 THR CA C 5.282 20.470 -4.803 1.00 . A A . 32 THR CA 1 1
10 5097 1 1 32 THR CB C 6.481 19.581 -4.363 1.00 . A A . 32 THR CB 1 1
10 5098 1 1 32 THR CG2 C 7.822 20.360 -4.313 1.00 . A A . 32 THR CG2 1 1
10 5099 1 1 32 THR H H 4.099 18.779 -4.319 1.00 . A A . 32 THR H 1 1
10 5100 1 1 32 THR HA H 5.219 21.343 -4.131 1.00 . A A . 32 THR HA 1 1
10 5101 1 1 32 THR HB H 6.579 18.743 -5.074 1.00 . A A . 32 THR HB 1 1
10 5102 1 1 32 THR HG1 H 6.084 19.654 -2.397 1.00 . A A . 32 THR HG1 1 1
10 5103 1 1 32 THR HG21 H 7.740 21.225 -3.637 1.00 . A A . 32 THR HG21 1 1
10 5104 1 1 32 THR HG22 H 8.105 20.716 -5.314 1.00 . A A . 32 THR HG22 1 1
10 5105 1 1 32 THR HG23 H 8.616 19.696 -3.937 1.00 . A A . 32 THR HG23 1 1
10 5106 1 1 32 THR N N 4.040 19.712 -4.677 1.00 . A A . 32 THR N 1 1
10 5107 1 1 32 THR O O 6.018 22.025 -6.407 1.00 . A A . 32 THR O 1 1
10 5108 1 1 32 THR OG1 O 6.195 19.002 -3.080 1.00 . A A . 32 THR OG1 1 1
10 5109 1 1 33 ASP C C 4.780 22.070 -8.789 1.00 . A A . 33 ASP C 1 1
10 5110 1 1 33 ASP CA C 5.132 20.613 -8.633 1.00 . A A . 33 ASP CA 1 1
10 5111 1 1 33 ASP CB C 4.202 19.800 -9.573 1.00 . A A . 33 ASP CB 1 1
10 5112 1 1 33 ASP CG C 4.340 20.266 -11.000 1.00 . A A . 33 ASP CG 1 1
10 5113 1 1 33 ASP H H 4.613 19.273 -7.063 1.00 . A A . 33 ASP H 1 1
10 5114 1 1 33 ASP HA H 6.176 20.477 -8.960 1.00 . A A . 33 ASP HA 1 1
10 5115 1 1 33 ASP HB2 H 4.455 18.729 -9.514 1.00 . A A . 33 ASP HB2 1 1
10 5116 1 1 33 ASP HB3 H 3.156 19.919 -9.244 1.00 . A A . 33 ASP HB3 1 1
10 5117 1 1 33 ASP N N 5.014 20.174 -7.242 1.00 . A A . 33 ASP N 1 1
10 5118 1 1 33 ASP O O 3.787 22.528 -8.246 1.00 . A A . 33 ASP O 1 1
10 5119 1 1 33 ASP OD1 O 3.638 21.243 -11.382 1.00 . A A . 33 ASP OD1 1 1
10 5120 1 1 33 ASP OD2 O 5.152 19.664 -11.754 1.00 . A A . 33 ASP OD2 1 1
stop_
save_